REMARK ID 695297 DOMAINID 686108 MODEL 1 SIUMPK_R117A
MODEL     1
ATOM      1  N   MET A   1      -0.944   0.256  -1.943  1.00  1.35           N  
ATOM      2  CA  MET A   1       0.326  -0.456  -1.940  1.00  1.35           C  
ATOM      3  C   MET A   1       1.389   0.336  -1.194  1.00  1.35           C  
ATOM      4  O   MET A   1       1.700   0.013  -0.047  1.00  1.35           O  
ATOM      5  CB  MET A   1       0.788  -0.786  -3.361  1.00  1.35           C  
ATOM      6  CG  MET A   1       2.113  -1.548  -3.444  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.676  -1.777  -5.142  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.228  -0.109  -5.567  1.00  1.35           C  
ATOM      9 1H   MET A   1      -1.437   0.050  -1.088  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.781   1.253  -1.995  1.00  1.35           H  
ATOM     11 3H   MET A   1      -1.501  -0.043  -2.729  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.189  -1.396  -1.407  1.00  1.35           H  
ATOM     13 1HB  MET A   1       0.026  -1.384  -3.860  1.00  1.35           H  
ATOM     14 2HB  MET A   1       0.904   0.105  -3.933  1.00  1.35           H  
ATOM     15 1HG  MET A   1       2.887  -1.009  -2.899  1.00  1.35           H  
ATOM     16 2HG  MET A   1       1.995  -2.527  -2.984  1.00  1.35           H  
ATOM     17 1HE  MET A   1       3.599  -0.085  -6.593  1.00  1.35           H  
ATOM     18 2HE  MET A   1       2.397   0.592  -5.466  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.022   0.179  -4.901  1.00  1.35           H  
ATOM     20  N   THR A   2       1.964   1.354  -1.839  1.00  1.12           N  
ATOM     21  CA  THR A   2       3.038   2.137  -1.214  1.00  1.12           C  
ATOM     22  C   THR A   2       2.452   3.281  -0.393  1.00  1.12           C  
ATOM     23  O   THR A   2       1.526   3.931  -0.860  1.00  1.12           O  
ATOM     24  CB  THR A   2       3.984   2.684  -2.291  1.00  1.12           C  
ATOM     25  OG1 THR A   2       4.576   1.595  -3.000  1.00  1.12           O  
ATOM     26  CG2 THR A   2       5.085   3.507  -1.668  1.00  1.12           C  
ATOM     27  H   THR A   2       1.659   1.617  -2.781  1.00  1.12           H  
ATOM     28  HA  THR A   2       3.607   1.492  -0.541  1.00  1.12           H  
ATOM     29  HB  THR A   2       3.414   3.283  -2.991  1.00  1.12           H  
ATOM     30  HG1 THR A   2       5.041   1.929  -3.773  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       5.750   3.879  -2.430  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       4.680   4.345  -1.114  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       5.619   2.861  -0.999  1.00  1.12           H  
ATOM     34  N   LYS A   3       2.924   3.505   0.844  1.00  0.92           N  
ATOM     35  CA  LYS A   3       2.380   4.615   1.619  1.00  0.92           C  
ATOM     36  C   LYS A   3       3.252   5.873   1.547  1.00  0.92           C  
ATOM     37  O   LYS A   3       2.725   6.959   1.326  1.00  0.92           O  
ATOM     38  CB  LYS A   3       2.156   4.229   3.077  1.00  0.92           C  
ATOM     39  CG  LYS A   3       1.456   5.332   3.910  1.00  0.92           C  
ATOM     40  CD  LYS A   3       1.165   4.860   5.330  1.00  0.92           C  
ATOM     41  CE  LYS A   3       0.503   5.957   6.186  1.00  0.92           C  
ATOM     42  NZ  LYS A   3      -0.950   6.222   5.808  1.00  0.92           N  
ATOM     43  H   LYS A   3       3.688   2.955   1.242  1.00  0.92           H  
ATOM     44  HA  LYS A   3       1.409   4.874   1.203  1.00  0.92           H  
ATOM     45 1HB  LYS A   3       1.546   3.327   3.124  1.00  0.92           H  
ATOM     46 2HB  LYS A   3       3.117   4.002   3.545  1.00  0.92           H  
ATOM     47 1HG  LYS A   3       2.097   6.219   3.951  1.00  0.92           H  
ATOM     48 2HG  LYS A   3       0.514   5.609   3.432  1.00  0.92           H  
ATOM     49 1HD  LYS A   3       0.502   3.995   5.293  1.00  0.92           H  
ATOM     50 2HD  LYS A   3       2.099   4.561   5.805  1.00  0.92           H  
ATOM     51 1HE  LYS A   3       0.541   5.650   7.229  1.00  0.92           H  
ATOM     52 2HE  LYS A   3       1.068   6.884   6.072  1.00  0.92           H  
ATOM     53 1HZ  LYS A   3      -1.313   6.937   6.415  1.00  0.92           H  
ATOM     54 2HZ  LYS A   3      -1.071   6.546   4.827  1.00  0.92           H  
ATOM     55 3HZ  LYS A   3      -1.483   5.378   5.931  1.00  0.92           H  
ATOM     56  N   ARG A   4       4.577   5.761   1.740  1.00  0.78           N  
ATOM     57  CA  ARG A   4       5.378   7.001   1.695  1.00  0.78           C  
ATOM     58  C   ARG A   4       6.213   7.071   0.419  1.00  0.78           C  
ATOM     59  O   ARG A   4       7.097   6.233   0.162  1.00  0.78           O  
ATOM     60  CB  ARG A   4       6.288   7.180   2.914  1.00  0.78           C  
ATOM     61  CG  ARG A   4       7.073   8.541   2.935  1.00  0.78           C  
ATOM     62  CD  ARG A   4       7.832   8.783   4.239  1.00  0.78           C  
ATOM     63  NE  ARG A   4       6.932   9.031   5.389  1.00  0.78           N  
ATOM     64  CZ  ARG A   4       7.308   9.116   6.691  1.00  0.78           C  
ATOM     65  NH1 ARG A   4       8.556   9.001   7.056  1.00  0.78           N  
ATOM     66  NH2 ARG A   4       6.383   9.315   7.598  1.00  0.78           N  
ATOM     67  H   ARG A   4       4.993   4.842   1.925  1.00  0.78           H  
ATOM     68  HA  ARG A   4       4.700   7.855   1.688  1.00  0.78           H  
ATOM     69 1HB  ARG A   4       5.687   7.136   3.823  1.00  0.78           H  
ATOM     70 2HB  ARG A   4       7.017   6.369   2.958  1.00  0.78           H  
ATOM     71 1HG  ARG A   4       7.771   8.588   2.106  1.00  0.78           H  
ATOM     72 2HG  ARG A   4       6.349   9.355   2.827  1.00  0.78           H  
ATOM     73 1HD  ARG A   4       8.445   7.914   4.471  1.00  0.78           H  
ATOM     74 2HD  ARG A   4       8.477   9.651   4.120  1.00  0.78           H  
ATOM     75  HE  ARG A   4       5.926   9.143   5.216  1.00  0.78           H  
ATOM     76 1HH1 ARG A   4       9.284   8.866   6.353  1.00  0.78           H  
ATOM     77 2HH1 ARG A   4       8.806   9.059   8.027  1.00  0.78           H  
ATOM     78 1HH2 ARG A   4       5.408   9.397   7.284  1.00  0.78           H  
ATOM     79 2HH2 ARG A   4       6.621   9.384   8.577  1.00  0.78           H  
ATOM     80  N   VAL A   5       5.958   8.115  -0.353  1.00  0.68           N  
ATOM     81  CA  VAL A   5       6.629   8.265  -1.629  1.00  0.68           C  
ATOM     82  C   VAL A   5       7.256   9.621  -1.789  1.00  0.68           C  
ATOM     83  O   VAL A   5       6.709  10.629  -1.331  1.00  0.68           O  
ATOM     84  CB  VAL A   5       5.619   8.063  -2.775  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       4.555   9.145  -2.739  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       6.326   8.048  -4.142  1.00  0.68           C  
ATOM     87  H   VAL A   5       5.232   8.783  -0.069  1.00  0.68           H  
ATOM     88  HA  VAL A   5       7.409   7.510  -1.707  1.00  0.68           H  
ATOM     89  HB  VAL A   5       5.152   7.126  -2.621  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       3.833   8.972  -3.533  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       4.050   9.120  -1.773  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       5.025  10.115  -2.882  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       5.596   7.875  -4.907  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       6.805   8.989  -4.342  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       7.066   7.252  -4.166  1.00  0.68           H  
ATOM     96  N   LEU A   6       8.408   9.629  -2.434  1.00  0.62           N  
ATOM     97  CA  LEU A   6       9.041  10.872  -2.784  1.00  0.62           C  
ATOM     98  C   LEU A   6       8.886  11.013  -4.283  1.00  0.62           C  
ATOM     99  O   LEU A   6       9.240  10.092  -5.018  1.00  0.62           O  
ATOM    100  CB  LEU A   6      10.515  10.882  -2.362  1.00  0.62           C  
ATOM    101  CG  LEU A   6      11.253  12.222  -2.588  1.00  0.62           C  
ATOM    102  CD1 LEU A   6      12.337  12.399  -1.520  1.00  0.62           C  
ATOM    103  CD2 LEU A   6      11.893  12.202  -3.984  1.00  0.62           C  
ATOM    104  H   LEU A   6       8.812   8.739  -2.731  1.00  0.62           H  
ATOM    105  HA  LEU A   6       8.531  11.685  -2.290  1.00  0.62           H  
ATOM    106 1HB  LEU A   6      10.577  10.643  -1.305  1.00  0.62           H  
ATOM    107 2HB  LEU A   6      11.046  10.109  -2.921  1.00  0.62           H  
ATOM    108  HG  LEU A   6      10.541  13.051  -2.514  1.00  0.62           H  
ATOM    109 1HD1 LEU A   6      12.864  13.322  -1.662  1.00  0.62           H  
ATOM    110 2HD1 LEU A   6      11.885  12.401  -0.534  1.00  0.62           H  
ATOM    111 3HD1 LEU A   6      13.032  11.597  -1.593  1.00  0.62           H  
ATOM    112 1HD2 LEU A   6      12.413  13.123  -4.170  1.00  0.62           H  
ATOM    113 2HD2 LEU A   6      12.599  11.380  -4.030  1.00  0.62           H  
ATOM    114 3HD2 LEU A   6      11.130  12.068  -4.742  1.00  0.62           H  
ATOM    115  N   VAL A   7       8.353  12.138  -4.735  1.00  0.60           N  
ATOM    116  CA  VAL A   7       8.162  12.334  -6.157  1.00  0.60           C  
ATOM    117  C   VAL A   7       9.088  13.458  -6.583  1.00  0.60           C  
ATOM    118  O   VAL A   7       9.028  14.554  -6.036  1.00  0.60           O  
ATOM    119  CB  VAL A   7       6.706  12.708  -6.488  1.00  0.60           C  
ATOM    120  CG1 VAL A   7       6.585  12.849  -8.003  1.00  0.60           C  
ATOM    121  CG2 VAL A   7       5.731  11.640  -5.944  1.00  0.60           C  
ATOM    122  H   VAL A   7       8.066  12.849  -4.071  1.00  0.60           H  
ATOM    123  HA  VAL A   7       8.429  11.426  -6.694  1.00  0.60           H  
ATOM    124  HB  VAL A   7       6.471  13.675  -6.041  1.00  0.60           H  
ATOM    125 1HG1 VAL A   7       5.573  13.123  -8.260  1.00  0.60           H  
ATOM    126 2HG1 VAL A   7       7.277  13.605  -8.366  1.00  0.60           H  
ATOM    127 3HG1 VAL A   7       6.830  11.894  -8.472  1.00  0.60           H  
ATOM    128 1HG2 VAL A   7       4.707  11.921  -6.188  1.00  0.60           H  
ATOM    129 2HG2 VAL A   7       5.961  10.678  -6.392  1.00  0.60           H  
ATOM    130 3HG2 VAL A   7       5.838  11.570  -4.859  1.00  0.60           H  
ATOM    131  N   LYS A   8       9.967  13.174  -7.512  1.00  0.61           N  
ATOM    132  CA  LYS A   8      10.947  14.144  -7.941  1.00  0.61           C  
ATOM    133  C   LYS A   8      10.527  14.759  -9.270  1.00  0.61           C  
ATOM    134  O   LYS A   8      10.299  14.021 -10.221  1.00  0.61           O  
ATOM    135  CB  LYS A   8      12.293  13.470  -8.105  1.00  0.61           C  
ATOM    136  CG  LYS A   8      13.429  14.404  -8.343  1.00  0.61           C  
ATOM    137  CD  LYS A   8      14.565  13.612  -8.771  1.00  0.61           C  
ATOM    138  CE  LYS A   8      14.368  13.323 -10.192  1.00  0.61           C  
ATOM    139  NZ  LYS A   8      14.825  14.451 -11.012  1.00  0.61           N  
ATOM    140  H   LYS A   8       9.953  12.251  -7.930  1.00  0.61           H  
ATOM    141  HA  LYS A   8      11.017  14.913  -7.191  1.00  0.61           H  
ATOM    142 1HB  LYS A   8      12.517  12.898  -7.203  1.00  0.61           H  
ATOM    143 2HB  LYS A   8      12.251  12.767  -8.931  1.00  0.61           H  
ATOM    144 1HG  LYS A   8      13.171  15.122  -9.125  1.00  0.61           H  
ATOM    145 2HG  LYS A   8      13.673  14.952  -7.442  1.00  0.61           H  
ATOM    146 1HD  LYS A   8      15.485  14.168  -8.638  1.00  0.61           H  
ATOM    147 2HD  LYS A   8      14.616  12.681  -8.218  1.00  0.61           H  
ATOM    148 1HE  LYS A   8      14.887  12.427 -10.482  1.00  0.61           H  
ATOM    149 2HE  LYS A   8      13.306  13.185 -10.356  1.00  0.61           H  
ATOM    150 1HZ  LYS A   8      14.667  14.269 -11.984  1.00  0.61           H  
ATOM    151 2HZ  LYS A   8      14.351  15.286 -10.730  1.00  0.61           H  
ATOM    152 3HZ  LYS A   8      15.837  14.548 -10.856  1.00  0.61           H  
ATOM    153  N   PHE A   9      10.432  16.084  -9.361  1.00  0.63           N  
ATOM    154  CA  PHE A   9      10.022  16.711 -10.619  1.00  0.63           C  
ATOM    155  C   PHE A   9      11.119  17.483 -11.303  1.00  0.63           C  
ATOM    156  O   PHE A   9      11.568  18.537 -10.824  1.00  0.63           O  
ATOM    157  CB  PHE A   9       8.856  17.667 -10.432  1.00  0.63           C  
ATOM    158  CG  PHE A   9       7.625  17.021 -10.018  1.00  0.63           C  
ATOM    159  CD1 PHE A   9       7.387  16.825  -8.708  1.00  0.63           C  
ATOM    160  CD2 PHE A   9       6.710  16.587 -10.941  1.00  0.63           C  
ATOM    161  CE1 PHE A   9       6.236  16.206  -8.280  1.00  0.63           C  
ATOM    162  CE2 PHE A   9       5.564  15.955 -10.531  1.00  0.63           C  
ATOM    163  CZ  PHE A   9       5.331  15.768  -9.198  1.00  0.63           C  
ATOM    164  H   PHE A   9      10.652  16.645  -8.548  1.00  0.63           H  
ATOM    165  HA  PHE A   9       9.713  15.932 -11.310  1.00  0.63           H  
ATOM    166 1HB  PHE A   9       9.117  18.414  -9.687  1.00  0.63           H  
ATOM    167 2HB  PHE A   9       8.672  18.189 -11.373  1.00  0.63           H  
ATOM    168  HD1 PHE A   9       8.136  17.174  -8.011  1.00  0.63           H  
ATOM    169  HD2 PHE A   9       6.906  16.742 -12.005  1.00  0.63           H  
ATOM    170  HE1 PHE A   9       6.052  16.052  -7.218  1.00  0.63           H  
ATOM    171  HE2 PHE A   9       4.844  15.608 -11.259  1.00  0.63           H  
ATOM    172  HZ  PHE A   9       4.425  15.268  -8.874  1.00  0.63           H  
ATOM    173  N   SER A  10      11.531  16.974 -12.453  1.00  0.65           N  
ATOM    174  CA  SER A  10      12.569  17.658 -13.195  1.00  0.65           C  
ATOM    175  C   SER A  10      12.000  19.005 -13.581  1.00  0.65           C  
ATOM    176  O   SER A  10      10.801  19.120 -13.826  1.00  0.65           O  
ATOM    177  CB  SER A  10      12.996  16.863 -14.403  1.00  0.65           C  
ATOM    178  OG  SER A  10      13.614  15.661 -14.042  1.00  0.65           O  
ATOM    179  H   SER A  10      11.103  16.111 -12.812  1.00  0.65           H  
ATOM    180  HA  SER A  10      13.434  17.814 -12.548  1.00  0.65           H  
ATOM    181 1HB  SER A  10      12.107  16.631 -14.988  1.00  0.65           H  
ATOM    182 2HB  SER A  10      13.663  17.454 -15.027  1.00  0.65           H  
ATOM    183  HG  SER A  10      13.699  15.160 -14.868  1.00  0.65           H  
ATOM    184  N   GLY A  11      12.840  20.022 -13.705  1.00  0.68           N  
ATOM    185  CA  GLY A  11      12.328  21.336 -14.095  1.00  0.68           C  
ATOM    186  C   GLY A  11      11.554  21.269 -15.417  1.00  0.68           C  
ATOM    187  O   GLY A  11      10.575  21.990 -15.614  1.00  0.68           O  
ATOM    188  H   GLY A  11      13.818  19.887 -13.505  1.00  0.68           H  
ATOM    189 1HA  GLY A  11      11.675  21.715 -13.306  1.00  0.68           H  
ATOM    190 2HA  GLY A  11      13.157  22.037 -14.185  1.00  0.68           H  
ATOM    191  N   GLU A  12      11.974  20.380 -16.315  1.00  0.71           N  
ATOM    192  CA  GLU A  12      11.331  20.215 -17.612  1.00  0.71           C  
ATOM    193  C   GLU A  12       9.867  19.777 -17.500  1.00  0.71           C  
ATOM    194  O   GLU A  12       9.079  20.020 -18.413  1.00  0.71           O  
ATOM    195  CB  GLU A  12      12.099  19.178 -18.436  1.00  0.71           C  
ATOM    196  CG  GLU A  12      11.929  17.754 -17.911  1.00  0.71           C  
ATOM    197  CD  GLU A  12      12.766  16.706 -18.583  1.00  0.71           C  
ATOM    198  OE1 GLU A  12      13.467  17.023 -19.512  1.00  0.71           O  
ATOM    199  OE2 GLU A  12      12.689  15.564 -18.162  1.00  0.71           O  
ATOM    200  H   GLU A  12      12.772  19.808 -16.087  1.00  0.71           H  
ATOM    201  HA  GLU A  12      11.352  21.170 -18.124  1.00  0.71           H  
ATOM    202 1HB  GLU A  12      11.778  19.214 -19.472  1.00  0.71           H  
ATOM    203 2HB  GLU A  12      13.163  19.417 -18.416  1.00  0.71           H  
ATOM    204 1HG  GLU A  12      12.158  17.778 -16.877  1.00  0.71           H  
ATOM    205 2HG  GLU A  12      10.885  17.465 -18.014  1.00  0.71           H  
ATOM    206  N   ALA A  13       9.505  19.133 -16.380  1.00  0.76           N  
ATOM    207  CA  ALA A  13       8.158  18.635 -16.141  1.00  0.76           C  
ATOM    208  C   ALA A  13       7.259  19.728 -15.582  1.00  0.76           C  
ATOM    209  O   ALA A  13       6.070  19.507 -15.349  1.00  0.76           O  
ATOM    210  CB  ALA A  13       8.201  17.460 -15.177  1.00  0.76           C  
ATOM    211  H   ALA A  13      10.185  19.001 -15.634  1.00  0.76           H  
ATOM    212  HA  ALA A  13       7.746  18.307 -17.092  1.00  0.76           H  
ATOM    213 1HB  ALA A  13       7.194  17.077 -15.021  1.00  0.76           H  
ATOM    214 2HB  ALA A  13       8.830  16.670 -15.590  1.00  0.76           H  
ATOM    215 3HB  ALA A  13       8.617  17.790 -14.223  1.00  0.76           H  
ATOM    216  N   LEU A  14       7.851  20.878 -15.275  1.00  0.82           N  
ATOM    217  CA  LEU A  14       7.135  21.998 -14.708  1.00  0.82           C  
ATOM    218  C   LEU A  14       7.085  23.082 -15.782  1.00  0.82           C  
ATOM    219  O   LEU A  14       6.149  23.886 -15.858  1.00  0.82           O  
ATOM    220  CB  LEU A  14       7.872  22.455 -13.455  1.00  0.82           C  
ATOM    221  CG  LEU A  14       8.049  21.303 -12.385  1.00  0.82           C  
ATOM    222  CD1 LEU A  14       8.849  21.788 -11.194  1.00  0.82           C  
ATOM    223  CD2 LEU A  14       6.708  20.801 -11.966  1.00  0.82           C  
ATOM    224  H   LEU A  14       8.838  21.016 -15.472  1.00  0.82           H  
ATOM    225  HA  LEU A  14       6.127  21.694 -14.444  1.00  0.82           H  
ATOM    226 1HB  LEU A  14       8.864  22.815 -13.737  1.00  0.82           H  
ATOM    227 2HB  LEU A  14       7.321  23.274 -12.992  1.00  0.82           H  
ATOM    228  HG  LEU A  14       8.612  20.483 -12.845  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14       8.981  20.972 -10.483  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14       9.826  22.128 -11.531  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14       8.319  22.608 -10.712  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14       6.829  19.986 -11.256  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14       6.147  21.602 -11.503  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14       6.180  20.445 -12.843  1.00  0.82           H  
ATOM    235  N   ALA A  15       8.137  23.072 -16.604  1.00  0.89           N  
ATOM    236  CA  ALA A  15       8.344  24.024 -17.681  1.00  0.89           C  
ATOM    237  C   ALA A  15       7.276  23.929 -18.752  1.00  0.89           C  
ATOM    238  O   ALA A  15       6.740  22.853 -19.029  1.00  0.89           O  
ATOM    239  CB  ALA A  15       9.698  23.827 -18.342  1.00  0.89           C  
ATOM    240  H   ALA A  15       8.868  22.387 -16.439  1.00  0.89           H  
ATOM    241  HA  ALA A  15       8.305  25.002 -17.239  1.00  0.89           H  
ATOM    242 1HB  ALA A  15       9.834  24.585 -19.117  1.00  0.89           H  
ATOM    243 2HB  ALA A  15      10.484  23.921 -17.595  1.00  0.89           H  
ATOM    244 3HB  ALA A  15       9.733  22.839 -18.788  1.00  0.89           H  
ATOM    245  N   GLY A  16       7.003  25.059 -19.382  1.00  0.96           N  
ATOM    246  CA  GLY A  16       6.048  25.091 -20.481  1.00  0.96           C  
ATOM    247  C   GLY A  16       6.643  24.665 -21.813  1.00  0.96           C  
ATOM    248  O   GLY A  16       7.812  24.282 -21.904  1.00  0.96           O  
ATOM    249  H   GLY A  16       7.470  25.906 -19.057  1.00  0.96           H  
ATOM    250 1HA  GLY A  16       5.222  24.419 -20.252  1.00  0.96           H  
ATOM    251 2HA  GLY A  16       5.630  26.094 -20.569  1.00  0.96           H  
ATOM    252  N   LYS A  17       5.837  24.804 -22.866  1.00  1.01           N  
ATOM    253  CA  LYS A  17       6.181  24.379 -24.224  1.00  1.01           C  
ATOM    254  C   LYS A  17       7.395  25.076 -24.828  1.00  1.01           C  
ATOM    255  O   LYS A  17       8.041  24.531 -25.721  1.00  1.01           O  
ATOM    256  CB  LYS A  17       4.976  24.569 -25.140  1.00  1.01           C  
ATOM    257  CG  LYS A  17       3.818  23.609 -24.857  1.00  1.01           C  
ATOM    258  CD  LYS A  17       2.644  23.850 -25.802  1.00  1.01           C  
ATOM    259  CE  LYS A  17       1.498  22.883 -25.522  1.00  1.01           C  
ATOM    260  NZ  LYS A  17       0.335  23.126 -26.421  1.00  1.01           N  
ATOM    261  H   LYS A  17       4.908  25.167 -22.704  1.00  1.01           H  
ATOM    262  HA  LYS A  17       6.409  23.313 -24.186  1.00  1.01           H  
ATOM    263 1HB  LYS A  17       4.603  25.589 -25.048  1.00  1.01           H  
ATOM    264 2HB  LYS A  17       5.284  24.427 -26.176  1.00  1.01           H  
ATOM    265 1HG  LYS A  17       4.163  22.581 -24.977  1.00  1.01           H  
ATOM    266 2HG  LYS A  17       3.479  23.742 -23.829  1.00  1.01           H  
ATOM    267 1HD  LYS A  17       2.284  24.872 -25.682  1.00  1.01           H  
ATOM    268 2HD  LYS A  17       2.974  23.718 -26.832  1.00  1.01           H  
ATOM    269 1HE  LYS A  17       1.850  21.863 -25.669  1.00  1.01           H  
ATOM    270 2HE  LYS A  17       1.176  23.001 -24.487  1.00  1.01           H  
ATOM    271 1HZ  LYS A  17      -0.401  22.468 -26.206  1.00  1.01           H  
ATOM    272 2HZ  LYS A  17      -0.006  24.067 -26.284  1.00  1.01           H  
ATOM    273 3HZ  LYS A  17       0.620  23.008 -27.382  1.00  1.01           H  
ATOM    274  N   GLU A  18       7.711  26.277 -24.350  1.00  1.02           N  
ATOM    275  CA  GLU A  18       8.853  27.003 -24.888  1.00  1.02           C  
ATOM    276  C   GLU A  18      10.168  26.601 -24.198  1.00  1.02           C  
ATOM    277  O   GLU A  18      11.242  27.077 -24.569  1.00  1.02           O  
ATOM    278  CB  GLU A  18       8.630  28.509 -24.805  1.00  1.02           C  
ATOM    279  CG  GLU A  18       7.461  29.015 -25.664  1.00  1.02           C  
ATOM    280  CD  GLU A  18       7.271  30.532 -25.638  1.00  1.02           C  
ATOM    281  OE1 GLU A  18       8.029  31.211 -24.982  1.00  1.02           O  
ATOM    282  OE2 GLU A  18       6.361  30.998 -26.283  1.00  1.02           O  
ATOM    283  H   GLU A  18       7.151  26.681 -23.616  1.00  1.02           H  
ATOM    284  HA  GLU A  18       8.948  26.747 -25.944  1.00  1.02           H  
ATOM    285 1HB  GLU A  18       8.468  28.808 -23.768  1.00  1.02           H  
ATOM    286 2HB  GLU A  18       9.519  29.001 -25.163  1.00  1.02           H  
ATOM    287 1HG  GLU A  18       7.628  28.702 -26.694  1.00  1.02           H  
ATOM    288 2HG  GLU A  18       6.546  28.536 -25.317  1.00  1.02           H  
ATOM    289  N   GLY A  19      10.085  25.742 -23.175  1.00  1.00           N  
ATOM    290  CA  GLY A  19      11.267  25.227 -22.492  1.00  1.00           C  
ATOM    291  C   GLY A  19      11.981  26.115 -21.469  1.00  1.00           C  
ATOM    292  O   GLY A  19      13.149  25.858 -21.181  1.00  1.00           O  
ATOM    293  H   GLY A  19       9.180  25.373 -22.886  1.00  1.00           H  
ATOM    294 1HA  GLY A  19      10.979  24.300 -21.994  1.00  1.00           H  
ATOM    295 2HA  GLY A  19      11.989  24.932 -23.252  1.00  1.00           H  
ATOM    296  N   TYR A  20      11.356  27.176 -20.957  1.00  0.94           N  
ATOM    297  CA  TYR A  20      12.070  27.988 -19.960  1.00  0.94           C  
ATOM    298  C   TYR A  20      11.188  28.517 -18.819  1.00  0.94           C  
ATOM    299  O   TYR A  20      11.644  28.607 -17.679  1.00  0.94           O  
ATOM    300  CB  TYR A  20      12.804  29.141 -20.649  1.00  0.94           C  
ATOM    301  CG  TYR A  20      11.904  30.140 -21.337  1.00  0.94           C  
ATOM    302  CD1 TYR A  20      11.371  31.211 -20.622  1.00  0.94           C  
ATOM    303  CD2 TYR A  20      11.595  29.982 -22.669  1.00  0.94           C  
ATOM    304  CE1 TYR A  20      10.530  32.108 -21.241  1.00  0.94           C  
ATOM    305  CE2 TYR A  20      10.756  30.883 -23.283  1.00  0.94           C  
ATOM    306  CZ  TYR A  20      10.222  31.934 -22.580  1.00  0.94           C  
ATOM    307  OH  TYR A  20       9.363  32.806 -23.208  1.00  0.94           O  
ATOM    308  H   TYR A  20      10.412  27.384 -21.232  1.00  0.94           H  
ATOM    309  HA  TYR A  20      12.827  27.359 -19.493  1.00  0.94           H  
ATOM    310 1HB  TYR A  20      13.406  29.674 -19.910  1.00  0.94           H  
ATOM    311 2HB  TYR A  20      13.492  28.737 -21.392  1.00  0.94           H  
ATOM    312  HD1 TYR A  20      11.615  31.335 -19.566  1.00  0.94           H  
ATOM    313  HD2 TYR A  20      12.006  29.146 -23.235  1.00  0.94           H  
ATOM    314  HE1 TYR A  20      10.105  32.939 -20.680  1.00  0.94           H  
ATOM    315  HE2 TYR A  20      10.504  30.767 -24.332  1.00  0.94           H  
ATOM    316  HH  TYR A  20       8.920  32.341 -23.960  1.00  0.94           H  
ATOM    317  N   GLY A  21       9.935  28.878 -19.113  1.00  0.87           N  
ATOM    318  CA  GLY A  21       9.067  29.442 -18.081  1.00  0.87           C  
ATOM    319  C   GLY A  21       8.348  28.309 -17.384  1.00  0.87           C  
ATOM    320  O   GLY A  21       8.438  27.176 -17.847  1.00  0.87           O  
ATOM    321  H   GLY A  21       9.595  28.789 -20.055  1.00  0.87           H  
ATOM    322 1HA  GLY A  21       9.659  30.012 -17.365  1.00  0.87           H  
ATOM    323 2HA  GLY A  21       8.347  30.123 -18.534  1.00  0.87           H  
ATOM    324  N   ILE A  22       7.560  28.613 -16.349  1.00  0.81           N  
ATOM    325  CA  ILE A  22       6.835  27.570 -15.614  1.00  0.81           C  
ATOM    326  C   ILE A  22       5.375  27.572 -16.039  1.00  0.81           C  
ATOM    327  O   ILE A  22       4.725  28.618 -16.038  1.00  0.81           O  
ATOM    328  CB  ILE A  22       6.895  27.791 -14.093  1.00  0.81           C  
ATOM    329  CG1 ILE A  22       8.334  27.838 -13.606  1.00  0.81           C  
ATOM    330  CG2 ILE A  22       6.209  26.624 -13.408  1.00  0.81           C  
ATOM    331  CD1 ILE A  22       8.449  28.315 -12.163  1.00  0.81           C  
ATOM    332  H   ILE A  22       7.497  29.572 -16.039  1.00  0.81           H  
ATOM    333  HA  ILE A  22       7.262  26.597 -15.846  1.00  0.81           H  
ATOM    334  HB  ILE A  22       6.405  28.725 -13.825  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22       8.768  26.841 -13.687  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22       8.907  28.515 -14.239  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22       6.259  26.764 -12.333  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22       5.171  26.570 -13.725  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22       6.715  25.696 -13.676  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22       9.492  28.331 -11.868  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22       8.036  29.318 -12.074  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22       7.900  27.638 -11.509  1.00  0.81           H  
ATOM    343  N   ASP A  23       4.877  26.420 -16.463  1.00  0.76           N  
ATOM    344  CA  ASP A  23       3.511  26.310 -16.947  1.00  0.76           C  
ATOM    345  C   ASP A  23       2.498  26.024 -15.851  1.00  0.76           C  
ATOM    346  O   ASP A  23       2.491  24.952 -15.244  1.00  0.76           O  
ATOM    347  CB  ASP A  23       3.397  25.270 -18.045  1.00  0.76           C  
ATOM    348  CG  ASP A  23       1.990  25.185 -18.683  1.00  0.76           C  
ATOM    349  OD1 ASP A  23       1.083  25.846 -18.197  1.00  0.76           O  
ATOM    350  OD2 ASP A  23       1.835  24.455 -19.635  1.00  0.76           O  
ATOM    351  H   ASP A  23       5.456  25.579 -16.424  1.00  0.76           H  
ATOM    352  HA  ASP A  23       3.245  27.267 -17.394  1.00  0.76           H  
ATOM    353 1HB  ASP A  23       4.053  25.569 -18.802  1.00  0.76           H  
ATOM    354 2HB  ASP A  23       3.723  24.296 -17.695  1.00  0.76           H  
ATOM    355  N   THR A  24       1.620  26.981 -15.617  1.00  0.73           N  
ATOM    356  CA  THR A  24       0.605  26.846 -14.592  1.00  0.73           C  
ATOM    357  C   THR A  24      -0.241  25.588 -14.795  1.00  0.73           C  
ATOM    358  O   THR A  24      -0.669  24.963 -13.822  1.00  0.73           O  
ATOM    359  CB  THR A  24      -0.321  28.062 -14.551  1.00  0.73           C  
ATOM    360  OG1 THR A  24       0.434  29.245 -14.252  1.00  0.73           O  
ATOM    361  CG2 THR A  24      -1.371  27.848 -13.495  1.00  0.73           C  
ATOM    362  H   THR A  24       1.670  27.827 -16.168  1.00  0.73           H  
ATOM    363  HA  THR A  24       1.096  26.764 -13.634  1.00  0.73           H  
ATOM    364  HB  THR A  24      -0.803  28.185 -15.522  1.00  0.73           H  
ATOM    365  HG1 THR A  24       1.126  29.354 -14.911  1.00  0.73           H  
ATOM    366 1HG2 THR A  24      -2.037  28.708 -13.465  1.00  0.73           H  
ATOM    367 2HG2 THR A  24      -1.941  26.951 -13.738  1.00  0.73           H  
ATOM    368 3HG2 THR A  24      -0.892  27.723 -12.524  1.00  0.73           H  
ATOM    369  N   LYS A  25      -0.556  25.249 -16.049  1.00  0.72           N  
ATOM    370  CA  LYS A  25      -1.408  24.100 -16.295  1.00  0.72           C  
ATOM    371  C   LYS A  25      -0.778  22.824 -15.750  1.00  0.72           C  
ATOM    372  O   LYS A  25      -1.448  22.056 -15.050  1.00  0.72           O  
ATOM    373  CB  LYS A  25      -1.709  23.945 -17.786  1.00  0.72           C  
ATOM    374  CG  LYS A  25      -2.634  22.769 -18.117  1.00  0.72           C  
ATOM    375  CD  LYS A  25      -2.948  22.700 -19.608  1.00  0.72           C  
ATOM    376  CE  LYS A  25      -3.837  21.505 -19.932  1.00  0.72           C  
ATOM    377  NZ  LYS A  25      -4.151  21.425 -21.384  1.00  0.72           N  
ATOM    378  H   LYS A  25      -0.134  25.747 -16.839  1.00  0.72           H  
ATOM    379  HA  LYS A  25      -2.351  24.253 -15.770  1.00  0.72           H  
ATOM    380 1HB  LYS A  25      -2.165  24.859 -18.163  1.00  0.72           H  
ATOM    381 2HB  LYS A  25      -0.771  23.805 -18.332  1.00  0.72           H  
ATOM    382 1HG  LYS A  25      -2.147  21.840 -17.815  1.00  0.72           H  
ATOM    383 2HG  LYS A  25      -3.564  22.869 -17.560  1.00  0.72           H  
ATOM    384 1HD  LYS A  25      -3.454  23.616 -19.915  1.00  0.72           H  
ATOM    385 2HD  LYS A  25      -2.016  22.615 -20.168  1.00  0.72           H  
ATOM    386 1HE  LYS A  25      -3.328  20.591 -19.630  1.00  0.72           H  
ATOM    387 2HE  LYS A  25      -4.769  21.592 -19.374  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25      -4.740  20.622 -21.558  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25      -4.634  22.265 -21.672  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25      -3.294  21.333 -21.909  1.00  0.72           H  
ATOM    391  N   ILE A  26       0.506  22.583 -16.053  1.00  0.71           N  
ATOM    392  CA  ILE A  26       1.129  21.368 -15.545  1.00  0.71           C  
ATOM    393  C   ILE A  26       1.278  21.452 -14.027  1.00  0.71           C  
ATOM    394  O   ILE A  26       1.160  20.443 -13.337  1.00  0.71           O  
ATOM    395  CB  ILE A  26       2.466  21.013 -16.242  1.00  0.71           C  
ATOM    396  CG1 ILE A  26       2.817  19.544 -15.946  1.00  0.71           C  
ATOM    397  CG2 ILE A  26       3.596  21.864 -15.754  1.00  0.71           C  
ATOM    398  CD1 ILE A  26       1.837  18.542 -16.491  1.00  0.71           C  
ATOM    399  H   ILE A  26       1.033  23.244 -16.617  1.00  0.71           H  
ATOM    400  HA  ILE A  26       0.459  20.540 -15.760  1.00  0.71           H  
ATOM    401  HB  ILE A  26       2.358  21.140 -17.319  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26       3.791  19.328 -16.379  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26       2.883  19.411 -14.876  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26       4.505  21.569 -16.276  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26       3.394  22.886 -15.954  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26       3.734  21.725 -14.686  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26       2.171  17.537 -16.238  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26       0.871  18.714 -16.067  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26       1.768  18.641 -17.556  1.00  0.71           H  
ATOM    410  N   LEU A  27       1.477  22.658 -13.475  1.00  0.70           N  
ATOM    411  CA  LEU A  27       1.554  22.742 -12.021  1.00  0.70           C  
ATOM    412  C   LEU A  27       0.247  22.307 -11.366  1.00  0.70           C  
ATOM    413  O   LEU A  27       0.264  21.608 -10.350  1.00  0.70           O  
ATOM    414  CB  LEU A  27       1.846  24.160 -11.549  1.00  0.70           C  
ATOM    415  CG  LEU A  27       3.205  24.735 -11.810  1.00  0.70           C  
ATOM    416  CD1 LEU A  27       3.172  26.188 -11.382  1.00  0.70           C  
ATOM    417  CD2 LEU A  27       4.255  23.953 -11.022  1.00  0.70           C  
ATOM    418  H   LEU A  27       1.600  23.489 -14.059  1.00  0.70           H  
ATOM    419  HA  LEU A  27       2.350  22.080 -11.681  1.00  0.70           H  
ATOM    420 1HB  LEU A  27       1.119  24.824 -12.005  1.00  0.70           H  
ATOM    421 2HB  LEU A  27       1.693  24.190 -10.476  1.00  0.70           H  
ATOM    422  HG  LEU A  27       3.433  24.687 -12.877  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27       4.117  26.641 -11.557  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27       2.426  26.721 -11.934  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27       2.934  26.240 -10.318  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27       5.246  24.378 -11.202  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27       4.025  24.009  -9.958  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27       4.238  22.916 -11.346  1.00  0.70           H  
ATOM    429  N   LYS A  28      -0.890  22.708 -11.955  1.00  0.69           N  
ATOM    430  CA  LYS A  28      -2.189  22.318 -11.417  1.00  0.69           C  
ATOM    431  C   LYS A  28      -2.428  20.827 -11.608  1.00  0.69           C  
ATOM    432  O   LYS A  28      -2.933  20.152 -10.709  1.00  0.69           O  
ATOM    433  CB  LYS A  28      -3.310  23.136 -12.052  1.00  0.69           C  
ATOM    434  CG  LYS A  28      -3.354  24.596 -11.595  1.00  0.69           C  
ATOM    435  CD  LYS A  28      -4.492  25.351 -12.272  1.00  0.69           C  
ATOM    436  CE  LYS A  28      -4.610  26.778 -11.749  1.00  0.69           C  
ATOM    437  NZ  LYS A  28      -5.697  27.534 -12.438  1.00  0.69           N  
ATOM    438  H   LYS A  28      -0.843  23.312 -12.778  1.00  0.69           H  
ATOM    439  HA  LYS A  28      -2.192  22.522 -10.349  1.00  0.69           H  
ATOM    440 1HB  LYS A  28      -3.179  23.136 -13.138  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      -4.271  22.675 -11.833  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      -3.484  24.636 -10.513  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      -2.406  25.075 -11.847  1.00  0.69           H  
ATOM    444 1HD  LYS A  28      -4.305  25.383 -13.347  1.00  0.69           H  
ATOM    445 2HD  LYS A  28      -5.431  24.829 -12.098  1.00  0.69           H  
ATOM    446 1HE  LYS A  28      -4.824  26.748 -10.682  1.00  0.69           H  
ATOM    447 2HE  LYS A  28      -3.672  27.295 -11.901  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28      -5.747  28.471 -12.063  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28      -5.504  27.578 -13.428  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28      -6.580  27.065 -12.288  1.00  0.69           H  
ATOM    451  N   PHE A  29      -2.025  20.295 -12.762  1.00  0.68           N  
ATOM    452  CA  PHE A  29      -2.154  18.868 -13.019  1.00  0.68           C  
ATOM    453  C   PHE A  29      -1.428  18.092 -11.935  1.00  0.68           C  
ATOM    454  O   PHE A  29      -1.991  17.192 -11.302  1.00  0.68           O  
ATOM    455  CB  PHE A  29      -1.519  18.516 -14.350  1.00  0.68           C  
ATOM    456  CG  PHE A  29      -1.478  17.088 -14.636  1.00  0.68           C  
ATOM    457  CD1 PHE A  29      -2.512  16.452 -15.266  1.00  0.68           C  
ATOM    458  CD2 PHE A  29      -0.384  16.349 -14.230  1.00  0.68           C  
ATOM    459  CE1 PHE A  29      -2.437  15.109 -15.502  1.00  0.68           C  
ATOM    460  CE2 PHE A  29      -0.320  15.023 -14.446  1.00  0.68           C  
ATOM    461  CZ  PHE A  29      -1.327  14.397 -15.082  1.00  0.68           C  
ATOM    462  H   PHE A  29      -1.634  20.900 -13.486  1.00  0.68           H  
ATOM    463  HA  PHE A  29      -3.208  18.595 -13.017  1.00  0.68           H  
ATOM    464 1HB  PHE A  29      -2.038  19.027 -15.159  1.00  0.68           H  
ATOM    465 2HB  PHE A  29      -0.511  18.873 -14.338  1.00  0.68           H  
ATOM    466  HD1 PHE A  29      -3.384  17.023 -15.585  1.00  0.68           H  
ATOM    467  HD2 PHE A  29       0.435  16.843 -13.728  1.00  0.68           H  
ATOM    468  HE1 PHE A  29      -3.254  14.611 -16.012  1.00  0.68           H  
ATOM    469  HE2 PHE A  29       0.554  14.459 -14.118  1.00  0.68           H  
ATOM    470  HZ  PHE A  29      -1.246  13.339 -15.249  1.00  0.68           H  
ATOM    471  N   ILE A  30      -0.176  18.473 -11.698  1.00  0.66           N  
ATOM    472  CA  ILE A  30       0.640  17.816 -10.706  1.00  0.66           C  
ATOM    473  C   ILE A  30       0.026  17.961  -9.344  1.00  0.66           C  
ATOM    474  O   ILE A  30      -0.080  16.983  -8.608  1.00  0.66           O  
ATOM    475  CB  ILE A  30       2.057  18.394 -10.703  1.00  0.66           C  
ATOM    476  CG1 ILE A  30       2.774  17.990 -12.002  1.00  0.66           C  
ATOM    477  CG2 ILE A  30       2.789  17.949  -9.448  1.00  0.66           C  
ATOM    478  CD1 ILE A  30       4.036  18.752 -12.246  1.00  0.66           C  
ATOM    479  H   ILE A  30       0.230  19.234 -12.243  1.00  0.66           H  
ATOM    480  HA  ILE A  30       0.696  16.758 -10.949  1.00  0.66           H  
ATOM    481  HB  ILE A  30       1.998  19.484 -10.712  1.00  0.66           H  
ATOM    482 1HG1 ILE A  30       3.007  16.931 -11.958  1.00  0.66           H  
ATOM    483 2HG1 ILE A  30       2.111  18.159 -12.844  1.00  0.66           H  
ATOM    484 1HG2 ILE A  30       3.794  18.372  -9.441  1.00  0.66           H  
ATOM    485 2HG2 ILE A  30       2.249  18.290  -8.566  1.00  0.66           H  
ATOM    486 3HG2 ILE A  30       2.834  16.871  -9.443  1.00  0.66           H  
ATOM    487 1HD1 ILE A  30       4.496  18.416 -13.180  1.00  0.66           H  
ATOM    488 2HD1 ILE A  30       3.798  19.816 -12.320  1.00  0.66           H  
ATOM    489 3HD1 ILE A  30       4.719  18.592 -11.426  1.00  0.66           H  
ATOM    490  N   ALA A  31      -0.420  19.162  -9.001  1.00  0.66           N  
ATOM    491  CA  ALA A  31      -1.009  19.355  -7.701  1.00  0.66           C  
ATOM    492  C   ALA A  31      -2.194  18.424  -7.497  1.00  0.66           C  
ATOM    493  O   ALA A  31      -2.349  17.850  -6.416  1.00  0.66           O  
ATOM    494  CB  ALA A  31      -1.445  20.792  -7.561  1.00  0.66           C  
ATOM    495  H   ALA A  31      -0.319  19.958  -9.631  1.00  0.66           H  
ATOM    496  HA  ALA A  31      -0.256  19.122  -6.954  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      -1.864  20.972  -6.589  1.00  0.66           H  
ATOM    498 2HB  ALA A  31      -0.583  21.440  -7.700  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      -2.193  21.017  -8.316  1.00  0.66           H  
ATOM    500  N   ASN A  32      -3.003  18.224  -8.541  1.00  0.65           N  
ATOM    501  CA  ASN A  32      -4.157  17.348  -8.435  1.00  0.65           C  
ATOM    502  C   ASN A  32      -3.741  15.884  -8.265  1.00  0.65           C  
ATOM    503  O   ASN A  32      -4.363  15.148  -7.490  1.00  0.65           O  
ATOM    504  CB  ASN A  32      -5.057  17.545  -9.637  1.00  0.65           C  
ATOM    505  CG  ASN A  32      -5.789  18.867  -9.565  1.00  0.65           C  
ATOM    506  OD1 ASN A  32      -5.983  19.435  -8.482  1.00  0.65           O  
ATOM    507  ND2 ASN A  32      -6.195  19.369 -10.700  1.00  0.65           N  
ATOM    508  H   ASN A  32      -2.834  18.724  -9.416  1.00  0.65           H  
ATOM    509  HA  ASN A  32      -4.717  17.633  -7.546  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      -4.457  17.524 -10.548  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      -5.780  16.734  -9.696  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32      -6.680  20.242 -10.716  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32      -6.014  18.882 -11.552  1.00  0.65           H  
ATOM    514  N   GLU A  33      -2.661  15.462  -8.934  1.00  0.65           N  
ATOM    515  CA  GLU A  33      -2.198  14.085  -8.764  1.00  0.65           C  
ATOM    516  C   GLU A  33      -1.678  13.859  -7.346  1.00  0.65           C  
ATOM    517  O   GLU A  33      -1.955  12.825  -6.733  1.00  0.65           O  
ATOM    518  CB  GLU A  33      -1.090  13.743  -9.758  1.00  0.65           C  
ATOM    519  CG  GLU A  33      -1.498  13.585 -11.223  1.00  0.65           C  
ATOM    520  CD  GLU A  33      -2.358  12.381 -11.464  1.00  0.65           C  
ATOM    521  OE1 GLU A  33      -1.986  11.317 -11.010  1.00  0.65           O  
ATOM    522  OE2 GLU A  33      -3.370  12.502 -12.121  1.00  0.65           O  
ATOM    523  H   GLU A  33      -2.188  16.098  -9.581  1.00  0.65           H  
ATOM    524  HA  GLU A  33      -3.041  13.416  -8.930  1.00  0.65           H  
ATOM    525 1HB  GLU A  33      -0.323  14.519  -9.716  1.00  0.65           H  
ATOM    526 2HB  GLU A  33      -0.625  12.813  -9.452  1.00  0.65           H  
ATOM    527 1HG  GLU A  33      -2.038  14.480 -11.539  1.00  0.65           H  
ATOM    528 2HG  GLU A  33      -0.596  13.507 -11.828  1.00  0.65           H  
ATOM    529  N   ILE A  34      -0.992  14.865  -6.800  1.00  0.64           N  
ATOM    530  CA  ILE A  34      -0.442  14.756  -5.456  1.00  0.64           C  
ATOM    531  C   ILE A  34      -1.599  14.734  -4.469  1.00  0.64           C  
ATOM    532  O   ILE A  34      -1.597  13.955  -3.513  1.00  0.64           O  
ATOM    533  CB  ILE A  34       0.513  15.914  -5.151  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       1.749  15.871  -6.154  1.00  0.64           C  
ATOM    535  CG2 ILE A  34       0.939  15.863  -3.686  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       2.599  14.633  -6.129  1.00  0.64           C  
ATOM    537  H   ILE A  34      -0.806  15.699  -7.359  1.00  0.64           H  
ATOM    538  HA  ILE A  34       0.107  13.825  -5.372  1.00  0.64           H  
ATOM    539  HB  ILE A  34      -0.007  16.848  -5.342  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       1.367  15.939  -7.144  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       2.368  16.737  -5.974  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34       1.594  16.699  -3.471  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34       0.051  15.925  -3.056  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       1.452  14.937  -3.488  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       3.386  14.718  -6.870  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       3.036  14.530  -5.177  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       1.983  13.767  -6.352  1.00  0.64           H  
ATOM    548  N   LYS A  35      -2.616  15.560  -4.714  1.00  0.65           N  
ATOM    549  CA  LYS A  35      -3.787  15.581  -3.858  1.00  0.65           C  
ATOM    550  C   LYS A  35      -4.429  14.221  -3.839  1.00  0.65           C  
ATOM    551  O   LYS A  35      -4.762  13.720  -2.773  1.00  0.65           O  
ATOM    552  CB  LYS A  35      -4.799  16.582  -4.387  1.00  0.65           C  
ATOM    553  CG  LYS A  35      -6.105  16.744  -3.614  1.00  0.65           C  
ATOM    554  CD  LYS A  35      -5.889  17.435  -2.311  1.00  0.65           C  
ATOM    555  CE  LYS A  35      -7.192  17.981  -1.715  1.00  0.65           C  
ATOM    556  NZ  LYS A  35      -8.151  16.891  -1.296  1.00  0.65           N  
ATOM    557  H   LYS A  35      -2.567  16.209  -5.499  1.00  0.65           H  
ATOM    558  HA  LYS A  35      -3.489  15.836  -2.848  1.00  0.65           H  
ATOM    559 1HB  LYS A  35      -4.313  17.523  -4.400  1.00  0.65           H  
ATOM    560 2HB  LYS A  35      -5.055  16.335  -5.408  1.00  0.65           H  
ATOM    561 1HG  LYS A  35      -6.809  17.322  -4.211  1.00  0.65           H  
ATOM    562 2HG  LYS A  35      -6.541  15.758  -3.422  1.00  0.65           H  
ATOM    563 1HD  LYS A  35      -5.447  16.739  -1.599  1.00  0.65           H  
ATOM    564 2HD  LYS A  35      -5.216  18.252  -2.488  1.00  0.65           H  
ATOM    565 1HE  LYS A  35      -6.949  18.595  -0.846  1.00  0.65           H  
ATOM    566 2HE  LYS A  35      -7.678  18.610  -2.462  1.00  0.65           H  
ATOM    567 1HZ  LYS A  35      -8.978  17.296  -0.915  1.00  0.65           H  
ATOM    568 2HZ  LYS A  35      -8.414  16.266  -2.066  1.00  0.65           H  
ATOM    569 3HZ  LYS A  35      -7.734  16.272  -0.596  1.00  0.65           H  
ATOM    570  N   ALA A  36      -4.563  13.588  -5.006  1.00  0.66           N  
ATOM    571  CA  ALA A  36      -5.159  12.266  -5.049  1.00  0.66           C  
ATOM    572  C   ALA A  36      -4.344  11.276  -4.226  1.00  0.66           C  
ATOM    573  O   ALA A  36      -4.907  10.457  -3.490  1.00  0.66           O  
ATOM    574  CB  ALA A  36      -5.264  11.785  -6.480  1.00  0.66           C  
ATOM    575  H   ALA A  36      -4.283  14.048  -5.873  1.00  0.66           H  
ATOM    576  HA  ALA A  36      -6.157  12.332  -4.619  1.00  0.66           H  
ATOM    577 1HB  ALA A  36      -5.734  10.811  -6.492  1.00  0.66           H  
ATOM    578 2HB  ALA A  36      -5.861  12.491  -7.056  1.00  0.66           H  
ATOM    579 3HB  ALA A  36      -4.267  11.716  -6.915  1.00  0.66           H  
ATOM    580  N   LEU A  37      -3.012  11.389  -4.279  1.00  0.68           N  
ATOM    581  CA  LEU A  37      -2.205  10.458  -3.514  1.00  0.68           C  
ATOM    582  C   LEU A  37      -2.466  10.628  -2.020  1.00  0.68           C  
ATOM    583  O   LEU A  37      -2.652   9.645  -1.290  1.00  0.68           O  
ATOM    584  CB  LEU A  37      -0.699  10.702  -3.744  1.00  0.68           C  
ATOM    585  CG  LEU A  37      -0.125  10.408  -5.131  1.00  0.68           C  
ATOM    586  CD1 LEU A  37       1.374  10.792  -5.165  1.00  0.68           C  
ATOM    587  CD2 LEU A  37      -0.341   9.011  -5.432  1.00  0.68           C  
ATOM    588  H   LEU A  37      -2.577  12.077  -4.897  1.00  0.68           H  
ATOM    589  HA  LEU A  37      -2.475   9.451  -3.815  1.00  0.68           H  
ATOM    590 1HB  LEU A  37      -0.500  11.743  -3.539  1.00  0.68           H  
ATOM    591 2HB  LEU A  37      -0.141  10.106  -3.021  1.00  0.68           H  
ATOM    592  HG  LEU A  37      -0.627  11.010  -5.873  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37       1.781  10.593  -6.150  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37       1.484  11.848  -4.937  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37       1.912  10.205  -4.428  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37       0.068   8.785  -6.412  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37       0.145   8.427  -4.681  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37      -1.402   8.806  -5.415  1.00  0.68           H  
ATOM    599  N   VAL A  38      -2.581  11.883  -1.595  1.00  0.70           N  
ATOM    600  CA  VAL A  38      -2.808  12.216  -0.198  1.00  0.70           C  
ATOM    601  C   VAL A  38      -4.226  11.846   0.258  1.00  0.70           C  
ATOM    602  O   VAL A  38      -4.405  11.276   1.337  1.00  0.70           O  
ATOM    603  CB  VAL A  38      -2.459  13.694   0.032  1.00  0.70           C  
ATOM    604  CG1 VAL A  38      -2.824  14.137   1.438  1.00  0.70           C  
ATOM    605  CG2 VAL A  38      -0.943  13.853  -0.205  1.00  0.70           C  
ATOM    606  H   VAL A  38      -2.443  12.640  -2.269  1.00  0.70           H  
ATOM    607  HA  VAL A  38      -2.110  11.637   0.395  1.00  0.70           H  
ATOM    608  HB  VAL A  38      -3.017  14.313  -0.675  1.00  0.70           H  
ATOM    609 1HG1 VAL A  38      -2.557  15.187   1.570  1.00  0.70           H  
ATOM    610 2HG1 VAL A  38      -3.895  14.013   1.591  1.00  0.70           H  
ATOM    611 3HG1 VAL A  38      -2.277  13.533   2.165  1.00  0.70           H  
ATOM    612 1HG2 VAL A  38      -0.669  14.873  -0.065  1.00  0.70           H  
ATOM    613 2HG2 VAL A  38      -0.397  13.227   0.505  1.00  0.70           H  
ATOM    614 3HG2 VAL A  38      -0.696  13.547  -1.218  1.00  0.70           H  
ATOM    615  N   ASP A  39      -5.240  12.137  -0.564  1.00  0.71           N  
ATOM    616  CA  ASP A  39      -6.631  11.797  -0.244  1.00  0.71           C  
ATOM    617  C   ASP A  39      -6.803  10.286  -0.090  1.00  0.71           C  
ATOM    618  O   ASP A  39      -7.637   9.819   0.686  1.00  0.71           O  
ATOM    619  CB  ASP A  39      -7.611  12.317  -1.307  1.00  0.71           C  
ATOM    620  CG  ASP A  39      -7.860  13.856  -1.262  1.00  0.71           C  
ATOM    621  OD1 ASP A  39      -7.469  14.511  -0.310  1.00  0.71           O  
ATOM    622  OD2 ASP A  39      -8.477  14.397  -2.174  1.00  0.71           O  
ATOM    623  H   ASP A  39      -5.040  12.607  -1.438  1.00  0.71           H  
ATOM    624  HA  ASP A  39      -6.885  12.263   0.706  1.00  0.71           H  
ATOM    625 1HB  ASP A  39      -7.216  12.064  -2.294  1.00  0.71           H  
ATOM    626 2HB  ASP A  39      -8.565  11.803  -1.199  1.00  0.71           H  
ATOM    627  N   ALA A  40      -5.966   9.525  -0.795  1.00  0.71           N  
ATOM    628  CA  ALA A  40      -5.970   8.071  -0.763  1.00  0.71           C  
ATOM    629  C   ALA A  40      -5.274   7.513   0.490  1.00  0.71           C  
ATOM    630  O   ALA A  40      -5.229   6.294   0.677  1.00  0.71           O  
ATOM    631  CB  ALA A  40      -5.284   7.536  -2.002  1.00  0.71           C  
ATOM    632  H   ALA A  40      -5.322   9.975  -1.447  1.00  0.71           H  
ATOM    633  HA  ALA A  40      -7.006   7.736  -0.750  1.00  0.71           H  
ATOM    634 1HB  ALA A  40      -5.300   6.449  -1.998  1.00  0.71           H  
ATOM    635 2HB  ALA A  40      -5.790   7.909  -2.894  1.00  0.71           H  
ATOM    636 3HB  ALA A  40      -4.272   7.891  -1.993  1.00  0.71           H  
ATOM    637  N   GLY A  41      -4.727   8.387   1.345  1.00  0.69           N  
ATOM    638  CA  GLY A  41      -4.058   7.959   2.567  1.00  0.69           C  
ATOM    639  C   GLY A  41      -2.537   7.823   2.457  1.00  0.69           C  
ATOM    640  O   GLY A  41      -1.890   7.257   3.357  1.00  0.69           O  
ATOM    641  H   GLY A  41      -4.778   9.388   1.165  1.00  0.69           H  
ATOM    642 1HA  GLY A  41      -4.290   8.680   3.351  1.00  0.69           H  
ATOM    643 2HA  GLY A  41      -4.482   7.009   2.886  1.00  0.69           H  
ATOM    644  N   MET A  42      -1.944   8.320   1.371  1.00  0.67           N  
ATOM    645  CA  MET A  42      -0.499   8.204   1.224  1.00  0.67           C  
ATOM    646  C   MET A  42       0.185   9.501   1.644  1.00  0.67           C  
ATOM    647  O   MET A  42      -0.437  10.562   1.720  1.00  0.67           O  
ATOM    648  CB  MET A  42      -0.192   7.756  -0.197  1.00  0.67           C  
ATOM    649  CG  MET A  42      -0.936   6.415  -0.463  1.00  0.67           C  
ATOM    650  SD  MET A  42      -0.711   5.704  -2.061  1.00  0.67           S  
ATOM    651  CE  MET A  42      -1.662   6.708  -3.096  1.00  0.67           C  
ATOM    652  H   MET A  42      -2.473   8.782   0.629  1.00  0.67           H  
ATOM    653  HA  MET A  42      -0.135   7.424   1.889  1.00  0.67           H  
ATOM    654 1HB  MET A  42      -0.501   8.500  -0.914  1.00  0.67           H  
ATOM    655 2HB  MET A  42       0.882   7.594  -0.317  1.00  0.67           H  
ATOM    656 1HG  MET A  42      -0.619   5.687   0.276  1.00  0.67           H  
ATOM    657 2HG  MET A  42      -2.005   6.584  -0.325  1.00  0.67           H  
ATOM    658 1HE  MET A  42      -1.572   6.367  -4.122  1.00  0.67           H  
ATOM    659 2HE  MET A  42      -2.683   6.654  -2.794  1.00  0.67           H  
ATOM    660 3HE  MET A  42      -1.306   7.713  -3.004  1.00  0.67           H  
ATOM    661  N   GLU A  43       1.452   9.400   2.000  1.00  0.64           N  
ATOM    662  CA  GLU A  43       2.216  10.567   2.411  1.00  0.64           C  
ATOM    663  C   GLU A  43       3.117  10.929   1.254  1.00  0.64           C  
ATOM    664  O   GLU A  43       3.694  10.036   0.624  1.00  0.64           O  
ATOM    665  CB  GLU A  43       3.018  10.241   3.667  1.00  0.64           C  
ATOM    666  CG  GLU A  43       2.156   9.857   4.860  1.00  0.64           C  
ATOM    667  CD  GLU A  43       2.967   9.461   6.050  1.00  0.64           C  
ATOM    668  OE1 GLU A  43       4.168   9.502   5.954  1.00  0.64           O  
ATOM    669  OE2 GLU A  43       2.397   9.106   7.054  1.00  0.64           O  
ATOM    670  H   GLU A  43       1.910   8.496   1.920  1.00  0.64           H  
ATOM    671  HA  GLU A  43       1.543  11.402   2.610  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       3.698   9.415   3.463  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       3.622  11.106   3.953  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       1.526  10.706   5.129  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       1.506   9.029   4.573  1.00  0.64           H  
ATOM    676  N   VAL A  44       3.233  12.216   0.958  1.00  0.61           N  
ATOM    677  CA  VAL A  44       4.044  12.579  -0.184  1.00  0.61           C  
ATOM    678  C   VAL A  44       5.077  13.653   0.072  1.00  0.61           C  
ATOM    679  O   VAL A  44       4.771  14.737   0.583  1.00  0.61           O  
ATOM    680  CB  VAL A  44       3.150  13.068  -1.333  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       4.004  13.434  -2.501  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       2.111  12.015  -1.718  1.00  0.61           C  
ATOM    683  H   VAL A  44       2.755  12.918   1.506  1.00  0.61           H  
ATOM    684  HA  VAL A  44       4.575  11.691  -0.523  1.00  0.61           H  
ATOM    685  HB  VAL A  44       2.636  13.955  -1.029  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       3.384  13.779  -3.263  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       4.697  14.210  -2.229  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       4.557  12.560  -2.846  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       1.503  12.412  -2.522  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       2.607  11.113  -2.046  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       1.468  11.785  -0.869  1.00  0.61           H  
ATOM    692  N   ALA A  45       6.291  13.350  -0.345  1.00  0.58           N  
ATOM    693  CA  ALA A  45       7.360  14.312  -0.331  1.00  0.58           C  
ATOM    694  C   ALA A  45       7.659  14.621  -1.786  1.00  0.58           C  
ATOM    695  O   ALA A  45       7.497  13.749  -2.638  1.00  0.58           O  
ATOM    696  CB  ALA A  45       8.571  13.790   0.386  1.00  0.58           C  
ATOM    697  H   ALA A  45       6.463  12.414  -0.718  1.00  0.58           H  
ATOM    698  HA  ALA A  45       7.017  15.220   0.155  1.00  0.58           H  
ATOM    699 1HB  ALA A  45       9.302  14.538   0.328  1.00  0.58           H  
ATOM    700 2HB  ALA A  45       8.324  13.579   1.413  1.00  0.58           H  
ATOM    701 3HB  ALA A  45       8.923  12.886  -0.101  1.00  0.58           H  
ATOM    702  N   ILE A  46       8.044  15.841  -2.074  1.00  0.58           N  
ATOM    703  CA  ILE A  46       8.362  16.250  -3.424  1.00  0.58           C  
ATOM    704  C   ILE A  46       9.725  16.900  -3.524  1.00  0.58           C  
ATOM    705  O   ILE A  46      10.060  17.713  -2.685  1.00  0.58           O  
ATOM    706  CB  ILE A  46       7.307  17.233  -3.960  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       5.922  16.588  -4.017  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       7.716  17.790  -5.277  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       4.821  17.569  -4.349  1.00  0.58           C  
ATOM    710  H   ILE A  46       8.120  16.515  -1.325  1.00  0.58           H  
ATOM    711  HA  ILE A  46       8.350  15.370  -4.040  1.00  0.58           H  
ATOM    712  HB  ILE A  46       7.219  18.031  -3.266  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       5.927  15.784  -4.752  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       5.693  16.169  -3.047  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       6.972  18.499  -5.635  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       8.671  18.292  -5.192  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       7.801  16.963  -5.943  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       3.880  17.046  -4.346  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       4.794  18.358  -3.604  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       5.000  18.002  -5.332  1.00  0.58           H  
ATOM    721  N   VAL A  47      10.518  16.531  -4.508  1.00  0.59           N  
ATOM    722  CA  VAL A  47      11.813  17.187  -4.710  1.00  0.59           C  
ATOM    723  C   VAL A  47      11.799  17.806  -6.082  1.00  0.59           C  
ATOM    724  O   VAL A  47      11.382  17.161  -7.033  1.00  0.59           O  
ATOM    725  CB  VAL A  47      12.992  16.209  -4.559  1.00  0.59           C  
ATOM    726  CG1 VAL A  47      14.314  16.910  -4.842  1.00  0.59           C  
ATOM    727  CG2 VAL A  47      12.983  15.676  -3.170  1.00  0.59           C  
ATOM    728  H   VAL A  47      10.176  15.820  -5.155  1.00  0.59           H  
ATOM    729  HA  VAL A  47      11.935  17.985  -3.977  1.00  0.59           H  
ATOM    730  HB  VAL A  47      12.877  15.395  -5.266  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47      15.140  16.212  -4.730  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47      14.307  17.293  -5.857  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47      14.441  17.737  -4.143  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47      13.771  14.991  -3.031  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47      13.104  16.474  -2.497  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47      12.038  15.182  -2.977  1.00  0.59           H  
ATOM    737  N   VAL A  48      12.225  19.042  -6.200  1.00  0.63           N  
ATOM    738  CA  VAL A  48      12.183  19.657  -7.518  1.00  0.63           C  
ATOM    739  C   VAL A  48      13.549  20.044  -8.050  1.00  0.63           C  
ATOM    740  O   VAL A  48      14.512  20.139  -7.287  1.00  0.63           O  
ATOM    741  CB  VAL A  48      11.311  20.917  -7.457  1.00  0.63           C  
ATOM    742  CG1 VAL A  48       9.933  20.589  -7.071  1.00  0.63           C  
ATOM    743  CG2 VAL A  48      11.851  21.846  -6.473  1.00  0.63           C  
ATOM    744  H   VAL A  48      12.524  19.558  -5.366  1.00  0.63           H  
ATOM    745  HA  VAL A  48      11.733  18.960  -8.223  1.00  0.63           H  
ATOM    746  HB  VAL A  48      11.294  21.387  -8.444  1.00  0.63           H  
ATOM    747 1HG1 VAL A  48       9.382  21.522  -7.047  1.00  0.63           H  
ATOM    748 2HG1 VAL A  48       9.497  19.907  -7.797  1.00  0.63           H  
ATOM    749 3HG1 VAL A  48       9.926  20.133  -6.086  1.00  0.63           H  
ATOM    750 1HG2 VAL A  48      11.254  22.725  -6.447  1.00  0.63           H  
ATOM    751 2HG2 VAL A  48      11.854  21.380  -5.502  1.00  0.63           H  
ATOM    752 3HG2 VAL A  48      12.825  22.100  -6.748  1.00  0.63           H  
ATOM    753  N   GLY A  49      13.626  20.236  -9.377  1.00  0.68           N  
ATOM    754  CA  GLY A  49      14.830  20.771 -10.031  1.00  0.68           C  
ATOM    755  C   GLY A  49      14.563  22.190 -10.575  1.00  0.68           C  
ATOM    756  O   GLY A  49      13.474  22.727 -10.368  1.00  0.68           O  
ATOM    757  H   GLY A  49      12.808  20.002  -9.944  1.00  0.68           H  
ATOM    758 1HA  GLY A  49      15.654  20.801  -9.318  1.00  0.68           H  
ATOM    759 2HA  GLY A  49      15.131  20.109 -10.841  1.00  0.68           H  
ATOM    760  N   GLY A  50      15.531  22.773 -11.308  1.00  0.74           N  
ATOM    761  CA  GLY A  50      15.397  24.140 -11.859  1.00  0.74           C  
ATOM    762  C   GLY A  50      16.240  24.387 -13.125  1.00  0.74           C  
ATOM    763  O   GLY A  50      16.573  25.533 -13.455  1.00  0.74           O  
ATOM    764  H   GLY A  50      16.402  22.278 -11.432  1.00  0.74           H  
ATOM    765 1HA  GLY A  50      14.354  24.340 -12.082  1.00  0.74           H  
ATOM    766 2HA  GLY A  50      15.690  24.854 -11.092  1.00  0.74           H  
ATOM    767  N   GLY A  51      16.577  23.298 -13.821  1.00  0.82           N  
ATOM    768  CA  GLY A  51      17.435  23.316 -15.015  1.00  0.82           C  
ATOM    769  C   GLY A  51      16.962  24.217 -16.155  1.00  0.82           C  
ATOM    770  O   GLY A  51      17.714  25.057 -16.634  1.00  0.82           O  
ATOM    771  H   GLY A  51      16.240  22.409 -13.492  1.00  0.82           H  
ATOM    772 1HA  GLY A  51      18.437  23.628 -14.718  1.00  0.82           H  
ATOM    773 2HA  GLY A  51      17.535  22.298 -15.389  1.00  0.82           H  
ATOM    774  N   ASN A  52      15.725  24.045 -16.615  1.00  0.91           N  
ATOM    775  CA  ASN A  52      15.261  24.879 -17.721  1.00  0.91           C  
ATOM    776  C   ASN A  52      15.181  26.371 -17.390  1.00  0.91           C  
ATOM    777  O   ASN A  52      15.296  27.208 -18.286  1.00  0.91           O  
ATOM    778  CB  ASN A  52      13.958  24.370 -18.294  1.00  0.91           C  
ATOM    779  CG  ASN A  52      14.172  23.169 -19.172  1.00  0.91           C  
ATOM    780  OD1 ASN A  52      15.314  22.851 -19.526  1.00  0.91           O  
ATOM    781  ND2 ASN A  52      13.119  22.527 -19.577  1.00  0.91           N  
ATOM    782  H   ASN A  52      15.123  23.347 -16.209  1.00  0.91           H  
ATOM    783  HA  ASN A  52      15.997  24.794 -18.521  1.00  0.91           H  
ATOM    784 1HB  ASN A  52      13.284  24.096 -17.481  1.00  0.91           H  
ATOM    785 2HB  ASN A  52      13.478  25.152 -18.856  1.00  0.91           H  
ATOM    786 1HD2 ASN A  52      13.226  21.744 -20.194  1.00  0.91           H  
ATOM    787 2HD2 ASN A  52      12.213  22.831 -19.291  1.00  0.91           H  
ATOM    788  N   ILE A  53      14.986  26.714 -16.115  1.00  1.01           N  
ATOM    789  CA  ILE A  53      14.933  28.122 -15.738  1.00  1.01           C  
ATOM    790  C   ILE A  53      16.334  28.723 -15.899  1.00  1.01           C  
ATOM    791  O   ILE A  53      16.497  29.803 -16.478  1.00  1.01           O  
ATOM    792  CB  ILE A  53      14.467  28.306 -14.284  1.00  1.01           C  
ATOM    793  CG1 ILE A  53      13.014  27.873 -14.093  1.00  1.01           C  
ATOM    794  CG2 ILE A  53      14.632  29.763 -13.844  1.00  1.01           C  
ATOM    795  CD1 ILE A  53      12.593  27.792 -12.616  1.00  1.01           C  
ATOM    796  H   ILE A  53      14.901  26.000 -15.408  1.00  1.01           H  
ATOM    797  HA  ILE A  53      14.244  28.642 -16.402  1.00  1.01           H  
ATOM    798  HB  ILE A  53      15.068  27.664 -13.675  1.00  1.01           H  
ATOM    799 1HG1 ILE A  53      12.364  28.584 -14.606  1.00  1.01           H  
ATOM    800 2HG1 ILE A  53      12.874  26.893 -14.546  1.00  1.01           H  
ATOM    801 1HG2 ILE A  53      14.328  29.867 -12.804  1.00  1.01           H  
ATOM    802 2HG2 ILE A  53      15.667  30.059 -13.949  1.00  1.01           H  
ATOM    803 3HG2 ILE A  53      14.010  30.400 -14.471  1.00  1.01           H  
ATOM    804 1HD1 ILE A  53      11.559  27.483 -12.563  1.00  1.01           H  
ATOM    805 2HD1 ILE A  53      13.213  27.064 -12.091  1.00  1.01           H  
ATOM    806 3HD1 ILE A  53      12.704  28.766 -12.143  1.00  1.01           H  
ATOM    807  N   ILE A  54      17.345  28.015 -15.373  1.00  1.12           N  
ATOM    808  CA  ILE A  54      18.734  28.461 -15.477  1.00  1.12           C  
ATOM    809  C   ILE A  54      19.596  27.545 -16.312  1.00  1.12           C  
ATOM    810  O   ILE A  54      20.160  26.569 -15.810  1.00  1.12           O  
ATOM    811  CB  ILE A  54      19.401  28.520 -14.103  1.00  1.12           C  
ATOM    812  CG1 ILE A  54      18.628  29.396 -13.195  1.00  1.12           C  
ATOM    813  CG2 ILE A  54      20.848  28.988 -14.215  1.00  1.12           C  
ATOM    814  CD1 ILE A  54      18.560  30.828 -13.609  1.00  1.12           C  
ATOM    815  H   ILE A  54      17.138  27.134 -14.896  1.00  1.12           H  
ATOM    816  HA  ILE A  54      18.748  29.449 -15.930  1.00  1.12           H  
ATOM    817  HB  ILE A  54      19.387  27.521 -13.674  1.00  1.12           H  
ATOM    818 1HG1 ILE A  54      17.633  29.014 -13.172  1.00  1.12           H  
ATOM    819 2HG1 ILE A  54      19.049  29.340 -12.207  1.00  1.12           H  
ATOM    820 1HG2 ILE A  54      21.300  28.986 -13.234  1.00  1.12           H  
ATOM    821 2HG2 ILE A  54      21.393  28.317 -14.855  1.00  1.12           H  
ATOM    822 3HG2 ILE A  54      20.881  29.993 -14.632  1.00  1.12           H  
ATOM    823 1HD1 ILE A  54      17.954  31.384 -12.894  1.00  1.12           H  
ATOM    824 2HD1 ILE A  54      19.567  31.248 -13.635  1.00  1.12           H  
ATOM    825 3HD1 ILE A  54      18.111  30.904 -14.599  1.00  1.12           H  
ATOM    826  N   ARG A  55      19.841  27.921 -17.555  1.00  1.21           N  
ATOM    827  CA  ARG A  55      20.627  27.061 -18.428  1.00  1.21           C  
ATOM    828  C   ARG A  55      22.119  27.371 -18.232  1.00  1.21           C  
ATOM    829  O   ARG A  55      22.820  27.840 -19.140  1.00  1.21           O  
ATOM    830  CB  ARG A  55      20.181  27.275 -19.861  1.00  1.21           C  
ATOM    831  CG  ARG A  55      18.712  26.879 -20.115  1.00  1.21           C  
ATOM    832  CD  ARG A  55      18.298  27.151 -21.517  1.00  1.21           C  
ATOM    833  NE  ARG A  55      16.886  26.833 -21.769  1.00  1.21           N  
ATOM    834  CZ  ARG A  55      16.301  26.945 -22.983  1.00  1.21           C  
ATOM    835  NH1 ARG A  55      17.012  27.355 -24.013  1.00  1.21           N  
ATOM    836  NH2 ARG A  55      15.029  26.649 -23.157  1.00  1.21           N  
ATOM    837  H   ARG A  55      19.408  28.760 -17.914  1.00  1.21           H  
ATOM    838  HA  ARG A  55      20.438  26.020 -18.157  1.00  1.21           H  
ATOM    839 1HB  ARG A  55      20.297  28.324 -20.130  1.00  1.21           H  
ATOM    840 2HB  ARG A  55      20.811  26.689 -20.532  1.00  1.21           H  
ATOM    841 1HG  ARG A  55      18.581  25.813 -19.914  1.00  1.21           H  
ATOM    842 2HG  ARG A  55      18.056  27.447 -19.445  1.00  1.21           H  
ATOM    843 1HD  ARG A  55      18.449  28.207 -21.734  1.00  1.21           H  
ATOM    844 2HD  ARG A  55      18.906  26.553 -22.194  1.00  1.21           H  
ATOM    845  HE  ARG A  55      16.311  26.518 -20.983  1.00  1.21           H  
ATOM    846 1HH1 ARG A  55      17.989  27.584 -23.894  1.00  1.21           H  
ATOM    847 2HH1 ARG A  55      16.579  27.439 -24.921  1.00  1.21           H  
ATOM    848 1HH2 ARG A  55      14.452  26.323 -22.368  1.00  1.21           H  
ATOM    849 2HH2 ARG A  55      14.610  26.740 -24.071  1.00  1.21           H  
ATOM    850  N   GLY A  56      22.578  27.081 -17.013  1.00  1.28           N  
ATOM    851  CA  GLY A  56      23.913  27.401 -16.524  1.00  1.28           C  
ATOM    852  C   GLY A  56      25.008  26.568 -17.151  1.00  1.28           C  
ATOM    853  O   GLY A  56      26.168  26.970 -17.162  1.00  1.28           O  
ATOM    854  H   GLY A  56      21.900  26.662 -16.376  1.00  1.28           H  
ATOM    855 1HA  GLY A  56      24.110  28.457 -16.699  1.00  1.28           H  
ATOM    856 2HA  GLY A  56      23.931  27.261 -15.443  1.00  1.28           H  
ATOM    857  N   VAL A  57      24.653  25.412 -17.695  1.00  1.33           N  
ATOM    858  CA  VAL A  57      25.662  24.563 -18.301  1.00  1.33           C  
ATOM    859  C   VAL A  57      26.182  25.227 -19.557  1.00  1.33           C  
ATOM    860  O   VAL A  57      27.395  25.299 -19.771  1.00  1.33           O  
ATOM    861  CB  VAL A  57      25.087  23.184 -18.645  1.00  1.33           C  
ATOM    862  CG1 VAL A  57      26.118  22.382 -19.424  1.00  1.33           C  
ATOM    863  CG2 VAL A  57      24.695  22.470 -17.363  1.00  1.33           C  
ATOM    864  H   VAL A  57      23.686  25.125 -17.668  1.00  1.33           H  
ATOM    865  HA  VAL A  57      26.487  24.437 -17.599  1.00  1.33           H  
ATOM    866  HB  VAL A  57      24.212  23.305 -19.281  1.00  1.33           H  
ATOM    867 1HG1 VAL A  57      25.704  21.407 -19.678  1.00  1.33           H  
ATOM    868 2HG1 VAL A  57      26.377  22.916 -20.340  1.00  1.33           H  
ATOM    869 3HG1 VAL A  57      27.012  22.250 -18.816  1.00  1.33           H  
ATOM    870 1HG2 VAL A  57      24.281  21.490 -17.604  1.00  1.33           H  
ATOM    871 2HG2 VAL A  57      25.576  22.346 -16.731  1.00  1.33           H  
ATOM    872 3HG2 VAL A  57      23.948  23.059 -16.830  1.00  1.33           H  
ATOM    873  N   SER A  58      25.256  25.711 -20.388  1.00  1.42           N  
ATOM    874  CA  SER A  58      25.634  26.375 -21.618  1.00  1.42           C  
ATOM    875  C   SER A  58      26.288  27.709 -21.309  1.00  1.42           C  
ATOM    876  O   SER A  58      27.342  28.028 -21.847  1.00  1.42           O  
ATOM    877  CB  SER A  58      24.422  26.589 -22.502  1.00  1.42           C  
ATOM    878  OG  SER A  58      23.889  25.366 -22.948  1.00  1.42           O  
ATOM    879  H   SER A  58      24.281  25.627 -20.147  1.00  1.42           H  
ATOM    880  HA  SER A  58      26.349  25.749 -22.149  1.00  1.42           H  
ATOM    881 1HB  SER A  58      23.661  27.141 -21.945  1.00  1.42           H  
ATOM    882 2HB  SER A  58      24.707  27.203 -23.360  1.00  1.42           H  
ATOM    883  HG  SER A  58      23.156  25.595 -23.526  1.00  1.42           H  
ATOM    884  N   ALA A  59      25.715  28.470 -20.375  1.00  1.57           N  
ATOM    885  CA  ALA A  59      26.313  29.760 -20.067  1.00  1.57           C  
ATOM    886  C   ALA A  59      27.749  29.588 -19.570  1.00  1.57           C  
ATOM    887  O   ALA A  59      28.639  30.394 -19.880  1.00  1.57           O  
ATOM    888  CB  ALA A  59      25.470  30.483 -19.043  1.00  1.57           C  
ATOM    889  H   ALA A  59      24.847  28.181 -19.918  1.00  1.57           H  
ATOM    890  HA  ALA A  59      26.342  30.343 -20.984  1.00  1.57           H  
ATOM    891 1HB  ALA A  59      25.901  31.458 -18.833  1.00  1.57           H  
ATOM    892 2HB  ALA A  59      24.459  30.607 -19.428  1.00  1.57           H  
ATOM    893 3HB  ALA A  59      25.438  29.894 -18.139  1.00  1.57           H  
ATOM    894  N   ALA A  60      28.005  28.542 -18.784  1.00  1.79           N  
ATOM    895  CA  ALA A  60      29.365  28.316 -18.345  1.00  1.79           C  
ATOM    896  C   ALA A  60      30.240  27.877 -19.526  1.00  1.79           C  
ATOM    897  O   ALA A  60      31.342  28.393 -19.722  1.00  1.79           O  
ATOM    898  CB  ALA A  60      29.383  27.292 -17.230  1.00  1.79           C  
ATOM    899  H   ALA A  60      27.272  27.905 -18.478  1.00  1.79           H  
ATOM    900  HA  ALA A  60      29.759  29.250 -17.972  1.00  1.79           H  
ATOM    901 1HB  ALA A  60      30.403  27.146 -16.886  1.00  1.79           H  
ATOM    902 2HB  ALA A  60      28.766  27.652 -16.405  1.00  1.79           H  
ATOM    903 3HB  ALA A  60      28.979  26.350 -17.601  1.00  1.79           H  
ATOM    904  N   ALA A  61      29.716  26.974 -20.367  1.00  2.03           N  
ATOM    905  CA  ALA A  61      30.433  26.444 -21.531  1.00  2.03           C  
ATOM    906  C   ALA A  61      30.819  27.538 -22.520  1.00  2.03           C  
ATOM    907  O   ALA A  61      31.877  27.481 -23.148  1.00  2.03           O  
ATOM    908  CB  ALA A  61      29.580  25.409 -22.240  1.00  2.03           C  
ATOM    909  H   ALA A  61      28.792  26.588 -20.175  1.00  2.03           H  
ATOM    910  HA  ALA A  61      31.346  25.971 -21.172  1.00  2.03           H  
ATOM    911 1HB  ALA A  61      30.132  24.998 -23.082  1.00  2.03           H  
ATOM    912 2HB  ALA A  61      29.321  24.611 -21.544  1.00  2.03           H  
ATOM    913 3HB  ALA A  61      28.674  25.885 -22.600  1.00  2.03           H  
ATOM    914  N   ASP A  62      29.970  28.553 -22.621  1.00  2.21           N  
ATOM    915  CA  ASP A  62      30.142  29.676 -23.527  1.00  2.21           C  
ATOM    916  C   ASP A  62      31.100  30.736 -22.983  1.00  2.21           C  
ATOM    917  O   ASP A  62      31.398  31.713 -23.675  1.00  2.21           O  
ATOM    918  CB  ASP A  62      28.787  30.330 -23.811  1.00  2.21           C  
ATOM    919  CG  ASP A  62      27.831  29.460 -24.653  1.00  2.21           C  
ATOM    920  OD1 ASP A  62      28.298  28.619 -25.391  1.00  2.21           O  
ATOM    921  OD2 ASP A  62      26.639  29.661 -24.559  1.00  2.21           O  
ATOM    922  H   ASP A  62      29.113  28.509 -22.074  1.00  2.21           H  
ATOM    923  HA  ASP A  62      30.551  29.295 -24.463  1.00  2.21           H  
ATOM    924 1HB  ASP A  62      28.299  30.537 -22.857  1.00  2.21           H  
ATOM    925 2HB  ASP A  62      28.938  31.283 -24.315  1.00  2.21           H  
ATOM    926  N   GLY A  63      31.561  30.579 -21.737  1.00  2.23           N  
ATOM    927  CA  GLY A  63      32.449  31.560 -21.131  1.00  2.23           C  
ATOM    928  C   GLY A  63      31.722  32.796 -20.605  1.00  2.23           C  
ATOM    929  O   GLY A  63      32.321  33.867 -20.499  1.00  2.23           O  
ATOM    930  H   GLY A  63      31.321  29.753 -21.187  1.00  2.23           H  
ATOM    931 1HA  GLY A  63      32.982  31.081 -20.308  1.00  2.23           H  
ATOM    932 2HA  GLY A  63      33.200  31.860 -21.860  1.00  2.23           H  
ATOM    933  N   ILE A  64      30.428  32.662 -20.307  1.00  2.08           N  
ATOM    934  CA  ILE A  64      29.633  33.780 -19.821  1.00  2.08           C  
ATOM    935  C   ILE A  64      29.677  33.822 -18.294  1.00  2.08           C  
ATOM    936  O   ILE A  64      29.872  34.880 -17.691  1.00  2.08           O  
ATOM    937  CB  ILE A  64      28.187  33.650 -20.311  1.00  2.08           C  
ATOM    938  CG1 ILE A  64      28.174  33.695 -21.832  1.00  2.08           C  
ATOM    939  CG2 ILE A  64      27.342  34.773 -19.754  1.00  2.08           C  
ATOM    940  CD1 ILE A  64      26.858  33.307 -22.435  1.00  2.08           C  
ATOM    941  H   ILE A  64      29.971  31.756 -20.393  1.00  2.08           H  
ATOM    942  HA  ILE A  64      30.053  34.707 -20.206  1.00  2.08           H  
ATOM    943  HB  ILE A  64      27.778  32.704 -19.994  1.00  2.08           H  
ATOM    944 1HG1 ILE A  64      28.421  34.703 -22.155  1.00  2.08           H  
ATOM    945 2HG1 ILE A  64      28.939  33.014 -22.210  1.00  2.08           H  
ATOM    946 1HG2 ILE A  64      26.320  34.669 -20.111  1.00  2.08           H  
ATOM    947 2HG2 ILE A  64      27.354  34.743 -18.677  1.00  2.08           H  
ATOM    948 3HG2 ILE A  64      27.749  35.728 -20.087  1.00  2.08           H  
ATOM    949 1HD1 ILE A  64      26.929  33.359 -23.522  1.00  2.08           H  
ATOM    950 2HD1 ILE A  64      26.610  32.294 -22.144  1.00  2.08           H  
ATOM    951 3HD1 ILE A  64      26.082  33.984 -22.089  1.00  2.08           H  
ATOM    952  N   ILE A  65      29.475  32.661 -17.673  1.00  1.79           N  
ATOM    953  CA  ILE A  65      29.473  32.558 -16.211  1.00  1.79           C  
ATOM    954  C   ILE A  65      30.436  31.473 -15.750  1.00  1.79           C  
ATOM    955  O   ILE A  65      30.950  30.708 -16.559  1.00  1.79           O  
ATOM    956  CB  ILE A  65      28.098  32.176 -15.651  1.00  1.79           C  
ATOM    957  CG1 ILE A  65      27.757  30.832 -16.135  1.00  1.79           C  
ATOM    958  CG2 ILE A  65      27.034  33.151 -16.078  1.00  1.79           C  
ATOM    959  CD1 ILE A  65      26.573  30.268 -15.506  1.00  1.79           C  
ATOM    960  H   ILE A  65      29.311  31.837 -18.250  1.00  1.79           H  
ATOM    961  HA  ILE A  65      29.789  33.508 -15.784  1.00  1.79           H  
ATOM    962  HB  ILE A  65      28.149  32.142 -14.563  1.00  1.79           H  
ATOM    963 1HG1 ILE A  65      27.615  30.886 -17.186  1.00  1.79           H  
ATOM    964 2HG1 ILE A  65      28.590  30.166 -15.932  1.00  1.79           H  
ATOM    965 1HG2 ILE A  65      26.076  32.846 -15.665  1.00  1.79           H  
ATOM    966 2HG2 ILE A  65      27.286  34.149 -15.719  1.00  1.79           H  
ATOM    967 3HG2 ILE A  65      26.971  33.155 -17.154  1.00  1.79           H  
ATOM    968 1HD1 ILE A  65      26.398  29.271 -15.904  1.00  1.79           H  
ATOM    969 2HD1 ILE A  65      26.763  30.222 -14.450  1.00  1.79           H  
ATOM    970 3HD1 ILE A  65      25.712  30.899 -15.701  1.00  1.79           H  
ATOM    971  N   LYS A  66      30.701  31.416 -14.451  1.00  1.47           N  
ATOM    972  CA  LYS A  66      31.498  30.322 -13.914  1.00  1.47           C  
ATOM    973  C   LYS A  66      30.567  29.146 -13.633  1.00  1.47           C  
ATOM    974  O   LYS A  66      29.401  29.351 -13.278  1.00  1.47           O  
ATOM    975  CB  LYS A  66      32.241  30.742 -12.648  1.00  1.47           C  
ATOM    976  CG  LYS A  66      33.306  31.810 -12.866  1.00  1.47           C  
ATOM    977  CD  LYS A  66      34.028  32.149 -11.564  1.00  1.47           C  
ATOM    978  CE  LYS A  66      35.095  33.216 -11.777  1.00  1.47           C  
ATOM    979  NZ  LYS A  66      35.794  33.560 -10.508  1.00  1.47           N  
ATOM    980  H   LYS A  66      30.305  32.103 -13.828  1.00  1.47           H  
ATOM    981  HA  LYS A  66      32.227  30.008 -14.663  1.00  1.47           H  
ATOM    982 1HB  LYS A  66      31.528  31.127 -11.917  1.00  1.47           H  
ATOM    983 2HB  LYS A  66      32.725  29.873 -12.204  1.00  1.47           H  
ATOM    984 1HG  LYS A  66      34.035  31.452 -13.594  1.00  1.47           H  
ATOM    985 2HG  LYS A  66      32.841  32.713 -13.260  1.00  1.47           H  
ATOM    986 1HD  LYS A  66      33.306  32.512 -10.832  1.00  1.47           H  
ATOM    987 2HD  LYS A  66      34.503  31.252 -11.167  1.00  1.47           H  
ATOM    988 1HE  LYS A  66      35.826  32.850 -12.496  1.00  1.47           H  
ATOM    989 2HE  LYS A  66      34.626  34.115 -12.176  1.00  1.47           H  
ATOM    990 1HZ  LYS A  66      36.492  34.268 -10.689  1.00  1.47           H  
ATOM    991 2HZ  LYS A  66      35.124  33.911  -9.838  1.00  1.47           H  
ATOM    992 3HZ  LYS A  66      36.242  32.735 -10.135  1.00  1.47           H  
ATOM    993  N   ARG A  67      31.096  27.926 -13.730  1.00  1.20           N  
ATOM    994  CA  ARG A  67      30.316  26.716 -13.463  1.00  1.20           C  
ATOM    995  C   ARG A  67      29.621  26.730 -12.105  1.00  1.20           C  
ATOM    996  O   ARG A  67      28.434  26.410 -12.017  1.00  1.20           O  
ATOM    997  CB  ARG A  67      31.213  25.487 -13.550  1.00  1.20           C  
ATOM    998  CG  ARG A  67      30.515  24.144 -13.328  1.00  1.20           C  
ATOM    999  CD  ARG A  67      31.488  23.004 -13.400  1.00  1.20           C  
ATOM   1000  NE  ARG A  67      32.443  23.019 -12.298  1.00  1.20           N  
ATOM   1001  CZ  ARG A  67      33.681  22.476 -12.336  1.00  1.20           C  
ATOM   1002  NH1 ARG A  67      34.117  21.895 -13.435  1.00  1.20           N  
ATOM   1003  NH2 ARG A  67      34.454  22.528 -11.261  1.00  1.20           N  
ATOM   1004  H   ARG A  67      32.059  27.832 -14.023  1.00  1.20           H  
ATOM   1005  HA  ARG A  67      29.547  26.634 -14.232  1.00  1.20           H  
ATOM   1006 1HB  ARG A  67      31.684  25.452 -14.530  1.00  1.20           H  
ATOM   1007 2HB  ARG A  67      32.007  25.565 -12.807  1.00  1.20           H  
ATOM   1008 1HG  ARG A  67      30.043  24.133 -12.338  1.00  1.20           H  
ATOM   1009 2HG  ARG A  67      29.751  23.996 -14.091  1.00  1.20           H  
ATOM   1010 1HD  ARG A  67      30.940  22.063 -13.360  1.00  1.20           H  
ATOM   1011 2HD  ARG A  67      32.045  23.060 -14.335  1.00  1.20           H  
ATOM   1012  HE  ARG A  67      32.147  23.454 -11.429  1.00  1.20           H  
ATOM   1013 1HH1 ARG A  67      33.526  21.855 -14.254  1.00  1.20           H  
ATOM   1014 2HH1 ARG A  67      35.042  21.490 -13.459  1.00  1.20           H  
ATOM   1015 1HH2 ARG A  67      34.101  22.961 -10.399  1.00  1.20           H  
ATOM   1016 2HH2 ARG A  67      35.377  22.124 -11.282  1.00  1.20           H  
ATOM   1017  N   THR A  68      30.342  27.142 -11.055  1.00  1.03           N  
ATOM   1018  CA  THR A  68      29.768  27.139  -9.713  1.00  1.03           C  
ATOM   1019  C   THR A  68      28.549  28.045  -9.631  1.00  1.03           C  
ATOM   1020  O   THR A  68      27.529  27.660  -9.054  1.00  1.03           O  
ATOM   1021  CB  THR A  68      30.782  27.588  -8.644  1.00  1.03           C  
ATOM   1022  OG1 THR A  68      31.896  26.688  -8.608  1.00  1.03           O  
ATOM   1023  CG2 THR A  68      30.103  27.595  -7.283  1.00  1.03           C  
ATOM   1024  H   THR A  68      31.300  27.427 -11.192  1.00  1.03           H  
ATOM   1025  HA  THR A  68      29.447  26.123  -9.478  1.00  1.03           H  
ATOM   1026  HB  THR A  68      31.139  28.591  -8.878  1.00  1.03           H  
ATOM   1027  HG1 THR A  68      32.528  26.998  -7.951  1.00  1.03           H  
ATOM   1028 1HG2 THR A  68      30.812  27.914  -6.522  1.00  1.03           H  
ATOM   1029 2HG2 THR A  68      29.255  28.283  -7.302  1.00  1.03           H  
ATOM   1030 3HG2 THR A  68      29.749  26.591  -7.052  1.00  1.03           H  
ATOM   1031  N   SER A  69      28.655  29.247 -10.211  1.00  0.94           N  
ATOM   1032  CA  SER A  69      27.552  30.197 -10.193  1.00  0.94           C  
ATOM   1033  C   SER A  69      26.371  29.622 -10.947  1.00  0.94           C  
ATOM   1034  O   SER A  69      25.230  29.748 -10.510  1.00  0.94           O  
ATOM   1035  CB  SER A  69      27.968  31.521 -10.798  1.00  0.94           C  
ATOM   1036  OG  SER A  69      28.934  32.159 -10.001  1.00  0.94           O  
ATOM   1037  H   SER A  69      29.512  29.488 -10.685  1.00  0.94           H  
ATOM   1038  HA  SER A  69      27.254  30.365  -9.158  1.00  0.94           H  
ATOM   1039 1HB  SER A  69      28.372  31.347 -11.798  1.00  0.94           H  
ATOM   1040 2HB  SER A  69      27.095  32.163 -10.908  1.00  0.94           H  
ATOM   1041  HG  SER A  69      29.183  32.958 -10.474  1.00  0.94           H  
ATOM   1042  N   GLY A  70      26.644  28.947 -12.060  1.00  0.89           N  
ATOM   1043  CA  GLY A  70      25.591  28.329 -12.849  1.00  0.89           C  
ATOM   1044  C   GLY A  70      24.791  27.382 -11.984  1.00  0.89           C  
ATOM   1045  O   GLY A  70      23.564  27.497 -11.878  1.00  0.89           O  
ATOM   1046  H   GLY A  70      27.612  28.880 -12.381  1.00  0.89           H  
ATOM   1047 1HA  GLY A  70      24.942  29.087 -13.272  1.00  0.89           H  
ATOM   1048 2HA  GLY A  70      26.042  27.778 -13.676  1.00  0.89           H  
ATOM   1049  N   ASP A  71      25.496  26.449 -11.360  1.00  0.84           N  
ATOM   1050  CA  ASP A  71      24.871  25.451 -10.515  1.00  0.84           C  
ATOM   1051  C   ASP A  71      24.155  26.081  -9.306  1.00  0.84           C  
ATOM   1052  O   ASP A  71      23.043  25.663  -8.964  1.00  0.84           O  
ATOM   1053  CB  ASP A  71      25.937  24.439 -10.120  1.00  0.84           C  
ATOM   1054  CG  ASP A  71      26.350  23.559 -11.347  1.00  0.84           C  
ATOM   1055  OD1 ASP A  71      25.631  23.575 -12.332  1.00  0.84           O  
ATOM   1056  OD2 ASP A  71      27.386  22.929 -11.306  1.00  0.84           O  
ATOM   1057  H   ASP A  71      26.510  26.435 -11.492  1.00  0.84           H  
ATOM   1058  HA  ASP A  71      24.124  24.927 -11.109  1.00  0.84           H  
ATOM   1059 1HB  ASP A  71      26.820  24.966  -9.750  1.00  0.84           H  
ATOM   1060 2HB  ASP A  71      25.568  23.799  -9.319  1.00  0.84           H  
ATOM   1061  N   TYR A  72      24.748  27.117  -8.699  1.00  0.79           N  
ATOM   1062  CA  TYR A  72      24.120  27.805  -7.571  1.00  0.79           C  
ATOM   1063  C   TYR A  72      22.804  28.442  -7.998  1.00  0.79           C  
ATOM   1064  O   TYR A  72      21.789  28.312  -7.308  1.00  0.79           O  
ATOM   1065  CB  TYR A  72      25.044  28.833  -6.930  1.00  0.79           C  
ATOM   1066  CG  TYR A  72      24.411  29.522  -5.728  1.00  0.79           C  
ATOM   1067  CD1 TYR A  72      24.317  28.844  -4.514  1.00  0.79           C  
ATOM   1068  CD2 TYR A  72      23.947  30.818  -5.825  1.00  0.79           C  
ATOM   1069  CE1 TYR A  72      23.750  29.456  -3.411  1.00  0.79           C  
ATOM   1070  CE2 TYR A  72      23.394  31.432  -4.718  1.00  0.79           C  
ATOM   1071  CZ  TYR A  72      23.288  30.759  -3.518  1.00  0.79           C  
ATOM   1072  OH  TYR A  72      22.735  31.388  -2.422  1.00  0.79           O  
ATOM   1073  H   TYR A  72      25.671  27.422  -9.008  1.00  0.79           H  
ATOM   1074  HA  TYR A  72      23.882  27.068  -6.817  1.00  0.79           H  
ATOM   1075 1HB  TYR A  72      25.968  28.347  -6.609  1.00  0.79           H  
ATOM   1076 2HB  TYR A  72      25.309  29.592  -7.666  1.00  0.79           H  
ATOM   1077  HD1 TYR A  72      24.691  27.828  -4.435  1.00  0.79           H  
ATOM   1078  HD2 TYR A  72      24.025  31.357  -6.771  1.00  0.79           H  
ATOM   1079  HE1 TYR A  72      23.676  28.918  -2.464  1.00  0.79           H  
ATOM   1080  HE2 TYR A  72      23.040  32.458  -4.792  1.00  0.79           H  
ATOM   1081  HH  TYR A  72      22.396  32.248  -2.685  1.00  0.79           H  
ATOM   1082  N   MET A  73      22.817  29.146  -9.133  1.00  0.75           N  
ATOM   1083  CA  MET A  73      21.608  29.781  -9.628  1.00  0.75           C  
ATOM   1084  C   MET A  73      20.571  28.711  -9.924  1.00  0.75           C  
ATOM   1085  O   MET A  73      19.381  28.921  -9.684  1.00  0.75           O  
ATOM   1086  CB  MET A  73      21.902  30.594 -10.882  1.00  0.75           C  
ATOM   1087  CG  MET A  73      22.684  31.863 -10.683  1.00  0.75           C  
ATOM   1088  SD  MET A  73      22.775  32.819 -12.205  1.00  0.75           S  
ATOM   1089  CE  MET A  73      23.876  31.784 -13.169  1.00  0.75           C  
ATOM   1090  H   MET A  73      23.683  29.238  -9.663  1.00  0.75           H  
ATOM   1091  HA  MET A  73      21.213  30.438  -8.856  1.00  0.75           H  
ATOM   1092 1HB  MET A  73      22.497  29.979 -11.554  1.00  0.75           H  
ATOM   1093 2HB  MET A  73      20.974  30.838 -11.390  1.00  0.75           H  
ATOM   1094 1HG  MET A  73      22.203  32.471  -9.918  1.00  0.75           H  
ATOM   1095 2HG  MET A  73      23.691  31.637 -10.351  1.00  0.75           H  
ATOM   1096 1HE  MET A  73      24.039  32.234 -14.146  1.00  0.75           H  
ATOM   1097 2HE  MET A  73      24.831  31.679 -12.650  1.00  0.75           H  
ATOM   1098 3HE  MET A  73      23.419  30.803 -13.292  1.00  0.75           H  
ATOM   1099  N   GLY A  74      21.014  27.550 -10.423  1.00  0.71           N  
ATOM   1100  CA  GLY A  74      20.106  26.446 -10.683  1.00  0.71           C  
ATOM   1101  C   GLY A  74      19.425  26.012  -9.383  1.00  0.71           C  
ATOM   1102  O   GLY A  74      18.221  25.726  -9.369  1.00  0.71           O  
ATOM   1103  H   GLY A  74      22.004  27.440 -10.649  1.00  0.71           H  
ATOM   1104 1HA  GLY A  74      19.359  26.743 -11.417  1.00  0.71           H  
ATOM   1105 2HA  GLY A  74      20.668  25.613 -11.105  1.00  0.71           H  
ATOM   1106  N   MET A  75      20.177  26.001  -8.274  1.00  0.68           N  
ATOM   1107  CA  MET A  75      19.588  25.637  -6.990  1.00  0.68           C  
ATOM   1108  C   MET A  75      18.566  26.700  -6.559  1.00  0.68           C  
ATOM   1109  O   MET A  75      17.510  26.374  -6.011  1.00  0.68           O  
ATOM   1110  CB  MET A  75      20.660  25.432  -5.918  1.00  0.68           C  
ATOM   1111  CG  MET A  75      21.542  24.184  -6.112  1.00  0.68           C  
ATOM   1112  SD  MET A  75      22.598  23.820  -4.675  1.00  0.68           S  
ATOM   1113  CE  MET A  75      23.724  25.171  -4.717  1.00  0.68           C  
ATOM   1114  H   MET A  75      21.175  26.209  -8.345  1.00  0.68           H  
ATOM   1115  HA  MET A  75      19.056  24.695  -7.111  1.00  0.68           H  
ATOM   1116 1HB  MET A  75      21.305  26.306  -5.869  1.00  0.68           H  
ATOM   1117 2HB  MET A  75      20.179  25.320  -4.966  1.00  0.68           H  
ATOM   1118 1HG  MET A  75      20.905  23.321  -6.298  1.00  0.68           H  
ATOM   1119 2HG  MET A  75      22.182  24.328  -6.981  1.00  0.68           H  
ATOM   1120 1HE  MET A  75      24.421  25.089  -3.894  1.00  0.68           H  
ATOM   1121 2HE  MET A  75      24.261  25.164  -5.653  1.00  0.68           H  
ATOM   1122 3HE  MET A  75      23.163  26.095  -4.625  1.00  0.68           H  
ATOM   1123  N   LEU A  76      18.842  27.971  -6.842  1.00  0.66           N  
ATOM   1124  CA  LEU A  76      17.862  28.993  -6.489  1.00  0.66           C  
ATOM   1125  C   LEU A  76      16.610  28.835  -7.366  1.00  0.66           C  
ATOM   1126  O   LEU A  76      15.480  28.998  -6.901  1.00  0.66           O  
ATOM   1127  CB  LEU A  76      18.449  30.387  -6.657  1.00  0.66           C  
ATOM   1128  CG  LEU A  76      19.585  30.734  -5.694  1.00  0.66           C  
ATOM   1129  CD1 LEU A  76      20.100  32.103  -6.050  1.00  0.66           C  
ATOM   1130  CD2 LEU A  76      19.096  30.661  -4.262  1.00  0.66           C  
ATOM   1131  H   LEU A  76      19.739  28.215  -7.268  1.00  0.66           H  
ATOM   1132  HA  LEU A  76      17.578  28.857  -5.447  1.00  0.66           H  
ATOM   1133 1HB  LEU A  76      18.833  30.480  -7.670  1.00  0.66           H  
ATOM   1134 2HB  LEU A  76      17.656  31.120  -6.519  1.00  0.66           H  
ATOM   1135  HG  LEU A  76      20.407  30.021  -5.822  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  76      20.899  32.371  -5.396  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  76      20.455  32.102  -7.081  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  76      19.295  32.828  -5.943  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  76      19.914  30.907  -3.583  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  76      18.286  31.369  -4.128  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  76      18.739  29.654  -4.046  1.00  0.66           H  
ATOM   1142  N   ALA A  77      16.810  28.492  -8.639  1.00  0.64           N  
ATOM   1143  CA  ALA A  77      15.704  28.258  -9.561  1.00  0.64           C  
ATOM   1144  C   ALA A  77      14.858  27.100  -9.088  1.00  0.64           C  
ATOM   1145  O   ALA A  77      13.633  27.098  -9.228  1.00  0.64           O  
ATOM   1146  CB  ALA A  77      16.219  27.999 -10.930  1.00  0.64           C  
ATOM   1147  H   ALA A  77      17.765  28.405  -8.983  1.00  0.64           H  
ATOM   1148  HA  ALA A  77      15.084  29.142  -9.576  1.00  0.64           H  
ATOM   1149 1HB  ALA A  77      15.398  27.856 -11.574  1.00  0.64           H  
ATOM   1150 2HB  ALA A  77      16.780  28.862 -11.211  1.00  0.64           H  
ATOM   1151 3HB  ALA A  77      16.850  27.120 -10.947  1.00  0.64           H  
ATOM   1152  N   THR A  78      15.526  26.124  -8.499  1.00  0.62           N  
ATOM   1153  CA  THR A  78      14.888  24.964  -7.944  1.00  0.62           C  
ATOM   1154  C   THR A  78      13.941  25.434  -6.838  1.00  0.62           C  
ATOM   1155  O   THR A  78      12.797  24.978  -6.759  1.00  0.62           O  
ATOM   1156  CB  THR A  78      15.956  23.986  -7.454  1.00  0.62           C  
ATOM   1157  OG1 THR A  78      16.785  23.581  -8.563  1.00  0.62           O  
ATOM   1158  CG2 THR A  78      15.371  22.881  -6.898  1.00  0.62           C  
ATOM   1159  H   THR A  78      16.543  26.179  -8.471  1.00  0.62           H  
ATOM   1160  HA  THR A  78      14.296  24.478  -8.716  1.00  0.62           H  
ATOM   1161  HB  THR A  78      16.553  24.431  -6.719  1.00  0.62           H  
ATOM   1162  HG1 THR A  78      17.233  24.372  -8.946  1.00  0.62           H  
ATOM   1163 1HG2 THR A  78      16.126  22.173  -6.562  1.00  0.62           H  
ATOM   1164 2HG2 THR A  78      14.753  23.170  -6.078  1.00  0.62           H  
ATOM   1165 3HG2 THR A  78      14.785  22.461  -7.666  1.00  0.62           H  
ATOM   1166  N   VAL A  79      14.397  26.394  -6.019  1.00  0.61           N  
ATOM   1167  CA  VAL A  79      13.555  26.970  -4.968  1.00  0.61           C  
ATOM   1168  C   VAL A  79      12.335  27.635  -5.607  1.00  0.61           C  
ATOM   1169  O   VAL A  79      11.222  27.471  -5.105  1.00  0.61           O  
ATOM   1170  CB  VAL A  79      14.321  27.977  -4.079  1.00  0.61           C  
ATOM   1171  CG1 VAL A  79      13.343  28.657  -3.139  1.00  0.61           C  
ATOM   1172  CG2 VAL A  79      15.428  27.240  -3.307  1.00  0.61           C  
ATOM   1173  H   VAL A  79      15.364  26.707  -6.123  1.00  0.61           H  
ATOM   1174  HA  VAL A  79      13.193  26.186  -4.322  1.00  0.61           H  
ATOM   1175  HB  VAL A  79      14.756  28.745  -4.688  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  79      13.875  29.373  -2.524  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  79      12.581  29.173  -3.725  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  79      12.872  27.914  -2.502  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  79      15.977  27.940  -2.686  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  79      14.984  26.467  -2.680  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  79      16.110  26.780  -4.014  1.00  0.61           H  
ATOM   1182  N   ILE A  80      12.518  28.345  -6.731  1.00  0.60           N  
ATOM   1183  CA  ILE A  80      11.376  28.982  -7.405  1.00  0.60           C  
ATOM   1184  C   ILE A  80      10.332  27.934  -7.809  1.00  0.60           C  
ATOM   1185  O   ILE A  80       9.133  28.126  -7.577  1.00  0.60           O  
ATOM   1186  CB  ILE A  80      11.775  29.744  -8.692  1.00  0.60           C  
ATOM   1187  CG1 ILE A  80      12.622  30.964  -8.384  1.00  0.60           C  
ATOM   1188  CG2 ILE A  80      10.526  30.127  -9.455  1.00  0.60           C  
ATOM   1189  CD1 ILE A  80      13.248  31.583  -9.634  1.00  0.60           C  
ATOM   1190  H   ILE A  80      13.470  28.459  -7.086  1.00  0.60           H  
ATOM   1191  HA  ILE A  80      10.910  29.682  -6.711  1.00  0.60           H  
ATOM   1192  HB  ILE A  80      12.362  29.101  -9.324  1.00  0.60           H  
ATOM   1193 1HG1 ILE A  80      12.008  31.712  -7.888  1.00  0.60           H  
ATOM   1194 2HG1 ILE A  80      13.427  30.666  -7.705  1.00  0.60           H  
ATOM   1195 1HG2 ILE A  80      10.805  30.633 -10.377  1.00  0.60           H  
ATOM   1196 2HG2 ILE A  80       9.960  29.231  -9.691  1.00  0.60           H  
ATOM   1197 3HG2 ILE A  80       9.916  30.790  -8.844  1.00  0.60           H  
ATOM   1198 1HD1 ILE A  80      13.849  32.445  -9.348  1.00  0.60           H  
ATOM   1199 2HD1 ILE A  80      13.873  30.865 -10.138  1.00  0.60           H  
ATOM   1200 3HD1 ILE A  80      12.459  31.900 -10.312  1.00  0.60           H  
ATOM   1201  N   ASN A  81      10.783  26.820  -8.399  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       9.866  25.734  -8.754  1.00  0.59           C  
ATOM   1203  C   ASN A  81       9.235  25.090  -7.517  1.00  0.59           C  
ATOM   1204  O   ASN A  81       8.061  24.699  -7.529  1.00  0.59           O  
ATOM   1205  CB  ASN A  81      10.568  24.693  -9.597  1.00  0.59           C  
ATOM   1206  CG  ASN A  81      10.677  25.020 -11.044  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81       9.838  25.735 -11.577  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81      11.675  24.503 -11.696  1.00  0.59           N  
ATOM   1209  H   ASN A  81      11.785  26.735  -8.590  1.00  0.59           H  
ATOM   1210  HA  ASN A  81       9.056  26.157  -9.347  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81      11.585  24.560  -9.208  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81      10.067  23.743  -9.476  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81      11.774  24.664 -12.675  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81      12.347  23.918 -11.210  1.00  0.59           H  
ATOM   1215  N   GLY A  82       9.988  25.051  -6.423  1.00  0.59           N  
ATOM   1216  CA  GLY A  82       9.505  24.527  -5.158  1.00  0.59           C  
ATOM   1217  C   GLY A  82       8.300  25.343  -4.723  1.00  0.59           C  
ATOM   1218  O   GLY A  82       7.236  24.793  -4.412  1.00  0.59           O  
ATOM   1219  H   GLY A  82      10.958  25.358  -6.481  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82       9.236  23.480  -5.269  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82      10.298  24.598  -4.415  1.00  0.59           H  
ATOM   1222  N   VAL A  83       8.472  26.667  -4.736  1.00  0.59           N  
ATOM   1223  CA  VAL A  83       7.424  27.597  -4.354  1.00  0.59           C  
ATOM   1224  C   VAL A  83       6.228  27.493  -5.284  1.00  0.59           C  
ATOM   1225  O   VAL A  83       5.086  27.468  -4.820  1.00  0.59           O  
ATOM   1226  CB  VAL A  83       7.930  29.055  -4.396  1.00  0.59           C  
ATOM   1227  CG1 VAL A  83       6.765  29.997  -4.188  1.00  0.59           C  
ATOM   1228  CG2 VAL A  83       8.966  29.277  -3.346  1.00  0.59           C  
ATOM   1229  H   VAL A  83       9.387  27.030  -5.006  1.00  0.59           H  
ATOM   1230  HA  VAL A  83       7.104  27.361  -3.339  1.00  0.59           H  
ATOM   1231  HB  VAL A  83       8.358  29.254  -5.378  1.00  0.59           H  
ATOM   1232 1HG1 VAL A  83       7.119  31.025  -4.235  1.00  0.59           H  
ATOM   1233 2HG1 VAL A  83       6.019  29.834  -4.968  1.00  0.59           H  
ATOM   1234 3HG1 VAL A  83       6.316  29.810  -3.212  1.00  0.59           H  
ATOM   1235 1HG2 VAL A  83       9.313  30.307  -3.400  1.00  0.59           H  
ATOM   1236 2HG2 VAL A  83       8.528  29.087  -2.370  1.00  0.59           H  
ATOM   1237 3HG2 VAL A  83       9.798  28.611  -3.508  1.00  0.59           H  
ATOM   1238  N   ALA A  84       6.474  27.427  -6.599  1.00  0.59           N  
ATOM   1239  CA  ALA A  84       5.377  27.344  -7.556  1.00  0.59           C  
ATOM   1240  C   ALA A  84       4.509  26.110  -7.308  1.00  0.59           C  
ATOM   1241  O   ALA A  84       3.276  26.195  -7.378  1.00  0.59           O  
ATOM   1242  CB  ALA A  84       5.927  27.324  -8.967  1.00  0.59           C  
ATOM   1243  H   ALA A  84       7.436  27.466  -6.936  1.00  0.59           H  
ATOM   1244  HA  ALA A  84       4.753  28.228  -7.428  1.00  0.59           H  
ATOM   1245 1HB  ALA A  84       5.118  27.302  -9.660  1.00  0.59           H  
ATOM   1246 2HB  ALA A  84       6.528  28.218  -9.136  1.00  0.59           H  
ATOM   1247 3HB  ALA A  84       6.549  26.440  -9.099  1.00  0.59           H  
ATOM   1248  N   ILE A  85       5.129  24.973  -6.975  1.00  0.59           N  
ATOM   1249  CA  ILE A  85       4.326  23.801  -6.672  1.00  0.59           C  
ATOM   1250  C   ILE A  85       3.590  23.982  -5.357  1.00  0.59           C  
ATOM   1251  O   ILE A  85       2.416  23.623  -5.264  1.00  0.59           O  
ATOM   1252  CB  ILE A  85       5.089  22.471  -6.636  1.00  0.59           C  
ATOM   1253  CG1 ILE A  85       5.597  22.078  -8.021  1.00  0.59           C  
ATOM   1254  CG2 ILE A  85       4.158  21.369  -6.097  1.00  0.59           C  
ATOM   1255  CD1 ILE A  85       6.488  20.882  -7.970  1.00  0.59           C  
ATOM   1256  H   ILE A  85       6.151  24.923  -6.951  1.00  0.59           H  
ATOM   1257  HA  ILE A  85       3.576  23.701  -7.454  1.00  0.59           H  
ATOM   1258  HB  ILE A  85       5.960  22.579  -5.984  1.00  0.59           H  
ATOM   1259 1HG1 ILE A  85       4.756  21.869  -8.683  1.00  0.59           H  
ATOM   1260 2HG1 ILE A  85       6.170  22.916  -8.434  1.00  0.59           H  
ATOM   1261 1HG2 ILE A  85       4.699  20.426  -6.047  1.00  0.59           H  
ATOM   1262 2HG2 ILE A  85       3.814  21.642  -5.110  1.00  0.59           H  
ATOM   1263 3HG2 ILE A  85       3.296  21.262  -6.760  1.00  0.59           H  
ATOM   1264 1HD1 ILE A  85       6.854  20.642  -8.960  1.00  0.59           H  
ATOM   1265 2HD1 ILE A  85       7.293  21.108  -7.327  1.00  0.59           H  
ATOM   1266 3HD1 ILE A  85       5.939  20.029  -7.574  1.00  0.59           H  
ATOM   1267  N   GLN A  86       4.265  24.514  -4.326  1.00  0.59           N  
ATOM   1268  CA  GLN A  86       3.577  24.685  -3.052  1.00  0.59           C  
ATOM   1269  C   GLN A  86       2.331  25.518  -3.245  1.00  0.59           C  
ATOM   1270  O   GLN A  86       1.258  25.150  -2.766  1.00  0.59           O  
ATOM   1271  CB  GLN A  86       4.442  25.382  -1.995  1.00  0.59           C  
ATOM   1272  CG  GLN A  86       3.695  25.496  -0.634  1.00  0.59           C  
ATOM   1273  CD  GLN A  86       4.456  26.201   0.466  1.00  0.59           C  
ATOM   1274  OE1 GLN A  86       5.674  26.102   0.553  1.00  0.59           O  
ATOM   1275  NE2 GLN A  86       3.745  26.927   1.317  1.00  0.59           N  
ATOM   1276  H   GLN A  86       5.244  24.786  -4.427  1.00  0.59           H  
ATOM   1277  HA  GLN A  86       3.275  23.709  -2.680  1.00  0.59           H  
ATOM   1278 1HB  GLN A  86       5.382  24.859  -1.857  1.00  0.59           H  
ATOM   1279 2HB  GLN A  86       4.684  26.390  -2.337  1.00  0.59           H  
ATOM   1280 1HG  GLN A  86       2.755  26.034  -0.792  1.00  0.59           H  
ATOM   1281 2HG  GLN A  86       3.491  24.495  -0.286  1.00  0.59           H  
ATOM   1282 1HE2 GLN A  86       4.190  27.418   2.059  1.00  0.59           H  
ATOM   1283 2HE2 GLN A  86       2.724  27.000   1.226  1.00  0.59           H  
ATOM   1284  N   GLU A  87       2.457  26.635  -3.961  1.00  0.60           N  
ATOM   1285  CA  GLU A  87       1.301  27.483  -4.182  1.00  0.60           C  
ATOM   1286  C   GLU A  87       0.198  26.717  -4.915  1.00  0.60           C  
ATOM   1287  O   GLU A  87      -0.980  26.805  -4.550  1.00  0.60           O  
ATOM   1288  CB  GLU A  87       1.699  28.757  -4.938  1.00  0.60           C  
ATOM   1289  CG  GLU A  87       0.529  29.662  -5.196  1.00  0.60           C  
ATOM   1290  CD  GLU A  87       0.807  31.003  -5.832  1.00  0.60           C  
ATOM   1291  OE1 GLU A  87       1.940  31.334  -6.086  1.00  0.60           O  
ATOM   1292  OE2 GLU A  87      -0.166  31.693  -6.080  1.00  0.60           O  
ATOM   1293  H   GLU A  87       3.365  26.896  -4.346  1.00  0.60           H  
ATOM   1294  HA  GLU A  87       0.909  27.784  -3.209  1.00  0.60           H  
ATOM   1295 1HB  GLU A  87       2.447  29.306  -4.365  1.00  0.60           H  
ATOM   1296 2HB  GLU A  87       2.151  28.486  -5.896  1.00  0.60           H  
ATOM   1297 1HG  GLU A  87      -0.079  29.118  -5.880  1.00  0.60           H  
ATOM   1298 2HG  GLU A  87      -0.034  29.798  -4.271  1.00  0.60           H  
ATOM   1299  N   ALA A  88       0.565  25.943  -5.941  1.00  0.61           N  
ATOM   1300  CA  ALA A  88      -0.434  25.179  -6.671  1.00  0.61           C  
ATOM   1301  C   ALA A  88      -1.162  24.201  -5.742  1.00  0.61           C  
ATOM   1302  O   ALA A  88      -2.370  24.007  -5.860  1.00  0.61           O  
ATOM   1303  CB  ALA A  88       0.223  24.442  -7.816  1.00  0.61           C  
ATOM   1304  H   ALA A  88       1.543  25.901  -6.235  1.00  0.61           H  
ATOM   1305  HA  ALA A  88      -1.168  25.876  -7.071  1.00  0.61           H  
ATOM   1306 1HB  ALA A  88      -0.527  23.892  -8.384  1.00  0.61           H  
ATOM   1307 2HB  ALA A  88       0.718  25.162  -8.465  1.00  0.61           H  
ATOM   1308 3HB  ALA A  88       0.961  23.745  -7.424  1.00  0.61           H  
ATOM   1309  N   LEU A  89      -0.438  23.596  -4.795  1.00  0.63           N  
ATOM   1310  CA  LEU A  89      -1.072  22.693  -3.838  1.00  0.63           C  
ATOM   1311  C   LEU A  89      -2.030  23.447  -2.907  1.00  0.63           C  
ATOM   1312  O   LEU A  89      -3.170  23.019  -2.669  1.00  0.63           O  
ATOM   1313  CB  LEU A  89      -0.010  21.971  -3.006  1.00  0.63           C  
ATOM   1314  CG  LEU A  89       0.840  20.909  -3.733  1.00  0.63           C  
ATOM   1315  CD1 LEU A  89       1.943  20.458  -2.822  1.00  0.63           C  
ATOM   1316  CD2 LEU A  89      -0.019  19.717  -4.117  1.00  0.63           C  
ATOM   1317  H   LEU A  89       0.568  23.764  -4.750  1.00  0.63           H  
ATOM   1318  HA  LEU A  89      -1.636  21.949  -4.390  1.00  0.63           H  
ATOM   1319 1HB  LEU A  89       0.680  22.716  -2.622  1.00  0.63           H  
ATOM   1320 2HB  LEU A  89      -0.496  21.525  -2.165  1.00  0.63           H  
ATOM   1321  HG  LEU A  89       1.279  21.357  -4.626  1.00  0.63           H  
ATOM   1322 1HD1 LEU A  89       2.564  19.726  -3.334  1.00  0.63           H  
ATOM   1323 2HD1 LEU A  89       2.530  21.316  -2.550  1.00  0.63           H  
ATOM   1324 3HD1 LEU A  89       1.523  20.017  -1.931  1.00  0.63           H  
ATOM   1325 1HD2 LEU A  89       0.603  18.991  -4.629  1.00  0.63           H  
ATOM   1326 2HD2 LEU A  89      -0.444  19.264  -3.242  1.00  0.63           H  
ATOM   1327 3HD2 LEU A  89      -0.815  20.036  -4.765  1.00  0.63           H  
ATOM   1328  N   GLU A  90      -1.619  24.632  -2.458  1.00  0.64           N  
ATOM   1329  CA  GLU A  90      -2.467  25.412  -1.564  1.00  0.64           C  
ATOM   1330  C   GLU A  90      -3.783  25.797  -2.244  1.00  0.64           C  
ATOM   1331  O   GLU A  90      -4.852  25.748  -1.622  1.00  0.64           O  
ATOM   1332  CB  GLU A  90      -1.741  26.664  -1.048  1.00  0.64           C  
ATOM   1333  CG  GLU A  90      -0.608  26.384  -0.057  1.00  0.64           C  
ATOM   1334  CD  GLU A  90       0.085  27.637   0.442  1.00  0.64           C  
ATOM   1335  OE1 GLU A  90      -0.208  28.708  -0.035  1.00  0.64           O  
ATOM   1336  OE2 GLU A  90       0.909  27.510   1.321  1.00  0.64           O  
ATOM   1337  H   GLU A  90      -0.682  24.963  -2.696  1.00  0.64           H  
ATOM   1338  HA  GLU A  90      -2.705  24.790  -0.700  1.00  0.64           H  
ATOM   1339 1HB  GLU A  90      -1.315  27.205  -1.894  1.00  0.64           H  
ATOM   1340 2HB  GLU A  90      -2.457  27.326  -0.565  1.00  0.64           H  
ATOM   1341 1HG  GLU A  90      -1.015  25.841   0.797  1.00  0.64           H  
ATOM   1342 2HG  GLU A  90       0.123  25.738  -0.538  1.00  0.64           H  
ATOM   1343  N   HIS A  91      -3.738  26.056  -3.556  1.00  0.66           N  
ATOM   1344  CA  HIS A  91      -4.940  26.474  -4.274  1.00  0.66           C  
ATOM   1345  C   HIS A  91      -5.900  25.336  -4.590  1.00  0.66           C  
ATOM   1346  O   HIS A  91      -6.964  25.573  -5.168  1.00  0.66           O  
ATOM   1347  CB  HIS A  91      -4.610  27.158  -5.603  1.00  0.66           C  
ATOM   1348  CG  HIS A  91      -4.000  28.503  -5.491  1.00  0.66           C  
ATOM   1349  ND1 HIS A  91      -4.653  29.587  -4.926  1.00  0.66           N  
ATOM   1350  CD2 HIS A  91      -2.822  28.954  -5.917  1.00  0.66           C  
ATOM   1351  CE1 HIS A  91      -3.863  30.649  -4.993  1.00  0.66           C  
ATOM   1352  NE2 HIS A  91      -2.744  30.293  -5.591  1.00  0.66           N  
ATOM   1353  H   HIS A  91      -2.832  26.057  -4.031  1.00  0.66           H  
ATOM   1354  HA  HIS A  91      -5.481  27.192  -3.661  1.00  0.66           H  
ATOM   1355 1HB  HIS A  91      -3.911  26.522  -6.157  1.00  0.66           H  
ATOM   1356 2HB  HIS A  91      -5.515  27.241  -6.200  1.00  0.66           H  
ATOM   1357  HD2 HIS A  91      -2.073  28.357  -6.426  1.00  0.66           H  
ATOM   1358  HE1 HIS A  91      -4.097  31.646  -4.623  1.00  0.66           H  
ATOM   1359  HE2 HIS A  91      -1.923  30.901  -5.793  1.00  0.66           H  
ATOM   1360  N   ILE A  92      -5.560  24.109  -4.197  1.00  0.67           N  
ATOM   1361  CA  ILE A  92      -6.476  23.004  -4.395  1.00  0.67           C  
ATOM   1362  C   ILE A  92      -6.902  22.465  -3.030  1.00  0.67           C  
ATOM   1363  O   ILE A  92      -7.522  21.403  -2.932  1.00  0.67           O  
ATOM   1364  CB  ILE A  92      -5.884  21.888  -5.270  1.00  0.67           C  
ATOM   1365  CG1 ILE A  92      -4.701  21.307  -4.651  1.00  0.67           C  
ATOM   1366  CG2 ILE A  92      -5.500  22.446  -6.645  1.00  0.67           C  
ATOM   1367  CD1 ILE A  92      -4.287  20.088  -5.320  1.00  0.67           C  
ATOM   1368  H   ILE A  92      -4.668  23.930  -3.736  1.00  0.67           H  
ATOM   1369  HA  ILE A  92      -7.367  23.370  -4.899  1.00  0.67           H  
ATOM   1370  HB  ILE A  92      -6.621  21.096  -5.394  1.00  0.67           H  
ATOM   1371 1HG1 ILE A  92      -3.902  22.016  -4.726  1.00  0.67           H  
ATOM   1372 2HG1 ILE A  92      -4.893  21.098  -3.598  1.00  0.67           H  
ATOM   1373 1HG2 ILE A  92      -5.090  21.645  -7.262  1.00  0.67           H  
ATOM   1374 2HG2 ILE A  92      -6.381  22.862  -7.128  1.00  0.67           H  
ATOM   1375 3HG2 ILE A  92      -4.749  23.226  -6.523  1.00  0.67           H  
ATOM   1376 1HD1 ILE A  92      -3.391  19.693  -4.841  1.00  0.67           H  
ATOM   1377 2HD1 ILE A  92      -5.094  19.375  -5.258  1.00  0.67           H  
ATOM   1378 3HD1 ILE A  92      -4.088  20.303  -6.361  1.00  0.67           H  
ATOM   1379  N   GLY A  93      -6.583  23.220  -1.968  1.00  0.67           N  
ATOM   1380  CA  GLY A  93      -6.965  22.835  -0.617  1.00  0.67           C  
ATOM   1381  C   GLY A  93      -6.002  21.891   0.105  1.00  0.67           C  
ATOM   1382  O   GLY A  93      -6.396  21.258   1.087  1.00  0.67           O  
ATOM   1383  H   GLY A  93      -6.062  24.090  -2.084  1.00  0.67           H  
ATOM   1384 1HA  GLY A  93      -7.071  23.744  -0.024  1.00  0.67           H  
ATOM   1385 2HA  GLY A  93      -7.952  22.378  -0.649  1.00  0.67           H  
ATOM   1386  N   LEU A  94      -4.757  21.767  -0.359  1.00  0.66           N  
ATOM   1387  CA  LEU A  94      -3.826  20.875   0.322  1.00  0.66           C  
ATOM   1388  C   LEU A  94      -2.758  21.649   1.081  1.00  0.66           C  
ATOM   1389  O   LEU A  94      -2.085  22.518   0.529  1.00  0.66           O  
ATOM   1390  CB  LEU A  94      -3.179  19.925  -0.690  1.00  0.66           C  
ATOM   1391  CG  LEU A  94      -2.259  18.877  -0.121  1.00  0.66           C  
ATOM   1392  CD1 LEU A  94      -2.266  17.624  -0.989  1.00  0.66           C  
ATOM   1393  CD2 LEU A  94      -0.919  19.432  -0.089  1.00  0.66           C  
ATOM   1394  H   LEU A  94      -4.434  22.292  -1.171  1.00  0.66           H  
ATOM   1395  HA  LEU A  94      -4.379  20.275   1.041  1.00  0.66           H  
ATOM   1396 1HB  LEU A  94      -3.953  19.430  -1.215  1.00  0.66           H  
ATOM   1397 2HB  LEU A  94      -2.611  20.519  -1.406  1.00  0.66           H  
ATOM   1398  HG  LEU A  94      -2.576  18.624   0.892  1.00  0.66           H  
ATOM   1399 1HD1 LEU A  94      -1.591  16.898  -0.568  1.00  0.66           H  
ATOM   1400 2HD1 LEU A  94      -3.260  17.216  -1.004  1.00  0.66           H  
ATOM   1401 3HD1 LEU A  94      -1.952  17.866  -2.002  1.00  0.66           H  
ATOM   1402 1HD2 LEU A  94      -0.271  18.737   0.342  1.00  0.66           H  
ATOM   1403 2HD2 LEU A  94      -0.609  19.654  -1.066  1.00  0.66           H  
ATOM   1404 3HD2 LEU A  94      -0.915  20.318   0.484  1.00  0.66           H  
ATOM   1405  N   GLU A  95      -2.590  21.320   2.361  1.00  0.64           N  
ATOM   1406  CA  GLU A  95      -1.570  21.985   3.155  1.00  0.64           C  
ATOM   1407  C   GLU A  95      -0.203  21.417   2.816  1.00  0.64           C  
ATOM   1408  O   GLU A  95      -0.004  20.190   2.797  1.00  0.64           O  
ATOM   1409  CB  GLU A  95      -1.861  21.875   4.652  1.00  0.64           C  
ATOM   1410  CG  GLU A  95      -0.867  22.652   5.528  1.00  0.64           C  
ATOM   1411  CD  GLU A  95      -1.198  22.635   6.998  1.00  0.64           C  
ATOM   1412  OE1 GLU A  95      -2.104  21.933   7.378  1.00  0.64           O  
ATOM   1413  OE2 GLU A  95      -0.540  23.318   7.741  1.00  0.64           O  
ATOM   1414  H   GLU A  95      -3.177  20.609   2.774  1.00  0.64           H  
ATOM   1415  HA  GLU A  95      -1.564  23.044   2.894  1.00  0.64           H  
ATOM   1416 1HB  GLU A  95      -2.852  22.279   4.853  1.00  0.64           H  
ATOM   1417 2HB  GLU A  95      -1.876  20.839   4.953  1.00  0.64           H  
ATOM   1418 1HG  GLU A  95       0.129  22.229   5.392  1.00  0.64           H  
ATOM   1419 2HG  GLU A  95      -0.835  23.683   5.181  1.00  0.64           H  
ATOM   1420  N   ALA A  96       0.727  22.319   2.561  1.00  0.61           N  
ATOM   1421  CA  ALA A  96       2.061  21.945   2.158  1.00  0.61           C  
ATOM   1422  C   ALA A  96       3.086  22.905   2.713  1.00  0.61           C  
ATOM   1423  O   ALA A  96       2.775  24.044   3.089  1.00  0.61           O  
ATOM   1424  CB  ALA A  96       2.166  21.919   0.636  1.00  0.61           C  
ATOM   1425  H   ALA A  96       0.484  23.297   2.612  1.00  0.61           H  
ATOM   1426  HA  ALA A  96       2.269  20.957   2.559  1.00  0.61           H  
ATOM   1427 1HB  ALA A  96       3.175  21.614   0.344  1.00  0.61           H  
ATOM   1428 2HB  ALA A  96       1.447  21.211   0.240  1.00  0.61           H  
ATOM   1429 3HB  ALA A  96       1.951  22.904   0.238  1.00  0.61           H  
ATOM   1430  N   ARG A  97       4.310  22.421   2.760  1.00  0.59           N  
ATOM   1431  CA  ARG A  97       5.445  23.195   3.221  1.00  0.59           C  
ATOM   1432  C   ARG A  97       6.624  23.060   2.286  1.00  0.59           C  
ATOM   1433  O   ARG A  97       6.869  21.974   1.759  1.00  0.59           O  
ATOM   1434  CB  ARG A  97       5.856  22.721   4.617  1.00  0.59           C  
ATOM   1435  CG  ARG A  97       4.839  22.987   5.718  1.00  0.59           C  
ATOM   1436  CD  ARG A  97       4.795  24.450   6.001  1.00  0.59           C  
ATOM   1437  NE  ARG A  97       3.907  24.806   7.093  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97       2.595  25.117   6.974  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97       1.990  25.128   5.799  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97       1.906  25.433   8.059  1.00  0.59           N  
ATOM   1441  H   ARG A  97       4.443  21.453   2.465  1.00  0.59           H  
ATOM   1442  HA  ARG A  97       5.158  24.246   3.266  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97       6.045  21.646   4.596  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97       6.790  23.209   4.906  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97       3.848  22.647   5.428  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97       5.144  22.472   6.620  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97       5.799  24.790   6.257  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97       4.455  24.973   5.106  1.00  0.59           H  
ATOM   1449  HE  ARG A  97       4.302  24.821   8.021  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97       2.488  24.879   4.931  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97       1.017  25.395   5.751  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97       2.355  25.432   8.963  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97       0.923  25.671   7.983  1.00  0.59           H  
ATOM   1454  N   LEU A  98       7.349  24.161   2.102  1.00  0.58           N  
ATOM   1455  CA  LEU A  98       8.571  24.163   1.318  1.00  0.58           C  
ATOM   1456  C   LEU A  98       9.777  24.237   2.217  1.00  0.58           C  
ATOM   1457  O   LEU A  98       9.889  25.147   3.052  1.00  0.58           O  
ATOM   1458  CB  LEU A  98       8.630  25.341   0.339  1.00  0.58           C  
ATOM   1459  CG  LEU A  98       9.934  25.445  -0.511  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      10.030  24.260  -1.427  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98       9.897  26.685  -1.318  1.00  0.58           C  
ATOM   1462  H   LEU A  98       7.046  25.026   2.526  1.00  0.58           H  
ATOM   1463  HA  LEU A  98       8.622  23.239   0.749  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98       7.811  25.236  -0.369  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98       8.500  26.273   0.889  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      10.808  25.451   0.144  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      10.929  24.331  -2.018  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      10.062  23.367  -0.843  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98       9.162  24.236  -2.079  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      10.799  26.763  -1.925  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98       9.029  26.651  -1.959  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98       9.826  27.533  -0.657  1.00  0.58           H  
ATOM   1473  N   GLN A  99      10.659  23.274   2.036  1.00  0.58           N  
ATOM   1474  CA  GLN A  99      11.905  23.198   2.751  1.00  0.58           C  
ATOM   1475  C   GLN A  99      13.063  23.337   1.784  1.00  0.58           C  
ATOM   1476  O   GLN A  99      12.995  22.843   0.658  1.00  0.58           O  
ATOM   1477  CB  GLN A  99      12.007  21.906   3.557  1.00  0.58           C  
ATOM   1478  CG  GLN A  99      11.112  21.874   4.780  1.00  0.58           C  
ATOM   1479  CD  GLN A  99      11.326  20.647   5.588  1.00  0.58           C  
ATOM   1480  OE1 GLN A  99      10.825  19.596   5.234  1.00  0.58           O  
ATOM   1481  NE2 GLN A  99      12.095  20.765   6.670  1.00  0.58           N  
ATOM   1482  H   GLN A  99      10.450  22.557   1.348  1.00  0.58           H  
ATOM   1483  HA  GLN A  99      11.930  24.022   3.442  1.00  0.58           H  
ATOM   1484 1HB  GLN A  99      11.709  21.077   2.925  1.00  0.58           H  
ATOM   1485 2HB  GLN A  99      13.032  21.747   3.862  1.00  0.58           H  
ATOM   1486 1HG  GLN A  99      11.363  22.727   5.405  1.00  0.58           H  
ATOM   1487 2HG  GLN A  99      10.066  21.919   4.475  1.00  0.58           H  
ATOM   1488 1HE2 GLN A  99      12.310  19.964   7.253  1.00  0.58           H  
ATOM   1489 2HE2 GLN A  99      12.480  21.667   6.913  1.00  0.58           H  
ATOM   1490  N   SER A 100      14.142  23.950   2.238  1.00  0.59           N  
ATOM   1491  CA  SER A 100      15.276  24.138   1.350  1.00  0.59           C  
ATOM   1492  C   SER A 100      16.637  23.935   1.978  1.00  0.59           C  
ATOM   1493  O   SER A 100      16.869  24.179   3.165  1.00  0.59           O  
ATOM   1494  CB  SER A 100      15.235  25.520   0.730  1.00  0.59           C  
ATOM   1495  OG  SER A 100      16.359  25.728  -0.097  1.00  0.59           O  
ATOM   1496  H   SER A 100      14.127  24.342   3.180  1.00  0.59           H  
ATOM   1497  HA  SER A 100      15.180  23.411   0.557  1.00  0.59           H  
ATOM   1498 1HB  SER A 100      14.322  25.634   0.144  1.00  0.59           H  
ATOM   1499 2HB  SER A 100      15.219  26.272   1.521  1.00  0.59           H  
ATOM   1500  HG  SER A 100      16.376  26.679  -0.269  1.00  0.59           H  
ATOM   1501  N   ALA A 101      17.550  23.467   1.137  1.00  0.62           N  
ATOM   1502  CA  ALA A 101      18.936  23.248   1.527  1.00  0.62           C  
ATOM   1503  C   ALA A 101      19.741  24.550   1.534  1.00  0.62           C  
ATOM   1504  O   ALA A 101      20.893  24.584   1.973  1.00  0.62           O  
ATOM   1505  CB  ALA A 101      19.572  22.260   0.611  1.00  0.62           C  
ATOM   1506  H   ALA A 101      17.248  23.277   0.176  1.00  0.62           H  
ATOM   1507  HA  ALA A 101      18.940  22.844   2.538  1.00  0.62           H  
ATOM   1508 1HB  ALA A 101      20.568  22.112   0.972  1.00  0.62           H  
ATOM   1509 2HB  ALA A 101      19.028  21.321   0.629  1.00  0.62           H  
ATOM   1510 3HB  ALA A 101      19.583  22.653  -0.402  1.00  0.62           H  
ATOM   1511  N   ILE A 102      19.123  25.614   1.046  1.00  0.65           N  
ATOM   1512  CA  ILE A 102      19.686  26.949   1.043  1.00  0.65           C  
ATOM   1513  C   ILE A 102      18.797  27.714   2.003  1.00  0.65           C  
ATOM   1514  O   ILE A 102      17.574  27.659   1.871  1.00  0.65           O  
ATOM   1515  CB  ILE A 102      19.689  27.592  -0.360  1.00  0.65           C  
ATOM   1516  CG1 ILE A 102      20.552  26.757  -1.321  1.00  0.65           C  
ATOM   1517  CG2 ILE A 102      20.215  29.021  -0.284  1.00  0.65           C  
ATOM   1518  CD1 ILE A 102      20.454  27.188  -2.760  1.00  0.65           C  
ATOM   1519  H   ILE A 102      18.183  25.502   0.680  1.00  0.65           H  
ATOM   1520  HA  ILE A 102      20.702  26.930   1.435  1.00  0.65           H  
ATOM   1521  HB  ILE A 102      18.674  27.603  -0.754  1.00  0.65           H  
ATOM   1522 1HG1 ILE A 102      21.595  26.836  -1.011  1.00  0.65           H  
ATOM   1523 2HG1 ILE A 102      20.251  25.706  -1.263  1.00  0.65           H  
ATOM   1524 1HG2 ILE A 102      20.205  29.470  -1.277  1.00  0.65           H  
ATOM   1525 2HG2 ILE A 102      19.588  29.607   0.385  1.00  0.65           H  
ATOM   1526 3HG2 ILE A 102      21.236  29.013   0.097  1.00  0.65           H  
ATOM   1527 1HD1 ILE A 102      21.104  26.560  -3.344  1.00  0.65           H  
ATOM   1528 2HD1 ILE A 102      19.425  27.091  -3.114  1.00  0.65           H  
ATOM   1529 3HD1 ILE A 102      20.774  28.226  -2.860  1.00  0.65           H  
ATOM   1530  N   ASP A 103      19.370  28.421   2.977  1.00  0.69           N  
ATOM   1531  CA  ASP A 103      18.528  29.061   3.993  1.00  0.69           C  
ATOM   1532  C   ASP A 103      17.821  30.319   3.484  1.00  0.69           C  
ATOM   1533  O   ASP A 103      18.088  31.447   3.904  1.00  0.69           O  
ATOM   1534  CB  ASP A 103      19.367  29.395   5.237  1.00  0.69           C  
ATOM   1535  CG  ASP A 103      18.544  29.854   6.476  1.00  0.69           C  
ATOM   1536  OD1 ASP A 103      17.361  29.606   6.526  1.00  0.69           O  
ATOM   1537  OD2 ASP A 103      19.132  30.435   7.361  1.00  0.69           O  
ATOM   1538  H   ASP A 103      20.376  28.475   3.039  1.00  0.69           H  
ATOM   1539  HA  ASP A 103      17.757  28.348   4.290  1.00  0.69           H  
ATOM   1540 1HB  ASP A 103      19.950  28.519   5.521  1.00  0.69           H  
ATOM   1541 2HB  ASP A 103      20.074  30.187   4.988  1.00  0.69           H  
ATOM   1542  N   MET A 104      16.850  30.099   2.610  1.00  0.73           N  
ATOM   1543  CA  MET A 104      16.076  31.160   2.006  1.00  0.73           C  
ATOM   1544  C   MET A 104      14.978  31.511   2.993  1.00  0.73           C  
ATOM   1545  O   MET A 104      13.808  31.167   2.792  1.00  0.73           O  
ATOM   1546  CB  MET A 104      15.456  30.679   0.695  1.00  0.73           C  
ATOM   1547  CG  MET A 104      16.430  30.162  -0.369  1.00  0.73           C  
ATOM   1548  SD  MET A 104      17.568  31.382  -0.998  1.00  0.73           S  
ATOM   1549  CE  MET A 104      16.483  32.358  -2.021  1.00  0.73           C  
ATOM   1550  H   MET A 104      16.695  29.137   2.337  1.00  0.73           H  
ATOM   1551  HA  MET A 104      16.706  32.034   1.845  1.00  0.73           H  
ATOM   1552 1HB  MET A 104      14.748  29.878   0.903  1.00  0.73           H  
ATOM   1553 2HB  MET A 104      14.899  31.498   0.254  1.00  0.73           H  
ATOM   1554 1HG  MET A 104      17.002  29.339   0.041  1.00  0.73           H  
ATOM   1555 2HG  MET A 104      15.855  29.783  -1.203  1.00  0.73           H  
ATOM   1556 1HE  MET A 104      17.053  33.160  -2.491  1.00  0.73           H  
ATOM   1557 2HE  MET A 104      16.041  31.723  -2.794  1.00  0.73           H  
ATOM   1558 3HE  MET A 104      15.696  32.788  -1.406  1.00  0.73           H  
ATOM   1559  N   HIS A 105      15.353  32.220   4.050  1.00  0.76           N  
ATOM   1560  CA  HIS A 105      14.444  32.510   5.164  1.00  0.76           C  
ATOM   1561  C   HIS A 105      13.240  33.372   4.777  1.00  0.76           C  
ATOM   1562  O   HIS A 105      12.228  33.389   5.476  1.00  0.76           O  
ATOM   1563  CB  HIS A 105      15.214  33.179   6.307  1.00  0.76           C  
ATOM   1564  CG  HIS A 105      15.700  34.571   6.001  1.00  0.76           C  
ATOM   1565  ND1 HIS A 105      16.802  34.822   5.210  1.00  0.76           N  
ATOM   1566  CD2 HIS A 105      15.236  35.783   6.393  1.00  0.76           C  
ATOM   1567  CE1 HIS A 105      16.993  36.126   5.125  1.00  0.76           C  
ATOM   1568  NE2 HIS A 105      16.059  36.732   5.835  1.00  0.76           N  
ATOM   1569  H   HIS A 105      16.348  32.450   4.118  1.00  0.76           H  
ATOM   1570  HA  HIS A 105      14.051  31.566   5.547  1.00  0.76           H  
ATOM   1571 1HB  HIS A 105      14.582  33.222   7.193  1.00  0.76           H  
ATOM   1572 2HB  HIS A 105      16.086  32.562   6.556  1.00  0.76           H  
ATOM   1573  HD2 HIS A 105      14.372  35.970   7.029  1.00  0.76           H  
ATOM   1574  HE1 HIS A 105      17.786  36.619   4.565  1.00  0.76           H  
ATOM   1575  HE2 HIS A 105      15.958  37.731   5.947  1.00  0.76           H  
ATOM   1576  N   GLU A 106      13.337  34.064   3.645  1.00  0.77           N  
ATOM   1577  CA  GLU A 106      12.248  34.896   3.150  1.00  0.77           C  
ATOM   1578  C   GLU A 106      11.237  34.086   2.329  1.00  0.77           C  
ATOM   1579  O   GLU A 106      10.205  34.614   1.912  1.00  0.77           O  
ATOM   1580  CB  GLU A 106      12.794  36.033   2.288  1.00  0.77           C  
ATOM   1581  CG  GLU A 106      13.641  37.045   3.046  1.00  0.77           C  
ATOM   1582  CD  GLU A 106      14.188  38.152   2.170  1.00  0.77           C  
ATOM   1583  OE1 GLU A 106      13.941  38.125   0.987  1.00  0.77           O  
ATOM   1584  OE2 GLU A 106      14.838  39.032   2.690  1.00  0.77           O  
ATOM   1585  H   GLU A 106      14.200  34.009   3.125  1.00  0.77           H  
ATOM   1586  HA  GLU A 106      11.726  35.325   4.006  1.00  0.77           H  
ATOM   1587 1HB  GLU A 106      13.407  35.616   1.489  1.00  0.77           H  
ATOM   1588 2HB  GLU A 106      11.966  36.567   1.823  1.00  0.77           H  
ATOM   1589 1HG  GLU A 106      13.049  37.481   3.850  1.00  0.77           H  
ATOM   1590 2HG  GLU A 106      14.469  36.511   3.493  1.00  0.77           H  
ATOM   1591  N   ILE A 107      11.558  32.817   2.066  1.00  0.76           N  
ATOM   1592  CA  ILE A 107      10.717  31.942   1.265  1.00  0.76           C  
ATOM   1593  C   ILE A 107      10.162  30.746   2.039  1.00  0.76           C  
ATOM   1594  O   ILE A 107       8.977  30.426   1.919  1.00  0.76           O  
ATOM   1595  CB  ILE A 107      11.455  31.412   0.030  1.00  0.76           C  
ATOM   1596  CG1 ILE A 107      11.834  32.559  -0.900  1.00  0.76           C  
ATOM   1597  CG2 ILE A 107      10.604  30.425  -0.667  1.00  0.76           C  
ATOM   1598  CD1 ILE A 107      12.690  32.126  -2.055  1.00  0.76           C  
ATOM   1599  H   ILE A 107      12.415  32.427   2.446  1.00  0.76           H  
ATOM   1600  HA  ILE A 107       9.868  32.524   0.913  1.00  0.76           H  
ATOM   1601  HB  ILE A 107      12.377  30.927   0.347  1.00  0.76           H  
ATOM   1602 1HG1 ILE A 107      10.928  33.024  -1.285  1.00  0.76           H  
ATOM   1603 2HG1 ILE A 107      12.391  33.304  -0.330  1.00  0.76           H  
ATOM   1604 1HG2 ILE A 107      11.135  30.034  -1.528  1.00  0.76           H  
ATOM   1605 2HG2 ILE A 107      10.372  29.619   0.015  1.00  0.76           H  
ATOM   1606 3HG2 ILE A 107       9.684  30.911  -0.985  1.00  0.76           H  
ATOM   1607 1HD1 ILE A 107      12.936  32.989  -2.674  1.00  0.76           H  
ATOM   1608 2HD1 ILE A 107      13.599  31.677  -1.687  1.00  0.76           H  
ATOM   1609 3HD1 ILE A 107      12.145  31.399  -2.651  1.00  0.76           H  
ATOM   1610  N   GLY A 108      11.018  30.046   2.790  1.00  0.75           N  
ATOM   1611  CA  GLY A 108      10.567  28.807   3.430  1.00  0.75           C  
ATOM   1612  C   GLY A 108      11.396  28.343   4.630  1.00  0.75           C  
ATOM   1613  O   GLY A 108      12.077  29.128   5.291  1.00  0.75           O  
ATOM   1614  H   GLY A 108      11.982  30.363   2.883  1.00  0.75           H  
ATOM   1615 1HA  GLY A 108       9.533  28.936   3.749  1.00  0.75           H  
ATOM   1616 2HA  GLY A 108      10.554  28.011   2.684  1.00  0.75           H  
ATOM   1617  N   GLU A 109      11.237  27.066   4.968  1.00  0.73           N  
ATOM   1618  CA  GLU A 109      11.861  26.462   6.143  1.00  0.73           C  
ATOM   1619  C   GLU A 109      13.199  25.791   5.808  1.00  0.73           C  
ATOM   1620  O   GLU A 109      13.357  25.201   4.743  1.00  0.73           O  
ATOM   1621  CB  GLU A 109      10.853  25.500   6.790  1.00  0.73           C  
ATOM   1622  CG  GLU A 109      11.299  24.813   8.097  1.00  0.73           C  
ATOM   1623  CD  GLU A 109      10.192  23.957   8.746  1.00  0.73           C  
ATOM   1624  OE1 GLU A 109       9.390  23.369   8.041  1.00  0.73           O  
ATOM   1625  OE2 GLU A 109      10.155  23.913   9.954  1.00  0.73           O  
ATOM   1626  H   GLU A 109      10.675  26.463   4.361  1.00  0.73           H  
ATOM   1627  HA  GLU A 109      12.064  27.255   6.863  1.00  0.73           H  
ATOM   1628 1HB  GLU A 109       9.941  26.050   7.017  1.00  0.73           H  
ATOM   1629 2HB  GLU A 109      10.582  24.734   6.074  1.00  0.73           H  
ATOM   1630 1HG  GLU A 109      12.147  24.167   7.879  1.00  0.73           H  
ATOM   1631 2HG  GLU A 109      11.630  25.573   8.803  1.00  0.73           H  
ATOM   1632  N   ALA A 110      14.188  25.931   6.679  1.00  0.70           N  
ATOM   1633  CA  ALA A 110      15.460  25.261   6.422  1.00  0.70           C  
ATOM   1634  C   ALA A 110      15.246  23.750   6.381  1.00  0.70           C  
ATOM   1635  O   ALA A 110      14.465  23.195   7.164  1.00  0.70           O  
ATOM   1636  CB  ALA A 110      16.486  25.622   7.481  1.00  0.70           C  
ATOM   1637  H   ALA A 110      14.053  26.467   7.524  1.00  0.70           H  
ATOM   1638  HA  ALA A 110      15.829  25.580   5.445  1.00  0.70           H  
ATOM   1639 1HB  ALA A 110      17.425  25.116   7.255  1.00  0.70           H  
ATOM   1640 2HB  ALA A 110      16.644  26.706   7.482  1.00  0.70           H  
ATOM   1641 3HB  ALA A 110      16.128  25.303   8.459  1.00  0.70           H  
ATOM   1642  N   PHE A 111      15.975  23.058   5.517  1.00  0.69           N  
ATOM   1643  CA  PHE A 111      15.800  21.618   5.469  1.00  0.69           C  
ATOM   1644  C   PHE A 111      16.313  20.847   6.662  1.00  0.69           C  
ATOM   1645  O   PHE A 111      17.467  20.425   6.735  1.00  0.69           O  
ATOM   1646  CB  PHE A 111      16.426  21.011   4.223  1.00  0.69           C  
ATOM   1647  CG  PHE A 111      16.251  19.514   4.184  1.00  0.69           C  
ATOM   1648  CD1 PHE A 111      15.061  18.912   4.585  1.00  0.69           C  
ATOM   1649  CD2 PHE A 111      17.282  18.702   3.760  1.00  0.69           C  
ATOM   1650  CE1 PHE A 111      14.925  17.537   4.566  1.00  0.69           C  
ATOM   1651  CE2 PHE A 111      17.132  17.333   3.736  1.00  0.69           C  
ATOM   1652  CZ  PHE A 111      15.949  16.759   4.138  1.00  0.69           C  
ATOM   1653  H   PHE A 111      16.585  23.530   4.856  1.00  0.69           H  
ATOM   1654  HA  PHE A 111      14.730  21.429   5.412  1.00  0.69           H  
ATOM   1655 1HB  PHE A 111      15.956  21.433   3.338  1.00  0.69           H  
ATOM   1656 2HB  PHE A 111      17.488  21.245   4.185  1.00  0.69           H  
ATOM   1657  HD1 PHE A 111      14.236  19.534   4.932  1.00  0.69           H  
ATOM   1658  HD2 PHE A 111      18.224  19.155   3.446  1.00  0.69           H  
ATOM   1659  HE1 PHE A 111      14.000  17.071   4.893  1.00  0.69           H  
ATOM   1660  HE2 PHE A 111      17.954  16.692   3.402  1.00  0.69           H  
ATOM   1661  HZ  PHE A 111      15.844  15.672   4.117  1.00  0.69           H  
ATOM   1662  N   ILE A 112      15.373  20.595   7.544  1.00  0.67           N  
ATOM   1663  CA  ILE A 112      15.539  19.795   8.732  1.00  0.67           C  
ATOM   1664  C   ILE A 112      14.748  18.506   8.536  1.00  0.67           C  
ATOM   1665  O   ILE A 112      13.517  18.538   8.392  1.00  0.67           O  
ATOM   1666  CB  ILE A 112      15.045  20.577   9.952  1.00  0.67           C  
ATOM   1667  CG1 ILE A 112      15.881  21.865  10.087  1.00  0.67           C  
ATOM   1668  CG2 ILE A 112      15.107  19.710  11.205  1.00  0.67           C  
ATOM   1669  CD1 ILE A 112      15.327  22.857  11.058  1.00  0.67           C  
ATOM   1670  H   ILE A 112      14.501  21.083   7.381  1.00  0.67           H  
ATOM   1671  HA  ILE A 112      16.593  19.551   8.859  1.00  0.67           H  
ATOM   1672  HB  ILE A 112      14.017  20.887   9.781  1.00  0.67           H  
ATOM   1673 1HG1 ILE A 112      16.885  21.593  10.406  1.00  0.67           H  
ATOM   1674 2HG1 ILE A 112      15.946  22.352   9.119  1.00  0.67           H  
ATOM   1675 1HG2 ILE A 112      14.745  20.280  12.059  1.00  0.67           H  
ATOM   1676 2HG2 ILE A 112      14.493  18.832  11.069  1.00  0.67           H  
ATOM   1677 3HG2 ILE A 112      16.138  19.406  11.384  1.00  0.67           H  
ATOM   1678 1HD1 ILE A 112      15.977  23.732  11.093  1.00  0.67           H  
ATOM   1679 2HD1 ILE A 112      14.334  23.160  10.731  1.00  0.67           H  
ATOM   1680 3HD1 ILE A 112      15.268  22.409  12.047  1.00  0.67           H  
ATOM   1681  N   VAL A 113      15.445  17.375   8.569  1.00  0.66           N  
ATOM   1682  CA  VAL A 113      14.828  16.081   8.298  1.00  0.66           C  
ATOM   1683  C   VAL A 113      13.745  15.718   9.289  1.00  0.66           C  
ATOM   1684  O   VAL A 113      12.693  15.205   8.909  1.00  0.66           O  
ATOM   1685  CB  VAL A 113      15.863  14.962   8.340  1.00  0.66           C  
ATOM   1686  CG1 VAL A 113      15.142  13.613   8.241  1.00  0.66           C  
ATOM   1687  CG2 VAL A 113      16.844  15.134   7.221  1.00  0.66           C  
ATOM   1688  H   VAL A 113      16.444  17.425   8.722  1.00  0.66           H  
ATOM   1689  HA  VAL A 113      14.392  16.116   7.299  1.00  0.66           H  
ATOM   1690  HB  VAL A 113      16.387  14.993   9.293  1.00  0.66           H  
ATOM   1691 1HG1 VAL A 113      15.871  12.803   8.285  1.00  0.66           H  
ATOM   1692 2HG1 VAL A 113      14.439  13.504   9.066  1.00  0.66           H  
ATOM   1693 3HG1 VAL A 113      14.598  13.555   7.296  1.00  0.66           H  
ATOM   1694 1HG2 VAL A 113      17.587  14.338   7.256  1.00  0.66           H  
ATOM   1695 2HG2 VAL A 113      16.316  15.082   6.286  1.00  0.66           H  
ATOM   1696 3HG2 VAL A 113      17.345  16.098   7.305  1.00  0.66           H  
ATOM   1697  N   ARG A 114      13.997  15.973  10.566  1.00  0.65           N  
ATOM   1698  CA  ARG A 114      13.025  15.620  11.584  1.00  0.65           C  
ATOM   1699  C   ARG A 114      11.711  16.355  11.367  1.00  0.65           C  
ATOM   1700  O   ARG A 114      10.635  15.803  11.612  1.00  0.65           O  
ATOM   1701  CB  ARG A 114      13.568  15.943  12.963  1.00  0.65           C  
ATOM   1702  CG  ARG A 114      14.702  15.038  13.422  1.00  0.65           C  
ATOM   1703  CD  ARG A 114      15.242  15.447  14.751  1.00  0.65           C  
ATOM   1704  NE  ARG A 114      16.326  14.575  15.187  1.00  0.65           N  
ATOM   1705  CZ  ARG A 114      17.105  14.797  16.267  1.00  0.65           C  
ATOM   1706  NH1 ARG A 114      16.912  15.862  17.013  1.00  0.65           N  
ATOM   1707  NH2 ARG A 114      18.063  13.940  16.575  1.00  0.65           N  
ATOM   1708  H   ARG A 114      14.873  16.402  10.826  1.00  0.65           H  
ATOM   1709  HA  ARG A 114      12.836  14.547  11.523  1.00  0.65           H  
ATOM   1710 1HB  ARG A 114      13.931  16.969  12.980  1.00  0.65           H  
ATOM   1711 2HB  ARG A 114      12.764  15.868  13.696  1.00  0.65           H  
ATOM   1712 1HG  ARG A 114      14.338  14.014  13.501  1.00  0.65           H  
ATOM   1713 2HG  ARG A 114      15.513  15.080  12.693  1.00  0.65           H  
ATOM   1714 1HD  ARG A 114      15.626  16.465  14.689  1.00  0.65           H  
ATOM   1715 2HD  ARG A 114      14.448  15.403  15.495  1.00  0.65           H  
ATOM   1716  HE  ARG A 114      16.508  13.744  14.641  1.00  0.65           H  
ATOM   1717 1HH1 ARG A 114      16.181  16.518  16.778  1.00  0.65           H  
ATOM   1718 2HH1 ARG A 114      17.496  16.026  17.820  1.00  0.65           H  
ATOM   1719 1HH2 ARG A 114      18.212  13.120  16.003  1.00  0.65           H  
ATOM   1720 2HH2 ARG A 114      18.646  14.104  17.382  1.00  0.65           H  
ATOM   1721  N   ARG A 115      11.780  17.606  10.915  1.00  0.64           N  
ATOM   1722  CA  ARG A 115      10.552  18.349  10.727  1.00  0.64           C  
ATOM   1723  C   ARG A 115       9.866  17.833   9.479  1.00  0.64           C  
ATOM   1724  O   ARG A 115       8.642  17.704   9.451  1.00  0.64           O  
ATOM   1725  CB  ARG A 115      10.815  19.837  10.624  1.00  0.64           C  
ATOM   1726  CG  ARG A 115      11.329  20.453  11.917  1.00  0.64           C  
ATOM   1727  CD  ARG A 115      11.534  21.903  11.793  1.00  0.64           C  
ATOM   1728  NE  ARG A 115      12.176  22.471  12.963  1.00  0.64           N  
ATOM   1729  CZ  ARG A 115      12.426  23.784  13.139  1.00  0.64           C  
ATOM   1730  NH1 ARG A 115      12.049  24.665  12.231  1.00  0.64           N  
ATOM   1731  NH2 ARG A 115      13.052  24.192  14.232  1.00  0.64           N  
ATOM   1732  H   ARG A 115      12.671  18.028  10.694  1.00  0.64           H  
ATOM   1733  HA  ARG A 115       9.901  18.178  11.583  1.00  0.64           H  
ATOM   1734 1HB  ARG A 115      11.558  20.022   9.846  1.00  0.64           H  
ATOM   1735 2HB  ARG A 115       9.900  20.360  10.335  1.00  0.64           H  
ATOM   1736 1HG  ARG A 115      10.603  20.279  12.711  1.00  0.64           H  
ATOM   1737 2HG  ARG A 115      12.274  19.991  12.187  1.00  0.64           H  
ATOM   1738 1HD  ARG A 115      12.136  22.129  10.914  1.00  0.64           H  
ATOM   1739 2HD  ARG A 115      10.561  22.368  11.694  1.00  0.64           H  
ATOM   1740  HE  ARG A 115      12.481  21.835  13.683  1.00  0.64           H  
ATOM   1741 1HH1 ARG A 115      11.538  24.361  11.383  1.00  0.64           H  
ATOM   1742 2HH1 ARG A 115      12.236  25.644  12.371  1.00  0.64           H  
ATOM   1743 1HH2 ARG A 115      13.341  23.520  14.929  1.00  0.64           H  
ATOM   1744 2HH2 ARG A 115      13.241  25.174  14.368  1.00  0.64           H  
ATOM   1745  N   ALA A 116      10.658  17.487   8.454  1.00  0.63           N  
ATOM   1746  CA  ALA A 116      10.070  16.982   7.224  1.00  0.63           C  
ATOM   1747  C   ALA A 116       9.279  15.732   7.503  1.00  0.63           C  
ATOM   1748  O   ALA A 116       8.134  15.586   7.069  1.00  0.63           O  
ATOM   1749  CB  ALA A 116      11.145  16.634   6.221  1.00  0.63           C  
ATOM   1750  H   ALA A 116      11.669  17.611   8.518  1.00  0.63           H  
ATOM   1751  HA  ALA A 116       9.410  17.745   6.816  1.00  0.63           H  
ATOM   1752 1HB  ALA A 116      10.660  16.273   5.341  1.00  0.63           H  
ATOM   1753 2HB  ALA A 116      11.741  17.500   5.995  1.00  0.63           H  
ATOM   1754 3HB  ALA A 116      11.789  15.864   6.627  1.00  0.63           H  
ATOM   1755  N   ALA A 117       9.874  14.841   8.294  1.00  0.63           N  
ATOM   1756  CA  ALA A 117       9.216  13.600   8.625  1.00  0.63           C  
ATOM   1757  C   ALA A 117       7.934  13.866   9.390  1.00  0.63           C  
ATOM   1758  O   ALA A 117       6.904  13.271   9.087  1.00  0.63           O  
ATOM   1759  CB  ALA A 117      10.149  12.726   9.426  1.00  0.63           C  
ATOM   1760  H   ALA A 117      10.819  15.022   8.638  1.00  0.63           H  
ATOM   1761  HA  ALA A 117       8.959  13.091   7.700  1.00  0.63           H  
ATOM   1762 1HB  ALA A 117       9.656  11.782   9.658  1.00  0.63           H  
ATOM   1763 2HB  ALA A 117      11.055  12.538   8.846  1.00  0.63           H  
ATOM   1764 3HB  ALA A 117      10.411  13.240  10.353  1.00  0.63           H  
ATOM   1765  N   ARG A 118       7.964  14.809  10.337  1.00  0.62           N  
ATOM   1766  CA  ARG A 118       6.765  15.111  11.107  1.00  0.62           C  
ATOM   1767  C   ARG A 118       5.673  15.710  10.229  1.00  0.62           C  
ATOM   1768  O   ARG A 118       4.488  15.398  10.378  1.00  0.62           O  
ATOM   1769  CB  ARG A 118       7.104  16.048  12.250  1.00  0.62           C  
ATOM   1770  CG  ARG A 118       7.912  15.386  13.358  1.00  0.62           C  
ATOM   1771  CD  ARG A 118       8.350  16.353  14.394  1.00  0.62           C  
ATOM   1772  NE  ARG A 118       9.125  15.706  15.441  1.00  0.62           N  
ATOM   1773  CZ  ARG A 118       9.778  16.355  16.425  1.00  0.62           C  
ATOM   1774  NH1 ARG A 118       9.740  17.668  16.487  1.00  0.62           N  
ATOM   1775  NH2 ARG A 118      10.455  15.671  17.332  1.00  0.62           N  
ATOM   1776  H   ARG A 118       8.838  15.290  10.565  1.00  0.62           H  
ATOM   1777  HA  ARG A 118       6.395  14.179  11.536  1.00  0.62           H  
ATOM   1778 1HB  ARG A 118       7.683  16.888  11.868  1.00  0.62           H  
ATOM   1779 2HB  ARG A 118       6.189  16.444  12.685  1.00  0.62           H  
ATOM   1780 1HG  ARG A 118       7.291  14.627  13.839  1.00  0.62           H  
ATOM   1781 2HG  ARG A 118       8.786  14.904  12.934  1.00  0.62           H  
ATOM   1782 1HD  ARG A 118       8.977  17.114  13.928  1.00  0.62           H  
ATOM   1783 2HD  ARG A 118       7.482  16.823  14.850  1.00  0.62           H  
ATOM   1784  HE  ARG A 118       9.176  14.695  15.427  1.00  0.62           H  
ATOM   1785 1HH1 ARG A 118       9.221  18.189  15.794  1.00  0.62           H  
ATOM   1786 2HH1 ARG A 118      10.228  18.154  17.225  1.00  0.62           H  
ATOM   1787 1HH2 ARG A 118      10.483  14.662  17.288  1.00  0.62           H  
ATOM   1788 2HH2 ARG A 118      10.942  16.158  18.071  1.00  0.62           H  
ATOM   1789  N   HIS A 119       6.056  16.536   9.263  1.00  0.63           N  
ATOM   1790  CA  HIS A 119       5.037  17.118   8.415  1.00  0.63           C  
ATOM   1791  C   HIS A 119       4.362  16.000   7.614  1.00  0.63           C  
ATOM   1792  O   HIS A 119       3.126  15.944   7.531  1.00  0.63           O  
ATOM   1793  CB  HIS A 119       5.632  18.134   7.437  1.00  0.63           C  
ATOM   1794  CG  HIS A 119       6.159  19.451   7.999  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119       5.409  20.284   8.804  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119       7.345  20.095   7.788  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119       6.123  21.376   9.091  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119       7.296  21.287   8.478  1.00  0.63           N  
ATOM   1799  H   HIS A 119       7.038  16.787   9.150  1.00  0.63           H  
ATOM   1800  HA  HIS A 119       4.281  17.613   9.022  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119       6.479  17.656   6.977  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119       4.910  18.350   6.650  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119       8.175  19.742   7.176  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119       5.795  22.210   9.707  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119       8.058  22.001   8.495  1.00  0.63           H  
ATOM   1806  N   LEU A 120       5.174  15.052   7.120  1.00  0.63           N  
ATOM   1807  CA  LEU A 120       4.673  13.917   6.353  1.00  0.63           C  
ATOM   1808  C   LEU A 120       3.770  13.023   7.214  1.00  0.63           C  
ATOM   1809  O   LEU A 120       2.690  12.630   6.774  1.00  0.63           O  
ATOM   1810  CB  LEU A 120       5.873  13.123   5.813  1.00  0.63           C  
ATOM   1811  CG  LEU A 120       6.698  13.859   4.730  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120       7.983  13.104   4.462  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120       5.874  13.983   3.467  1.00  0.63           C  
ATOM   1814  H   LEU A 120       6.184  15.150   7.245  1.00  0.63           H  
ATOM   1815  HA  LEU A 120       4.092  14.297   5.512  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120       6.538  12.893   6.637  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120       5.509  12.184   5.393  1.00  0.63           H  
ATOM   1818  HG  LEU A 120       6.950  14.843   5.083  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120       8.567  13.634   3.717  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120       8.557  13.037   5.380  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120       7.746  12.105   4.106  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120       6.449  14.514   2.716  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       5.614  12.992   3.095  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120       4.963  14.539   3.678  1.00  0.63           H  
ATOM   1825  N   GLU A 121       4.155  12.796   8.483  1.00  0.64           N  
ATOM   1826  CA  GLU A 121       3.374  11.969   9.421  1.00  0.64           C  
ATOM   1827  C   GLU A 121       1.986  12.558   9.651  1.00  0.64           C  
ATOM   1828  O   GLU A 121       1.007  11.832   9.832  1.00  0.64           O  
ATOM   1829  CB  GLU A 121       4.097  11.816  10.772  1.00  0.64           C  
ATOM   1830  CG  GLU A 121       5.346  10.913  10.761  1.00  0.64           C  
ATOM   1831  CD  GLU A 121       6.128  10.936  12.067  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121       5.861  11.780  12.893  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       6.989  10.099  12.233  1.00  0.64           O  
ATOM   1834  H   GLU A 121       5.055  13.161   8.789  1.00  0.64           H  
ATOM   1835  HA  GLU A 121       3.252  10.978   8.980  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121       4.402  12.799  11.123  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121       3.401  11.414  11.506  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121       5.022   9.890  10.572  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       5.990  11.201   9.947  1.00  0.64           H  
ATOM   1840  N   LYS A 122       1.897  13.884   9.602  1.00  0.64           N  
ATOM   1841  CA  LYS A 122       0.646  14.606   9.788  1.00  0.64           C  
ATOM   1842  C   LYS A 122      -0.190  14.663   8.498  1.00  0.64           C  
ATOM   1843  O   LYS A 122      -1.245  15.304   8.463  1.00  0.64           O  
ATOM   1844  CB  LYS A 122       0.922  16.019  10.303  1.00  0.64           C  
ATOM   1845  CG  LYS A 122       1.502  16.085  11.712  1.00  0.64           C  
ATOM   1846  CD  LYS A 122       1.773  17.525  12.118  1.00  0.64           C  
ATOM   1847  CE  LYS A 122       2.357  17.612  13.517  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122       2.640  19.022  13.910  1.00  0.64           N  
ATOM   1849  H   LYS A 122       2.759  14.423   9.485  1.00  0.64           H  
ATOM   1850  HA  LYS A 122       0.059  14.078  10.539  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122       1.639  16.505   9.637  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122       0.008  16.602  10.286  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122       0.796  15.644  12.414  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122       2.427  15.517  11.756  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122       2.484  17.964  11.412  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122       0.848  18.098  12.080  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122       1.653  17.181  14.226  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122       3.287  17.042  13.550  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122       3.028  19.042  14.843  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122       3.302  19.424  13.259  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122       1.783  19.555  13.891  1.00  0.64           H  
ATOM   1862  N   GLY A 123       0.291  14.029   7.421  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      -0.418  13.987   6.149  1.00  0.63           C  
ATOM   1864  C   GLY A 123      -0.171  15.192   5.249  1.00  0.63           C  
ATOM   1865  O   GLY A 123      -0.887  15.387   4.265  1.00  0.63           O  
ATOM   1866  H   GLY A 123       1.174  13.523   7.473  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      -0.116  13.082   5.620  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      -1.485  13.893   6.341  1.00  0.63           H  
ATOM   1869  N   ARG A 124       0.812  16.021   5.589  1.00  0.62           N  
ATOM   1870  CA  ARG A 124       1.088  17.208   4.793  1.00  0.62           C  
ATOM   1871  C   ARG A 124       2.110  16.916   3.722  1.00  0.62           C  
ATOM   1872  O   ARG A 124       2.937  16.017   3.870  1.00  0.62           O  
ATOM   1873  CB  ARG A 124       1.558  18.346   5.668  1.00  0.62           C  
ATOM   1874  CG  ARG A 124       0.423  19.152   6.269  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      -0.420  18.373   7.268  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      -1.421  19.237   7.894  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      -2.373  18.892   8.786  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      -2.537  17.663   9.238  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      -3.165  19.857   9.207  1.00  0.62           N  
ATOM   1880  H   ARG A 124       1.406  15.826   6.396  1.00  0.62           H  
ATOM   1881  HA  ARG A 124       0.165  17.526   4.305  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124       2.162  17.969   6.482  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124       2.179  19.026   5.079  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124       0.818  20.041   6.762  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      -0.222  19.449   5.460  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      -0.941  17.568   6.760  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124       0.216  17.961   8.045  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      -1.429  20.223   7.622  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      -1.939  16.890   8.921  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      -3.269  17.469   9.901  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      -3.009  20.804   8.825  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      -3.898  19.671   9.870  1.00  0.62           H  
ATOM   1893  N   VAL A 125       2.055  17.675   2.637  1.00  0.60           N  
ATOM   1894  CA  VAL A 125       3.041  17.483   1.583  1.00  0.60           C  
ATOM   1895  C   VAL A 125       4.254  18.339   1.807  1.00  0.60           C  
ATOM   1896  O   VAL A 125       4.141  19.535   2.095  1.00  0.60           O  
ATOM   1897  CB  VAL A 125       2.442  17.740   0.202  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125       3.509  17.656  -0.888  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125       1.420  16.700  -0.045  1.00  0.60           C  
ATOM   1900  H   VAL A 125       1.349  18.413   2.565  1.00  0.60           H  
ATOM   1901  HA  VAL A 125       3.357  16.441   1.605  1.00  0.60           H  
ATOM   1902  HB  VAL A 125       2.008  18.730   0.176  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125       3.049  17.827  -1.850  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125       4.275  18.410  -0.718  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125       3.968  16.667  -0.880  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125       0.969  16.859  -1.013  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125       1.893  15.736  -0.013  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125       0.658  16.745   0.728  1.00  0.60           H  
ATOM   1909  N   VAL A 126       5.412  17.714   1.706  1.00  0.59           N  
ATOM   1910  CA  VAL A 126       6.644  18.451   1.902  1.00  0.59           C  
ATOM   1911  C   VAL A 126       7.415  18.528   0.616  1.00  0.59           C  
ATOM   1912  O   VAL A 126       7.798  17.498   0.072  1.00  0.59           O  
ATOM   1913  CB  VAL A 126       7.524  17.784   2.946  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126       8.789  18.564   3.105  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126       6.794  17.688   4.244  1.00  0.59           C  
ATOM   1916  H   VAL A 126       5.407  16.719   1.460  1.00  0.59           H  
ATOM   1917  HA  VAL A 126       6.410  19.464   2.230  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       7.794  16.783   2.606  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126       9.410  18.072   3.840  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       9.319  18.615   2.153  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126       8.560  19.577   3.441  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126       7.444  17.204   4.971  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126       6.537  18.691   4.585  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126       5.881  17.097   4.119  1.00  0.59           H  
ATOM   1925  N   ILE A 127       7.664  19.742   0.170  1.00  0.58           N  
ATOM   1926  CA  ILE A 127       8.384  20.005  -1.053  1.00  0.58           C  
ATOM   1927  C   ILE A 127       9.784  20.419  -0.678  1.00  0.58           C  
ATOM   1928  O   ILE A 127       9.952  21.241   0.217  1.00  0.58           O  
ATOM   1929  CB  ILE A 127       7.722  21.128  -1.865  1.00  0.58           C  
ATOM   1930  CG1 ILE A 127       6.341  20.756  -2.227  1.00  0.58           C  
ATOM   1931  CG2 ILE A 127       8.522  21.364  -3.167  1.00  0.58           C  
ATOM   1932  CD1 ILE A 127       5.610  21.885  -2.713  1.00  0.58           C  
ATOM   1933  H   ILE A 127       7.323  20.533   0.712  1.00  0.58           H  
ATOM   1934  HA  ILE A 127       8.427  19.104  -1.646  1.00  0.58           H  
ATOM   1935  HB  ILE A 127       7.685  22.043  -1.273  1.00  0.58           H  
ATOM   1936 1HG1 ILE A 127       6.363  20.028  -3.010  1.00  0.58           H  
ATOM   1937 2HG1 ILE A 127       5.823  20.338  -1.363  1.00  0.58           H  
ATOM   1938 1HG2 ILE A 127       8.040  22.151  -3.738  1.00  0.58           H  
ATOM   1939 2HG2 ILE A 127       9.544  21.658  -2.936  1.00  0.58           H  
ATOM   1940 3HG2 ILE A 127       8.538  20.446  -3.753  1.00  0.58           H  
ATOM   1941 1HD1 ILE A 127       4.633  21.582  -2.979  1.00  0.58           H  
ATOM   1942 2HD1 ILE A 127       5.567  22.623  -1.925  1.00  0.58           H  
ATOM   1943 3HD1 ILE A 127       6.113  22.303  -3.584  1.00  0.58           H  
ATOM   1944  N   PHE A 128      10.776  19.828  -1.302  1.00  0.58           N  
ATOM   1945  CA  PHE A 128      12.131  20.177  -1.010  1.00  0.58           C  
ATOM   1946  C   PHE A 128      12.755  20.845  -2.214  1.00  0.58           C  
ATOM   1947  O   PHE A 128      12.482  20.480  -3.364  1.00  0.58           O  
ATOM   1948  CB  PHE A 128      12.956  18.972  -0.686  1.00  0.58           C  
ATOM   1949  CG  PHE A 128      12.489  18.178   0.450  1.00  0.58           C  
ATOM   1950  CD1 PHE A 128      11.848  16.968   0.239  1.00  0.58           C  
ATOM   1951  CD2 PHE A 128      12.665  18.613   1.730  1.00  0.58           C  
ATOM   1952  CE1 PHE A 128      11.449  16.211   1.290  1.00  0.58           C  
ATOM   1953  CE2 PHE A 128      12.227  17.852   2.770  1.00  0.58           C  
ATOM   1954  CZ  PHE A 128      11.631  16.641   2.539  1.00  0.58           C  
ATOM   1955  H   PHE A 128      10.579  19.131  -1.991  1.00  0.58           H  
ATOM   1956  HA  PHE A 128      12.148  20.854  -0.169  1.00  0.58           H  
ATOM   1957 1HB  PHE A 128      13.019  18.358  -1.543  1.00  0.58           H  
ATOM   1958 2HB  PHE A 128      13.937  19.322  -0.461  1.00  0.58           H  
ATOM   1959  HD1 PHE A 128      11.689  16.616  -0.773  1.00  0.58           H  
ATOM   1960  HD2 PHE A 128      13.157  19.569   1.909  1.00  0.58           H  
ATOM   1961  HE1 PHE A 128      10.997  15.270   1.135  1.00  0.58           H  
ATOM   1962  HE2 PHE A 128      12.356  18.203   3.781  1.00  0.58           H  
ATOM   1963  HZ  PHE A 128      11.299  16.027   3.349  1.00  0.58           H  
ATOM   1964  N   ALA A 129      13.652  21.769  -1.953  1.00  0.58           N  
ATOM   1965  CA  ALA A 129      14.314  22.476  -3.026  1.00  0.58           C  
ATOM   1966  C   ALA A 129      15.729  22.939  -2.629  1.00  0.58           C  
ATOM   1967  O   ALA A 129      16.142  22.793  -1.477  1.00  0.58           O  
ATOM   1968  CB  ALA A 129      13.422  23.623  -3.430  1.00  0.58           C  
ATOM   1969  H   ALA A 129      13.790  22.050  -0.982  1.00  0.58           H  
ATOM   1970  HA  ALA A 129      14.418  21.795  -3.872  1.00  0.58           H  
ATOM   1971 1HB  ALA A 129      13.882  24.127  -4.246  1.00  0.58           H  
ATOM   1972 2HB  ALA A 129      12.448  23.245  -3.735  1.00  0.58           H  
ATOM   1973 3HB  ALA A 129      13.306  24.304  -2.589  1.00  0.58           H  
ATOM   1974  N   GLY A 130      16.504  23.406  -3.611  1.00  0.59           N  
ATOM   1975  CA  GLY A 130      17.870  23.876  -3.359  1.00  0.59           C  
ATOM   1976  C   GLY A 130      18.911  22.744  -3.404  1.00  0.59           C  
ATOM   1977  O   GLY A 130      20.052  22.915  -2.966  1.00  0.59           O  
ATOM   1978  H   GLY A 130      16.126  23.479  -4.545  1.00  0.59           H  
ATOM   1979 1HA  GLY A 130      18.121  24.632  -4.101  1.00  0.59           H  
ATOM   1980 2HA  GLY A 130      17.910  24.370  -2.388  1.00  0.59           H  
ATOM   1981  N   GLY A 131      18.512  21.583  -3.930  1.00  0.61           N  
ATOM   1982  CA  GLY A 131      19.408  20.431  -4.011  1.00  0.61           C  
ATOM   1983  C   GLY A 131      19.849  20.022  -2.615  1.00  0.61           C  
ATOM   1984  O   GLY A 131      19.022  19.791  -1.736  1.00  0.61           O  
ATOM   1985  H   GLY A 131      17.567  21.509  -4.276  1.00  0.61           H  
ATOM   1986 1HA  GLY A 131      18.900  19.600  -4.502  1.00  0.61           H  
ATOM   1987 2HA  GLY A 131      20.280  20.682  -4.618  1.00  0.61           H  
ATOM   1988  N   THR A 132      21.156  19.922  -2.410  1.00  0.63           N  
ATOM   1989  CA  THR A 132      21.701  19.558  -1.102  1.00  0.63           C  
ATOM   1990  C   THR A 132      22.321  20.797  -0.481  1.00  0.63           C  
ATOM   1991  O   THR A 132      22.928  20.739   0.586  1.00  0.63           O  
ATOM   1992  CB  THR A 132      22.827  18.534  -1.197  1.00  0.63           C  
ATOM   1993  OG1 THR A 132      23.909  19.140  -1.919  1.00  0.63           O  
ATOM   1994  CG2 THR A 132      22.370  17.275  -1.940  1.00  0.63           C  
ATOM   1995  H   THR A 132      21.783  20.105  -3.180  1.00  0.63           H  
ATOM   1996  HA  THR A 132      20.904  19.194  -0.454  1.00  0.63           H  
ATOM   1997  HB  THR A 132      23.162  18.265  -0.197  1.00  0.63           H  
ATOM   1998  HG1 THR A 132      24.563  18.461  -2.141  1.00  0.63           H  
ATOM   1999 1HG2 THR A 132      23.195  16.571  -2.001  1.00  0.63           H  
ATOM   2000 2HG2 THR A 132      21.540  16.815  -1.404  1.00  0.63           H  
ATOM   2001 3HG2 THR A 132      22.054  17.546  -2.940  1.00  0.63           H  
ATOM   2002  N   GLY A 133      22.262  21.902  -1.227  1.00  0.66           N  
ATOM   2003  CA  GLY A 133      22.868  23.175  -0.860  1.00  0.66           C  
ATOM   2004  C   GLY A 133      24.293  23.266  -1.409  1.00  0.66           C  
ATOM   2005  O   GLY A 133      24.892  24.343  -1.450  1.00  0.66           O  
ATOM   2006  H   GLY A 133      21.703  21.892  -2.077  1.00  0.66           H  
ATOM   2007 1HA  GLY A 133      22.263  23.988  -1.264  1.00  0.66           H  
ATOM   2008 2HA  GLY A 133      22.874  23.285   0.224  1.00  0.66           H  
ATOM   2009  N   ASN A 134      24.834  22.121  -1.842  1.00  0.68           N  
ATOM   2010  CA  ASN A 134      26.171  22.015  -2.398  1.00  0.68           C  
ATOM   2011  C   ASN A 134      26.126  21.982  -3.933  1.00  0.68           C  
ATOM   2012  O   ASN A 134      25.659  20.994  -4.496  1.00  0.68           O  
ATOM   2013  CB  ASN A 134      26.889  20.813  -1.834  1.00  0.68           C  
ATOM   2014  CG  ASN A 134      28.337  20.673  -2.321  1.00  0.68           C  
ATOM   2015  OD1 ASN A 134      28.704  20.818  -3.506  1.00  0.68           O  
ATOM   2016  ND2 ASN A 134      29.196  20.378  -1.375  1.00  0.68           N  
ATOM   2017  H   ASN A 134      24.302  21.251  -1.771  1.00  0.68           H  
ATOM   2018  HA  ASN A 134      26.732  22.868  -2.050  1.00  0.68           H  
ATOM   2019 1HB  ASN A 134      26.905  20.899  -0.747  1.00  0.68           H  
ATOM   2020 2HB  ASN A 134      26.332  19.933  -2.058  1.00  0.68           H  
ATOM   2021 1HD2 ASN A 134      30.166  20.265  -1.596  1.00  0.68           H  
ATOM   2022 2HD2 ASN A 134      28.883  20.265  -0.431  1.00  0.68           H  
ATOM   2023  N   PRO A 135      26.631  23.006  -4.645  1.00  0.70           N  
ATOM   2024  CA  PRO A 135      26.592  23.161  -6.095  1.00  0.70           C  
ATOM   2025  C   PRO A 135      26.989  21.924  -6.904  1.00  0.70           C  
ATOM   2026  O   PRO A 135      26.595  21.808  -8.057  1.00  0.70           O  
ATOM   2027  CB  PRO A 135      27.604  24.291  -6.328  1.00  0.70           C  
ATOM   2028  CG  PRO A 135      27.562  25.110  -5.074  1.00  0.70           C  
ATOM   2029  CD  PRO A 135      27.353  24.119  -3.961  1.00  0.70           C  
ATOM   2030  HA  PRO A 135      25.584  23.476  -6.390  1.00  0.70           H  
ATOM   2031 1HB  PRO A 135      28.600  23.864  -6.536  1.00  0.70           H  
ATOM   2032 2HB  PRO A 135      27.318  24.874  -7.221  1.00  0.70           H  
ATOM   2033 1HG  PRO A 135      28.500  25.672  -4.962  1.00  0.70           H  
ATOM   2034 2HG  PRO A 135      26.756  25.858  -5.138  1.00  0.70           H  
ATOM   2035 1HD  PRO A 135      28.316  23.774  -3.552  1.00  0.70           H  
ATOM   2036 2HD  PRO A 135      26.722  24.620  -3.214  1.00  0.70           H  
ATOM   2037  N   TYR A 136      27.761  20.999  -6.335  1.00  0.70           N  
ATOM   2038  CA  TYR A 136      28.197  19.843  -7.115  1.00  0.70           C  
ATOM   2039  C   TYR A 136      27.280  18.623  -7.036  1.00  0.70           C  
ATOM   2040  O   TYR A 136      27.597  17.563  -7.582  1.00  0.70           O  
ATOM   2041  CB  TYR A 136      29.610  19.491  -6.700  1.00  0.70           C  
ATOM   2042  CG  TYR A 136      30.563  20.546  -7.162  1.00  0.70           C  
ATOM   2043  CD1 TYR A 136      30.995  21.546  -6.299  1.00  0.70           C  
ATOM   2044  CD2 TYR A 136      30.999  20.520  -8.469  1.00  0.70           C  
ATOM   2045  CE1 TYR A 136      31.869  22.519  -6.762  1.00  0.70           C  
ATOM   2046  CE2 TYR A 136      31.863  21.473  -8.929  1.00  0.70           C  
ATOM   2047  CZ  TYR A 136      32.306  22.475  -8.093  1.00  0.70           C  
ATOM   2048  OH  TYR A 136      33.184  23.432  -8.573  1.00  0.70           O  
ATOM   2049  H   TYR A 136      28.052  21.073  -5.360  1.00  0.70           H  
ATOM   2050  HA  TYR A 136      28.227  20.145  -8.162  1.00  0.70           H  
ATOM   2051 1HB  TYR A 136      29.672  19.409  -5.613  1.00  0.70           H  
ATOM   2052 2HB  TYR A 136      29.903  18.537  -7.133  1.00  0.70           H  
ATOM   2053  HD1 TYR A 136      30.644  21.567  -5.265  1.00  0.70           H  
ATOM   2054  HD2 TYR A 136      30.652  19.734  -9.140  1.00  0.70           H  
ATOM   2055  HE1 TYR A 136      32.212  23.308  -6.094  1.00  0.70           H  
ATOM   2056  HE2 TYR A 136      32.193  21.433  -9.958  1.00  0.70           H  
ATOM   2057  HH  TYR A 136      33.384  24.060  -7.870  1.00  0.70           H  
ATOM   2058  N   PHE A 137      26.132  18.786  -6.399  1.00  0.70           N  
ATOM   2059  CA  PHE A 137      25.130  17.732  -6.321  1.00  0.70           C  
ATOM   2060  C   PHE A 137      23.951  18.013  -7.230  1.00  0.70           C  
ATOM   2061  O   PHE A 137      23.456  19.139  -7.310  1.00  0.70           O  
ATOM   2062  CB  PHE A 137      24.648  17.588  -4.898  1.00  0.70           C  
ATOM   2063  CG  PHE A 137      25.626  16.941  -4.006  1.00  0.70           C  
ATOM   2064  CD1 PHE A 137      26.682  17.634  -3.496  1.00  0.70           C  
ATOM   2065  CD2 PHE A 137      25.439  15.640  -3.629  1.00  0.70           C  
ATOM   2066  CE1 PHE A 137      27.568  17.032  -2.629  1.00  0.70           C  
ATOM   2067  CE2 PHE A 137      26.303  15.015  -2.764  1.00  0.70           C  
ATOM   2068  CZ  PHE A 137      27.378  15.715  -2.261  1.00  0.70           C  
ATOM   2069  H   PHE A 137      25.947  19.679  -5.939  1.00  0.70           H  
ATOM   2070  HA  PHE A 137      25.585  16.792  -6.634  1.00  0.70           H  
ATOM   2071 1HB  PHE A 137      24.421  18.577  -4.499  1.00  0.70           H  
ATOM   2072 2HB  PHE A 137      23.726  17.005  -4.886  1.00  0.70           H  
ATOM   2073  HD1 PHE A 137      26.818  18.669  -3.801  1.00  0.70           H  
ATOM   2074  HD2 PHE A 137      24.584  15.118  -4.025  1.00  0.70           H  
ATOM   2075  HE1 PHE A 137      28.414  17.592  -2.234  1.00  0.70           H  
ATOM   2076  HE2 PHE A 137      26.138  13.976  -2.475  1.00  0.70           H  
ATOM   2077  HZ  PHE A 137      28.073  15.232  -1.574  1.00  0.70           H  
ATOM   2078  N   THR A 138      23.474  16.964  -7.878  1.00  0.68           N  
ATOM   2079  CA  THR A 138      22.319  17.058  -8.749  1.00  0.68           C  
ATOM   2080  C   THR A 138      21.035  16.936  -7.953  1.00  0.68           C  
ATOM   2081  O   THR A 138      21.049  16.438  -6.821  1.00  0.68           O  
ATOM   2082  CB  THR A 138      22.349  15.934  -9.799  1.00  0.68           C  
ATOM   2083  OG1 THR A 138      22.218  14.631  -9.133  1.00  0.68           O  
ATOM   2084  CG2 THR A 138      23.663  15.964 -10.552  1.00  0.68           C  
ATOM   2085  H   THR A 138      23.941  16.073  -7.773  1.00  0.68           H  
ATOM   2086  HA  THR A 138      22.329  18.028  -9.249  1.00  0.68           H  
ATOM   2087  HB  THR A 138      21.527  16.060 -10.502  1.00  0.68           H  
ATOM   2088  HG1 THR A 138      22.438  13.898  -9.770  1.00  0.68           H  
ATOM   2089 1HG2 THR A 138      23.674  15.155 -11.289  1.00  0.68           H  
ATOM   2090 2HG2 THR A 138      23.773  16.922 -11.058  1.00  0.68           H  
ATOM   2091 3HG2 THR A 138      24.488  15.826  -9.852  1.00  0.68           H  
ATOM   2092  N   THR A 139      19.918  17.285  -8.589  1.00  0.65           N  
ATOM   2093  CA  THR A 139      18.603  17.114  -7.986  1.00  0.65           C  
ATOM   2094  C   THR A 139      18.352  15.639  -7.739  1.00  0.65           C  
ATOM   2095  O   THR A 139      17.788  15.261  -6.716  1.00  0.65           O  
ATOM   2096  CB  THR A 139      17.486  17.673  -8.872  1.00  0.65           C  
ATOM   2097  OG1 THR A 139      17.694  19.069  -9.076  1.00  0.65           O  
ATOM   2098  CG2 THR A 139      16.142  17.457  -8.195  1.00  0.65           C  
ATOM   2099  H   THR A 139      19.987  17.692  -9.510  1.00  0.65           H  
ATOM   2100  HA  THR A 139      18.584  17.634  -7.028  1.00  0.65           H  
ATOM   2101  HB  THR A 139      17.494  17.162  -9.833  1.00  0.65           H  
ATOM   2102  HG1 THR A 139      17.574  19.529  -8.236  1.00  0.65           H  
ATOM   2103 1HG2 THR A 139      15.348  17.848  -8.822  1.00  0.65           H  
ATOM   2104 2HG2 THR A 139      15.982  16.399  -8.031  1.00  0.65           H  
ATOM   2105 3HG2 THR A 139      16.139  17.976  -7.239  1.00  0.65           H  
ATOM   2106  N   ASP A 140      18.750  14.803  -8.705  1.00  0.62           N  
ATOM   2107  CA  ASP A 140      18.559  13.366  -8.583  1.00  0.62           C  
ATOM   2108  C   ASP A 140      19.300  12.804  -7.374  1.00  0.62           C  
ATOM   2109  O   ASP A 140      18.771  11.958  -6.640  1.00  0.62           O  
ATOM   2110  CB  ASP A 140      19.032  12.636  -9.852  1.00  0.62           C  
ATOM   2111  CG  ASP A 140      18.105  12.843 -11.068  1.00  0.62           C  
ATOM   2112  OD1 ASP A 140      17.073  13.415 -10.867  1.00  0.62           O  
ATOM   2113  OD2 ASP A 140      18.371  12.351 -12.156  1.00  0.62           O  
ATOM   2114  H   ASP A 140      19.215  15.178  -9.519  1.00  0.62           H  
ATOM   2115  HA  ASP A 140      17.504  13.163  -8.440  1.00  0.62           H  
ATOM   2116 1HB  ASP A 140      20.029  13.007 -10.116  1.00  0.62           H  
ATOM   2117 2HB  ASP A 140      19.148  11.582  -9.655  1.00  0.62           H  
ATOM   2118  N   THR A 141      20.508  13.302  -7.115  1.00  0.59           N  
ATOM   2119  CA  THR A 141      21.236  12.803  -5.964  1.00  0.59           C  
ATOM   2120  C   THR A 141      20.501  13.238  -4.710  1.00  0.59           C  
ATOM   2121  O   THR A 141      20.276  12.437  -3.801  1.00  0.59           O  
ATOM   2122  CB  THR A 141      22.676  13.328  -5.911  1.00  0.59           C  
ATOM   2123  OG1 THR A 141      23.371  12.945  -7.098  1.00  0.59           O  
ATOM   2124  CG2 THR A 141      23.374  12.701  -4.738  1.00  0.59           C  
ATOM   2125  H   THR A 141      20.941  13.985  -7.736  1.00  0.59           H  
ATOM   2126  HA  THR A 141      21.257  11.714  -5.996  1.00  0.59           H  
ATOM   2127  HB  THR A 141      22.678  14.418  -5.822  1.00  0.59           H  
ATOM   2128  HG1 THR A 141      23.018  13.461  -7.858  1.00  0.59           H  
ATOM   2129 1HG2 THR A 141      24.400  13.035  -4.694  1.00  0.59           H  
ATOM   2130 2HG2 THR A 141      22.857  12.973  -3.827  1.00  0.59           H  
ATOM   2131 3HG2 THR A 141      23.356  11.633  -4.864  1.00  0.59           H  
ATOM   2132  N   ALA A 142      20.100  14.516  -4.679  1.00  0.58           N  
ATOM   2133  CA  ALA A 142      19.411  15.076  -3.531  1.00  0.58           C  
ATOM   2134  C   ALA A 142      18.111  14.346  -3.242  1.00  0.58           C  
ATOM   2135  O   ALA A 142      17.786  14.087  -2.083  1.00  0.58           O  
ATOM   2136  CB  ALA A 142      19.110  16.541  -3.779  1.00  0.58           C  
ATOM   2137  H   ALA A 142      20.308  15.123  -5.473  1.00  0.58           H  
ATOM   2138  HA  ALA A 142      20.064  14.980  -2.667  1.00  0.58           H  
ATOM   2139 1HB  ALA A 142      18.627  16.966  -2.906  1.00  0.58           H  
ATOM   2140 2HB  ALA A 142      20.034  17.072  -3.977  1.00  0.58           H  
ATOM   2141 3HB  ALA A 142      18.455  16.634  -4.638  1.00  0.58           H  
ATOM   2142  N   ALA A 143      17.377  13.977  -4.292  1.00  0.57           N  
ATOM   2143  CA  ALA A 143      16.117  13.281  -4.119  1.00  0.57           C  
ATOM   2144  C   ALA A 143      16.303  11.949  -3.449  1.00  0.57           C  
ATOM   2145  O   ALA A 143      15.564  11.596  -2.526  1.00  0.57           O  
ATOM   2146  CB  ALA A 143      15.466  13.073  -5.459  1.00  0.57           C  
ATOM   2147  H   ALA A 143      17.685  14.220  -5.230  1.00  0.57           H  
ATOM   2148  HA  ALA A 143      15.493  13.884  -3.485  1.00  0.57           H  
ATOM   2149 1HB  ALA A 143      14.513  12.581  -5.337  1.00  0.57           H  
ATOM   2150 2HB  ALA A 143      15.321  14.039  -5.926  1.00  0.57           H  
ATOM   2151 3HB  ALA A 143      16.116  12.462  -6.086  1.00  0.57           H  
ATOM   2152  N   THR A 144      17.332  11.231  -3.873  1.00  0.57           N  
ATOM   2153  CA  THR A 144      17.629   9.935  -3.307  1.00  0.57           C  
ATOM   2154  C   THR A 144      18.092  10.081  -1.863  1.00  0.57           C  
ATOM   2155  O   THR A 144      17.668   9.321  -0.983  1.00  0.57           O  
ATOM   2156  CB  THR A 144      18.660   9.202  -4.161  1.00  0.57           C  
ATOM   2157  OG1 THR A 144      18.127   9.017  -5.488  1.00  0.57           O  
ATOM   2158  CG2 THR A 144      18.958   7.853  -3.570  1.00  0.57           C  
ATOM   2159  H   THR A 144      17.911  11.584  -4.640  1.00  0.57           H  
ATOM   2160  HA  THR A 144      16.718   9.341  -3.306  1.00  0.57           H  
ATOM   2161  HB  THR A 144      19.577   9.798  -4.223  1.00  0.57           H  
ATOM   2162  HG1 THR A 144      18.822   8.833  -6.122  1.00  0.57           H  
ATOM   2163 1HG2 THR A 144      19.666   7.356  -4.205  1.00  0.57           H  
ATOM   2164 2HG2 THR A 144      19.370   7.971  -2.569  1.00  0.57           H  
ATOM   2165 3HG2 THR A 144      18.050   7.268  -3.521  1.00  0.57           H  
ATOM   2166  N   LEU A 145      18.950  11.070  -1.601  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      19.424  11.258  -0.243  1.00  0.58           C  
ATOM   2168  C   LEU A 145      18.256  11.592   0.679  1.00  0.58           C  
ATOM   2169  O   LEU A 145      18.123  10.992   1.750  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      20.455  12.399  -0.203  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      21.811  12.102  -0.875  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      22.627  13.389  -0.966  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      22.545  11.047  -0.068  1.00  0.58           C  
ATOM   2174  H   LEU A 145      19.283  11.675  -2.352  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      19.890  10.335   0.097  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      20.024  13.263  -0.705  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      20.641  12.665   0.839  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      21.646  11.734  -1.879  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      23.582  13.183  -1.446  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      22.076  14.119  -1.554  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      22.801  13.783   0.033  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      23.503  10.828  -0.540  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      22.715  11.414   0.944  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      21.944  10.138  -0.028  1.00  0.58           H  
ATOM   2185  N   ARG A 146      17.356  12.480   0.234  1.00  0.59           N  
ATOM   2186  CA  ARG A 146      16.210  12.814   1.063  1.00  0.59           C  
ATOM   2187  C   ARG A 146      15.285  11.638   1.243  1.00  0.59           C  
ATOM   2188  O   ARG A 146      14.788  11.407   2.340  1.00  0.59           O  
ATOM   2189  CB  ARG A 146      15.428  13.994   0.532  1.00  0.59           C  
ATOM   2190  CG  ARG A 146      16.150  15.263   0.678  1.00  0.59           C  
ATOM   2191  CD  ARG A 146      15.269  16.347   0.505  1.00  0.59           C  
ATOM   2192  NE  ARG A 146      15.925  17.598   0.628  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146      16.407  18.274  -0.399  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146      16.276  17.779  -1.603  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146      16.989  19.425  -0.203  1.00  0.59           N  
ATOM   2196  H   ARG A 146      17.487  12.948  -0.661  1.00  0.59           H  
ATOM   2197  HA  ARG A 146      16.588  13.107   2.041  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146      15.224  13.844  -0.533  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146      14.472  14.076   1.050  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146      16.593  15.308   1.667  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146      16.933  15.331  -0.072  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146      14.801  16.291  -0.475  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146      14.520  16.284   1.281  1.00  0.59           H  
ATOM   2204  HE  ARG A 146      16.030  17.992   1.556  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146      15.824  16.883  -1.718  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146      16.591  18.303  -2.407  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146      17.076  19.796   0.729  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146      17.405  19.916  -0.998  1.00  0.59           H  
ATOM   2209  N   ALA A 147      15.102  10.836   0.194  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      14.230   9.682   0.281  1.00  0.60           C  
ATOM   2211  C   ALA A 147      14.697   8.765   1.391  1.00  0.60           C  
ATOM   2212  O   ALA A 147      13.894   8.213   2.146  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      14.242   8.942  -1.025  1.00  0.60           C  
ATOM   2214  H   ALA A 147      15.530  11.057  -0.705  1.00  0.60           H  
ATOM   2215  HA  ALA A 147      13.221  10.021   0.508  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      13.593   8.079  -0.965  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      13.909   9.583  -1.823  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      15.252   8.625  -1.227  1.00  0.60           H  
ATOM   2219  N   SER A 148      16.011   8.618   1.532  1.00  0.61           N  
ATOM   2220  CA  SER A 148      16.524   7.812   2.622  1.00  0.61           C  
ATOM   2221  C   SER A 148      16.208   8.473   3.971  1.00  0.61           C  
ATOM   2222  O   SER A 148      15.672   7.835   4.879  1.00  0.61           O  
ATOM   2223  CB  SER A 148      18.012   7.599   2.469  1.00  0.61           C  
ATOM   2224  OG  SER A 148      18.510   6.815   3.532  1.00  0.61           O  
ATOM   2225  H   SER A 148      16.651   9.060   0.867  1.00  0.61           H  
ATOM   2226  HA  SER A 148      16.034   6.840   2.592  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      18.196   7.098   1.522  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      18.530   8.555   2.437  1.00  0.61           H  
ATOM   2229  HG  SER A 148      19.204   6.250   3.155  1.00  0.61           H  
ATOM   2230  N   GLU A 149      16.492   9.774   4.074  1.00  0.62           N  
ATOM   2231  CA  GLU A 149      16.326  10.543   5.312  1.00  0.62           C  
ATOM   2232  C   GLU A 149      14.888  10.592   5.839  1.00  0.62           C  
ATOM   2233  O   GLU A 149      14.672  10.562   7.052  1.00  0.62           O  
ATOM   2234  CB  GLU A 149      16.826  11.964   5.091  1.00  0.62           C  
ATOM   2235  CG  GLU A 149      18.341  12.093   4.937  1.00  0.62           C  
ATOM   2236  CD  GLU A 149      18.775  13.475   4.516  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149      17.927  14.261   4.172  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149      19.954  13.747   4.548  1.00  0.62           O  
ATOM   2239  H   GLU A 149      16.897  10.240   3.262  1.00  0.62           H  
ATOM   2240  HA  GLU A 149      16.944  10.078   6.077  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149      16.357  12.379   4.213  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149      16.529  12.569   5.921  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149      18.809  11.855   5.891  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149      18.684  11.366   4.206  1.00  0.62           H  
ATOM   2245  N   ILE A 150      13.905  10.627   4.940  1.00  0.62           N  
ATOM   2246  CA  ILE A 150      12.503  10.679   5.355  1.00  0.62           C  
ATOM   2247  C   ILE A 150      11.873   9.288   5.303  1.00  0.62           C  
ATOM   2248  O   ILE A 150      10.651   9.175   5.377  1.00  0.62           O  
ATOM   2249  CB  ILE A 150      11.635  11.603   4.461  1.00  0.62           C  
ATOM   2250  CG1 ILE A 150      11.573  11.018   3.035  1.00  0.62           C  
ATOM   2251  CG2 ILE A 150      12.196  13.039   4.453  1.00  0.62           C  
ATOM   2252  CD1 ILE A 150      10.588  11.670   2.125  1.00  0.62           C  
ATOM   2253  H   ILE A 150      14.153  10.671   3.951  1.00  0.62           H  
ATOM   2254  HA  ILE A 150      12.455  11.042   6.380  1.00  0.62           H  
ATOM   2255  HB  ILE A 150      10.621  11.619   4.849  1.00  0.62           H  
ATOM   2256 1HG1 ILE A 150      12.525  11.103   2.594  1.00  0.62           H  
ATOM   2257 2HG1 ILE A 150      11.326   9.962   3.108  1.00  0.62           H  
ATOM   2258 1HG2 ILE A 150      11.565  13.668   3.829  1.00  0.62           H  
ATOM   2259 2HG2 ILE A 150      12.208  13.430   5.471  1.00  0.62           H  
ATOM   2260 3HG2 ILE A 150      13.216  13.029   4.052  1.00  0.62           H  
ATOM   2261 1HD1 ILE A 150      10.624  11.189   1.152  1.00  0.62           H  
ATOM   2262 2HD1 ILE A 150       9.591  11.570   2.536  1.00  0.62           H  
ATOM   2263 3HD1 ILE A 150      10.841  12.722   2.021  1.00  0.62           H  
ATOM   2264  N   GLU A 151      12.695   8.246   5.136  1.00  0.62           N  
ATOM   2265  CA  GLU A 151      12.258   6.853   5.052  1.00  0.62           C  
ATOM   2266  C   GLU A 151      11.189   6.583   3.995  1.00  0.62           C  
ATOM   2267  O   GLU A 151      10.189   5.922   4.282  1.00  0.62           O  
ATOM   2268  CB  GLU A 151      11.748   6.358   6.412  1.00  0.62           C  
ATOM   2269  CG  GLU A 151      12.806   6.389   7.525  1.00  0.62           C  
ATOM   2270  CD  GLU A 151      12.337   5.783   8.841  1.00  0.62           C  
ATOM   2271  OE1 GLU A 151      11.194   5.404   8.934  1.00  0.62           O  
ATOM   2272  OE2 GLU A 151      13.134   5.701   9.747  1.00  0.62           O  
ATOM   2273  H   GLU A 151      13.702   8.400   5.080  1.00  0.62           H  
ATOM   2274  HA  GLU A 151      13.135   6.259   4.784  1.00  0.62           H  
ATOM   2275 1HB  GLU A 151      10.902   6.961   6.733  1.00  0.62           H  
ATOM   2276 2HB  GLU A 151      11.397   5.332   6.313  1.00  0.62           H  
ATOM   2277 1HG  GLU A 151      13.688   5.849   7.182  1.00  0.62           H  
ATOM   2278 2HG  GLU A 151      13.099   7.427   7.695  1.00  0.62           H  
ATOM   2279  N   ALA A 152      11.373   7.109   2.783  1.00  0.62           N  
ATOM   2280  CA  ALA A 152      10.425   6.840   1.712  1.00  0.62           C  
ATOM   2281  C   ALA A 152      10.519   5.382   1.335  1.00  0.62           C  
ATOM   2282  O   ALA A 152      11.599   4.788   1.393  1.00  0.62           O  
ATOM   2283  CB  ALA A 152      10.673   7.712   0.500  1.00  0.62           C  
ATOM   2284  H   ALA A 152      12.212   7.653   2.595  1.00  0.62           H  
ATOM   2285  HA  ALA A 152       9.425   7.021   2.085  1.00  0.62           H  
ATOM   2286 1HB  ALA A 152       9.938   7.480  -0.276  1.00  0.62           H  
ATOM   2287 2HB  ALA A 152      10.588   8.758   0.778  1.00  0.62           H  
ATOM   2288 3HB  ALA A 152      11.666   7.517   0.127  1.00  0.62           H  
ATOM   2289  N   GLU A 153       9.404   4.810   0.913  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       9.390   3.436   0.467  1.00  0.62           C  
ATOM   2291  C   GLU A 153       9.742   3.369  -1.008  1.00  0.62           C  
ATOM   2292  O   GLU A 153      10.290   2.374  -1.477  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       8.006   2.859   0.657  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       7.515   2.792   2.072  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       6.150   2.218   2.132  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       6.019   1.030   2.006  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       5.208   2.978   2.240  1.00  0.62           O  
ATOM   2298  H   GLU A 153       8.537   5.338   0.880  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      10.122   2.866   1.037  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       7.326   3.511   0.145  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       7.939   1.872   0.202  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       8.193   2.181   2.665  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       7.506   3.801   2.490  1.00  0.62           H  
ATOM   2304  N   MET A 154       9.420   4.440  -1.734  1.00  0.61           N  
ATOM   2305  CA  MET A 154       9.665   4.499  -3.177  1.00  0.61           C  
ATOM   2306  C   MET A 154       9.937   5.905  -3.668  1.00  0.61           C  
ATOM   2307  O   MET A 154       9.379   6.873  -3.137  1.00  0.61           O  
ATOM   2308  CB  MET A 154       8.484   3.891  -3.929  1.00  0.61           C  
ATOM   2309  CG  MET A 154       8.584   3.838  -5.453  1.00  0.61           C  
ATOM   2310  SD  MET A 154       7.282   2.782  -6.155  1.00  0.61           S  
ATOM   2311  CE  MET A 154       5.830   3.756  -5.897  1.00  0.61           C  
ATOM   2312  H   MET A 154       8.938   5.203  -1.258  1.00  0.61           H  
ATOM   2313  HA  MET A 154      10.554   3.910  -3.401  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       8.319   2.874  -3.574  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       7.593   4.467  -3.697  1.00  0.61           H  
ATOM   2316 1HG  MET A 154       8.465   4.844  -5.863  1.00  0.61           H  
ATOM   2317 2HG  MET A 154       9.557   3.464  -5.770  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       4.955   3.221  -6.274  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       5.710   3.942  -4.838  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       5.934   4.700  -6.420  1.00  0.61           H  
ATOM   2321  N   LEU A 155      10.811   6.008  -4.666  1.00  0.61           N  
ATOM   2322  CA  LEU A 155      11.081   7.275  -5.320  1.00  0.61           C  
ATOM   2323  C   LEU A 155      10.522   7.251  -6.741  1.00  0.61           C  
ATOM   2324  O   LEU A 155      10.805   6.316  -7.495  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      12.599   7.530  -5.343  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      13.067   8.902  -5.892  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      14.399   9.275  -5.221  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      13.247   8.830  -7.405  1.00  0.61           C  
ATOM   2329  H   LEU A 155      11.293   5.174  -5.016  1.00  0.61           H  
ATOM   2330  HA  LEU A 155      10.595   8.072  -4.765  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      12.943   7.468  -4.331  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      13.083   6.739  -5.924  1.00  0.61           H  
ATOM   2333  HG  LEU A 155      12.320   9.662  -5.654  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      14.732  10.232  -5.593  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      14.263   9.335  -4.146  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      15.153   8.519  -5.451  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      13.576   9.800  -7.779  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      13.988   8.078  -7.635  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      12.315   8.565  -7.878  1.00  0.61           H  
ATOM   2340  N   ILE A 156       9.732   8.259  -7.097  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       9.208   8.345  -8.450  1.00  0.61           C  
ATOM   2342  C   ILE A 156       9.829   9.532  -9.162  1.00  0.61           C  
ATOM   2343  O   ILE A 156       9.784  10.653  -8.664  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       7.666   8.508  -8.521  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       6.928   7.321  -7.867  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156       7.260   8.604 -10.008  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156       5.418   7.534  -7.766  1.00  0.61           C  
ATOM   2348  H   ILE A 156       9.517   8.982  -6.416  1.00  0.61           H  
ATOM   2349  HA  ILE A 156       9.479   7.444  -8.994  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       7.363   9.411  -7.998  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156       7.099   6.430  -8.445  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       7.326   7.166  -6.865  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156       6.196   8.714 -10.089  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156       7.742   9.458 -10.478  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156       7.565   7.689 -10.525  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156       4.955   6.670  -7.299  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156       5.208   8.420  -7.171  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156       5.000   7.664  -8.764  1.00  0.61           H  
ATOM   2359  N   LYS A 157      10.448   9.279 -10.298  1.00  0.62           N  
ATOM   2360  CA  LYS A 157      11.020  10.328 -11.110  1.00  0.62           C  
ATOM   2361  C   LYS A 157      10.028  10.772 -12.159  1.00  0.62           C  
ATOM   2362  O   LYS A 157       9.611  10.005 -13.033  1.00  0.62           O  
ATOM   2363  CB  LYS A 157      12.359   9.907 -11.708  1.00  0.62           C  
ATOM   2364  CG  LYS A 157      12.960  10.953 -12.649  1.00  0.62           C  
ATOM   2365  CD  LYS A 157      14.394  10.631 -12.997  1.00  0.62           C  
ATOM   2366  CE  LYS A 157      14.964  11.557 -14.075  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157      16.450  11.366 -14.261  1.00  0.62           N  
ATOM   2368  H   LYS A 157      10.471   8.329 -10.631  1.00  0.62           H  
ATOM   2369  HA  LYS A 157      11.212  11.192 -10.475  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157      13.078   9.721 -10.905  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157      12.234   8.977 -12.258  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157      12.378  10.951 -13.575  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157      12.884  11.936 -12.221  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157      14.981  10.762 -12.111  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157      14.486   9.593 -13.324  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157      14.467  11.302 -15.009  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157      14.761  12.601 -13.839  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157      16.779  11.939 -15.013  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157      16.999  11.625 -13.398  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157      16.604  10.369 -14.481  1.00  0.62           H  
ATOM   2381  N   ALA A 158       9.623  12.016 -12.017  1.00  0.63           N  
ATOM   2382  CA  ALA A 158       8.630  12.645 -12.844  1.00  0.63           C  
ATOM   2383  C   ALA A 158       9.301  13.456 -13.953  1.00  0.63           C  
ATOM   2384  O   ALA A 158       9.996  14.462 -13.728  1.00  0.63           O  
ATOM   2385  CB  ALA A 158       7.738  13.460 -11.959  1.00  0.63           C  
ATOM   2386  H   ALA A 158      10.014  12.577 -11.266  1.00  0.63           H  
ATOM   2387  HA  ALA A 158       8.033  11.871 -13.328  1.00  0.63           H  
ATOM   2388 1HB  ALA A 158       7.034  13.907 -12.500  1.00  0.63           H  
ATOM   2389 2HB  ALA A 158       7.275  12.818 -11.211  1.00  0.63           H  
ATOM   2390 3HB  ALA A 158       8.300  14.209 -11.470  1.00  0.63           H  
ATOM   2391  N   THR A 159       9.104  12.950 -15.156  1.00  0.64           N  
ATOM   2392  CA  THR A 159       9.705  13.397 -16.396  1.00  0.64           C  
ATOM   2393  C   THR A 159       8.709  13.377 -17.564  1.00  0.64           C  
ATOM   2394  O   THR A 159       7.490  13.429 -17.358  1.00  0.64           O  
ATOM   2395  CB  THR A 159      10.971  12.536 -16.656  1.00  0.64           C  
ATOM   2396  OG1 THR A 159      11.698  13.046 -17.798  1.00  0.64           O  
ATOM   2397  CG2 THR A 159      10.616  11.051 -16.813  1.00  0.64           C  
ATOM   2398  H   THR A 159       8.501  12.124 -15.225  1.00  0.64           H  
ATOM   2399  HA  THR A 159      10.034  14.428 -16.263  1.00  0.64           H  
ATOM   2400  HB  THR A 159      11.626  12.626 -15.788  1.00  0.64           H  
ATOM   2401  HG1 THR A 159      11.973  13.991 -17.668  1.00  0.64           H  
ATOM   2402 1HG2 THR A 159      11.525  10.472 -16.961  1.00  0.64           H  
ATOM   2403 2HG2 THR A 159      10.109  10.704 -15.907  1.00  0.64           H  
ATOM   2404 3HG2 THR A 159       9.966  10.902 -17.639  1.00  0.64           H  
ATOM   2405  N   LYS A 160       9.241  13.422 -18.790  1.00  0.64           N  
ATOM   2406  CA  LYS A 160       8.427  13.427 -20.007  1.00  0.64           C  
ATOM   2407  C   LYS A 160       8.266  12.051 -20.667  1.00  0.64           C  
ATOM   2408  O   LYS A 160       7.555  11.927 -21.664  1.00  0.64           O  
ATOM   2409  CB  LYS A 160       8.972  14.432 -21.016  1.00  0.64           C  
ATOM   2410  CG  LYS A 160       8.854  15.860 -20.550  1.00  0.64           C  
ATOM   2411  CD  LYS A 160       9.308  16.846 -21.588  1.00  0.64           C  
ATOM   2412  CE  LYS A 160       9.119  18.245 -21.071  1.00  0.64           C  
ATOM   2413  NZ  LYS A 160       9.545  19.279 -22.048  1.00  0.64           N  
ATOM   2414  H   LYS A 160      10.251  13.404 -18.847  1.00  0.64           H  
ATOM   2415  HA  LYS A 160       7.424  13.759 -19.733  1.00  0.64           H  
ATOM   2416 1HB  LYS A 160      10.028  14.222 -21.206  1.00  0.64           H  
ATOM   2417 2HB  LYS A 160       8.437  14.332 -21.958  1.00  0.64           H  
ATOM   2418 1HG  LYS A 160       7.821  16.062 -20.336  1.00  0.64           H  
ATOM   2419 2HG  LYS A 160       9.437  16.005 -19.638  1.00  0.64           H  
ATOM   2420 1HD  LYS A 160      10.367  16.689 -21.805  1.00  0.64           H  
ATOM   2421 2HD  LYS A 160       8.733  16.716 -22.503  1.00  0.64           H  
ATOM   2422 1HE  LYS A 160       8.069  18.400 -20.824  1.00  0.64           H  
ATOM   2423 2HE  LYS A 160       9.705  18.349 -20.173  1.00  0.64           H  
ATOM   2424 1HZ  LYS A 160       9.402  20.194 -21.632  1.00  0.64           H  
ATOM   2425 2HZ  LYS A 160      10.523  19.153 -22.268  1.00  0.64           H  
ATOM   2426 3HZ  LYS A 160       8.996  19.201 -22.888  1.00  0.64           H  
ATOM   2427  N   VAL A 161       8.923  11.025 -20.134  1.00  0.65           N  
ATOM   2428  CA  VAL A 161       8.808   9.690 -20.717  1.00  0.65           C  
ATOM   2429  C   VAL A 161       8.346   8.675 -19.689  1.00  0.65           C  
ATOM   2430  O   VAL A 161       8.679   8.761 -18.510  1.00  0.65           O  
ATOM   2431  CB  VAL A 161      10.161   9.182 -21.258  1.00  0.65           C  
ATOM   2432  CG1 VAL A 161      10.685  10.105 -22.348  1.00  0.65           C  
ATOM   2433  CG2 VAL A 161      11.149   9.042 -20.107  1.00  0.65           C  
ATOM   2434  H   VAL A 161       9.498  11.176 -19.323  1.00  0.65           H  
ATOM   2435  HA  VAL A 161       8.081   9.717 -21.529  1.00  0.65           H  
ATOM   2436  HB  VAL A 161      10.008   8.203 -21.713  1.00  0.65           H  
ATOM   2437 1HG1 VAL A 161      11.625   9.715 -22.735  1.00  0.65           H  
ATOM   2438 2HG1 VAL A 161       9.955  10.161 -23.156  1.00  0.65           H  
ATOM   2439 3HG1 VAL A 161      10.849  11.100 -21.939  1.00  0.65           H  
ATOM   2440 1HG2 VAL A 161      12.095   8.654 -20.483  1.00  0.65           H  
ATOM   2441 2HG2 VAL A 161      11.314  10.013 -19.645  1.00  0.65           H  
ATOM   2442 3HG2 VAL A 161      10.745   8.345 -19.363  1.00  0.65           H  
ATOM   2443  N   ASP A 162       7.618   7.678 -20.155  1.00  0.65           N  
ATOM   2444  CA  ASP A 162       7.195   6.607 -19.278  1.00  0.65           C  
ATOM   2445  C   ASP A 162       8.212   5.510 -19.248  1.00  0.65           C  
ATOM   2446  O   ASP A 162       8.511   4.891 -20.273  1.00  0.65           O  
ATOM   2447  CB  ASP A 162       5.854   6.016 -19.700  1.00  0.65           C  
ATOM   2448  CG  ASP A 162       4.693   6.909 -19.418  1.00  0.65           C  
ATOM   2449  OD1 ASP A 162       4.546   7.319 -18.269  1.00  0.65           O  
ATOM   2450  OD2 ASP A 162       3.996   7.237 -20.340  1.00  0.65           O  
ATOM   2451  H   ASP A 162       7.364   7.658 -21.132  1.00  0.65           H  
ATOM   2452  HA  ASP A 162       7.096   7.000 -18.266  1.00  0.65           H  
ATOM   2453 1HB  ASP A 162       5.872   5.786 -20.765  1.00  0.65           H  
ATOM   2454 2HB  ASP A 162       5.699   5.077 -19.161  1.00  0.65           H  
ATOM   2455  N   GLY A 163       8.760   5.284 -18.086  1.00  0.65           N  
ATOM   2456  CA  GLY A 163       9.725   4.247 -17.905  1.00  0.65           C  
ATOM   2457  C   GLY A 163      11.162   4.506 -18.296  1.00  0.65           C  
ATOM   2458  O   GLY A 163      11.619   5.631 -18.498  1.00  0.65           O  
ATOM   2459  H   GLY A 163       8.483   5.819 -17.269  1.00  0.65           H  
ATOM   2460 1HA  GLY A 163       9.717   3.995 -16.856  1.00  0.65           H  
ATOM   2461 2HA  GLY A 163       9.374   3.370 -18.441  1.00  0.65           H  
ATOM   2462  N   VAL A 164      11.862   3.392 -18.323  1.00  0.67           N  
ATOM   2463  CA  VAL A 164      13.279   3.241 -18.541  1.00  0.67           C  
ATOM   2464  C   VAL A 164      13.538   2.560 -19.844  1.00  0.67           C  
ATOM   2465  O   VAL A 164      12.865   1.596 -20.193  1.00  0.67           O  
ATOM   2466  CB  VAL A 164      13.910   2.447 -17.394  1.00  0.67           C  
ATOM   2467  CG1 VAL A 164      15.335   2.161 -17.700  1.00  0.67           C  
ATOM   2468  CG2 VAL A 164      13.797   3.274 -16.133  1.00  0.67           C  
ATOM   2469  H   VAL A 164      11.324   2.549 -18.157  1.00  0.67           H  
ATOM   2470  HA  VAL A 164      13.734   4.232 -18.568  1.00  0.67           H  
ATOM   2471  HB  VAL A 164      13.391   1.495 -17.263  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 164      15.760   1.627 -16.874  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 164      15.405   1.558 -18.598  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 164      15.865   3.080 -17.858  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 164      14.237   2.734 -15.316  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 164      14.319   4.213 -16.278  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 164      12.765   3.481 -15.907  1.00  0.67           H  
ATOM   2478  N   TYR A 165      14.477   3.105 -20.584  1.00  0.69           N  
ATOM   2479  CA  TYR A 165      14.799   2.593 -21.889  1.00  0.69           C  
ATOM   2480  C   TYR A 165      16.253   2.173 -21.969  1.00  0.69           C  
ATOM   2481  O   TYR A 165      17.113   2.735 -21.293  1.00  0.69           O  
ATOM   2482  CB  TYR A 165      14.486   3.685 -22.894  1.00  0.69           C  
ATOM   2483  CG  TYR A 165      13.027   4.058 -22.911  1.00  0.69           C  
ATOM   2484  CD1 TYR A 165      12.525   4.918 -21.932  1.00  0.69           C  
ATOM   2485  CD2 TYR A 165      12.197   3.590 -23.905  1.00  0.69           C  
ATOM   2486  CE1 TYR A 165      11.204   5.270 -21.932  1.00  0.69           C  
ATOM   2487  CE2 TYR A 165      10.867   3.955 -23.911  1.00  0.69           C  
ATOM   2488  CZ  TYR A 165      10.370   4.785 -22.918  1.00  0.69           C  
ATOM   2489  OH  TYR A 165       9.040   5.137 -22.903  1.00  0.69           O  
ATOM   2490  H   TYR A 165      14.984   3.905 -20.230  1.00  0.69           H  
ATOM   2491  HA  TYR A 165      14.185   1.722 -22.084  1.00  0.69           H  
ATOM   2492 1HB  TYR A 165      15.069   4.573 -22.668  1.00  0.69           H  
ATOM   2493 2HB  TYR A 165      14.764   3.347 -23.890  1.00  0.69           H  
ATOM   2494  HD1 TYR A 165      13.182   5.302 -21.151  1.00  0.69           H  
ATOM   2495  HD2 TYR A 165      12.590   2.935 -24.680  1.00  0.69           H  
ATOM   2496  HE1 TYR A 165      10.816   5.928 -21.152  1.00  0.69           H  
ATOM   2497  HE2 TYR A 165      10.206   3.582 -24.692  1.00  0.69           H  
ATOM   2498  HH  TYR A 165       8.744   5.187 -21.967  1.00  0.69           H  
ATOM   2499  N   ASP A 166      16.546   1.212 -22.837  1.00  0.74           N  
ATOM   2500  CA  ASP A 166      17.939   0.763 -23.004  1.00  0.74           C  
ATOM   2501  C   ASP A 166      18.844   1.861 -23.603  1.00  0.74           C  
ATOM   2502  O   ASP A 166      20.071   1.789 -23.531  1.00  0.74           O  
ATOM   2503  CB  ASP A 166      17.997  -0.441 -23.927  1.00  0.74           C  
ATOM   2504  CG  ASP A 166      17.540  -0.096 -25.323  1.00  0.74           C  
ATOM   2505  OD1 ASP A 166      16.455   0.435 -25.482  1.00  0.74           O  
ATOM   2506  OD2 ASP A 166      18.300  -0.348 -26.236  1.00  0.74           O  
ATOM   2507  H   ASP A 166      15.773   0.774 -23.345  1.00  0.74           H  
ATOM   2508  HA  ASP A 166      18.330   0.488 -22.025  1.00  0.74           H  
ATOM   2509 1HB  ASP A 166      19.019  -0.818 -23.970  1.00  0.74           H  
ATOM   2510 2HB  ASP A 166      17.365  -1.237 -23.532  1.00  0.74           H  
ATOM   2511  N   ARG A 167      18.213   2.853 -24.227  1.00  0.81           N  
ATOM   2512  CA  ARG A 167      18.868   3.984 -24.871  1.00  0.81           C  
ATOM   2513  C   ARG A 167      17.894   5.171 -24.813  1.00  0.81           C  
ATOM   2514  O   ARG A 167      16.688   4.977 -24.705  1.00  0.81           O  
ATOM   2515  CB  ARG A 167      19.230   3.639 -26.312  1.00  0.81           C  
ATOM   2516  CG  ARG A 167      18.035   3.519 -27.205  1.00  0.81           C  
ATOM   2517  CD  ARG A 167      18.289   2.835 -28.548  1.00  0.81           C  
ATOM   2518  NE  ARG A 167      18.402   1.394 -28.406  1.00  0.81           N  
ATOM   2519  CZ  ARG A 167      18.550   0.501 -29.393  1.00  0.81           C  
ATOM   2520  NH1 ARG A 167      18.602   0.845 -30.650  1.00  0.81           N  
ATOM   2521  NH2 ARG A 167      18.628  -0.753 -29.042  1.00  0.81           N  
ATOM   2522  H   ARG A 167      17.207   2.801 -24.248  1.00  0.81           H  
ATOM   2523  HA  ARG A 167      19.775   4.236 -24.321  1.00  0.81           H  
ATOM   2524 1HB  ARG A 167      19.886   4.401 -26.725  1.00  0.81           H  
ATOM   2525 2HB  ARG A 167      19.764   2.686 -26.340  1.00  0.81           H  
ATOM   2526 1HG  ARG A 167      17.306   2.918 -26.666  1.00  0.81           H  
ATOM   2527 2HG  ARG A 167      17.629   4.502 -27.367  1.00  0.81           H  
ATOM   2528 1HD  ARG A 167      17.471   3.040 -29.238  1.00  0.81           H  
ATOM   2529 2HD  ARG A 167      19.217   3.204 -28.974  1.00  0.81           H  
ATOM   2530  HE  ARG A 167      18.355   0.986 -27.467  1.00  0.81           H  
ATOM   2531 1HH1 ARG A 167      18.471   1.827 -30.938  1.00  0.81           H  
ATOM   2532 2HH1 ARG A 167      18.699   0.144 -31.368  1.00  0.81           H  
ATOM   2533 1HH2 ARG A 167      18.555  -0.957 -28.035  1.00  0.81           H  
ATOM   2534 2HH2 ARG A 167      18.727  -1.477 -29.729  1.00  0.81           H  
ATOM   2535  N   ASP A 168      18.413   6.395 -24.898  1.00  0.89           N  
ATOM   2536  CA  ASP A 168      17.608   7.623 -24.781  1.00  0.89           C  
ATOM   2537  C   ASP A 168      16.539   7.828 -25.896  1.00  0.89           C  
ATOM   2538  O   ASP A 168      16.906   8.076 -27.047  1.00  0.89           O  
ATOM   2539  CB  ASP A 168      18.577   8.812 -24.733  1.00  0.89           C  
ATOM   2540  CG  ASP A 168      17.960  10.217 -24.464  1.00  0.89           C  
ATOM   2541  OD1 ASP A 168      16.790  10.436 -24.722  1.00  0.89           O  
ATOM   2542  OD2 ASP A 168      18.713  11.085 -24.018  1.00  0.89           O  
ATOM   2543  H   ASP A 168      19.415   6.482 -25.007  1.00  0.89           H  
ATOM   2544  HA  ASP A 168      17.145   7.595 -23.805  1.00  0.89           H  
ATOM   2545 1HB  ASP A 168      19.323   8.623 -23.958  1.00  0.89           H  
ATOM   2546 2HB  ASP A 168      19.114   8.856 -25.676  1.00  0.89           H  
ATOM   2547  N   PRO A 169      15.219   7.823 -25.571  1.00  0.98           N  
ATOM   2548  CA  PRO A 169      14.086   7.997 -26.475  1.00  0.98           C  
ATOM   2549  C   PRO A 169      14.101   9.299 -27.256  1.00  0.98           C  
ATOM   2550  O   PRO A 169      13.433   9.409 -28.282  1.00  0.98           O  
ATOM   2551  CB  PRO A 169      12.883   8.019 -25.524  1.00  0.98           C  
ATOM   2552  CG  PRO A 169      13.323   7.273 -24.344  1.00  0.98           C  
ATOM   2553  CD  PRO A 169      14.784   7.598 -24.174  1.00  0.98           C  
ATOM   2554  HA  PRO A 169      14.039   7.139 -27.163  1.00  0.98           H  
ATOM   2555 1HB  PRO A 169      12.611   9.064 -25.294  1.00  0.98           H  
ATOM   2556 2HB  PRO A 169      12.011   7.562 -26.013  1.00  0.98           H  
ATOM   2557 1HG  PRO A 169      12.712   7.529 -23.468  1.00  0.98           H  
ATOM   2558 2HG  PRO A 169      13.168   6.223 -24.551  1.00  0.98           H  
ATOM   2559 1HD  PRO A 169      14.931   8.509 -23.566  1.00  0.98           H  
ATOM   2560 2HD  PRO A 169      15.242   6.712 -23.736  1.00  0.98           H  
ATOM   2561  N   ASN A 170      14.834  10.304 -26.774  1.00  1.04           N  
ATOM   2562  CA  ASN A 170      14.843  11.581 -27.467  1.00  1.04           C  
ATOM   2563  C   ASN A 170      15.994  11.682 -28.465  1.00  1.04           C  
ATOM   2564  O   ASN A 170      16.159  12.702 -29.139  1.00  1.04           O  
ATOM   2565  CB  ASN A 170      14.904  12.699 -26.453  1.00  1.04           C  
ATOM   2566  CG  ASN A 170      13.635  12.799 -25.632  1.00  1.04           C  
ATOM   2567  OD1 ASN A 170      12.519  12.623 -26.142  1.00  1.04           O  
ATOM   2568  ND2 ASN A 170      13.791  13.076 -24.363  1.00  1.04           N  
ATOM   2569  H   ASN A 170      15.416  10.207 -25.932  1.00  1.04           H  
ATOM   2570  HA  ASN A 170      13.916  11.676 -28.032  1.00  1.04           H  
ATOM   2571 1HB  ASN A 170      15.748  12.525 -25.779  1.00  1.04           H  
ATOM   2572 2HB  ASN A 170      15.078  13.646 -26.961  1.00  1.04           H  
ATOM   2573 1HD2 ASN A 170      12.996  13.159 -23.765  1.00  1.04           H  
ATOM   2574 2HD2 ASN A 170      14.713  13.204 -23.991  1.00  1.04           H  
ATOM   2575  N   LYS A 171      16.778  10.610 -28.571  1.00  1.06           N  
ATOM   2576  CA  LYS A 171      17.890  10.539 -29.506  1.00  1.06           C  
ATOM   2577  C   LYS A 171      17.705   9.357 -30.452  1.00  1.06           C  
ATOM   2578  O   LYS A 171      18.123   9.410 -31.611  1.00  1.06           O  
ATOM   2579  CB  LYS A 171      19.209  10.405 -28.751  1.00  1.06           C  
ATOM   2580  CG  LYS A 171      19.581  11.609 -27.887  1.00  1.06           C  
ATOM   2581  CD  LYS A 171      20.856  11.341 -27.096  1.00  1.06           C  
ATOM   2582  CE  LYS A 171      21.280  12.548 -26.266  1.00  1.06           C  
ATOM   2583  NZ  LYS A 171      20.186  13.003 -25.359  1.00  1.06           N  
ATOM   2584  H   LYS A 171      16.607   9.805 -27.974  1.00  1.06           H  
ATOM   2585  HA  LYS A 171      17.912  11.449 -30.103  1.00  1.06           H  
ATOM   2586 1HB  LYS A 171      19.142   9.553 -28.083  1.00  1.06           H  
ATOM   2587 2HB  LYS A 171      20.018  10.209 -29.453  1.00  1.06           H  
ATOM   2588 1HG  LYS A 171      19.715  12.489 -28.515  1.00  1.06           H  
ATOM   2589 2HG  LYS A 171      18.773  11.808 -27.178  1.00  1.06           H  
ATOM   2590 1HD  LYS A 171      20.692  10.504 -26.421  1.00  1.06           H  
ATOM   2591 2HD  LYS A 171      21.662  11.080 -27.780  1.00  1.06           H  
ATOM   2592 1HE  LYS A 171      22.136  12.261 -25.659  1.00  1.06           H  
ATOM   2593 2HE  LYS A 171      21.568  13.370 -26.919  1.00  1.06           H  
ATOM   2594 1HZ  LYS A 171      20.492  13.782 -24.807  1.00  1.06           H  
ATOM   2595 2HZ  LYS A 171      19.395  13.279 -25.913  1.00  1.06           H  
ATOM   2596 3HZ  LYS A 171      19.878  12.245 -24.734  1.00  1.06           H  
ATOM   2597  N   PHE A 172      17.066   8.289 -29.956  1.00  1.03           N  
ATOM   2598  CA  PHE A 172      16.921   7.074 -30.746  1.00  1.03           C  
ATOM   2599  C   PHE A 172      15.468   6.628 -30.929  1.00  1.03           C  
ATOM   2600  O   PHE A 172      14.813   6.155 -29.991  1.00  1.03           O  
ATOM   2601  CB  PHE A 172      17.647   5.931 -30.074  1.00  1.03           C  
ATOM   2602  CG  PHE A 172      19.110   6.122 -29.843  1.00  1.03           C  
ATOM   2603  CD1 PHE A 172      19.557   6.765 -28.701  1.00  1.03           C  
ATOM   2604  CD2 PHE A 172      20.041   5.663 -30.748  1.00  1.03           C  
ATOM   2605  CE1 PHE A 172      20.895   6.949 -28.464  1.00  1.03           C  
ATOM   2606  CE2 PHE A 172      21.390   5.844 -30.518  1.00  1.03           C  
ATOM   2607  CZ  PHE A 172      21.816   6.489 -29.372  1.00  1.03           C  
ATOM   2608  H   PHE A 172      16.744   8.298 -28.990  1.00  1.03           H  
ATOM   2609  HA  PHE A 172      17.353   7.246 -31.731  1.00  1.03           H  
ATOM   2610 1HB  PHE A 172      17.176   5.766 -29.120  1.00  1.03           H  
ATOM   2611 2HB  PHE A 172      17.511   5.029 -30.667  1.00  1.03           H  
ATOM   2612  HD1 PHE A 172      18.833   7.123 -27.985  1.00  1.03           H  
ATOM   2613  HD2 PHE A 172      19.698   5.151 -31.653  1.00  1.03           H  
ATOM   2614  HE1 PHE A 172      21.228   7.457 -27.559  1.00  1.03           H  
ATOM   2615  HE2 PHE A 172      22.121   5.478 -31.239  1.00  1.03           H  
ATOM   2616  HZ  PHE A 172      22.880   6.631 -29.190  1.00  1.03           H  
ATOM   2617  N   ASP A 173      15.002   6.673 -32.176  1.00  0.96           N  
ATOM   2618  CA  ASP A 173      13.630   6.296 -32.531  1.00  0.96           C  
ATOM   2619  C   ASP A 173      13.317   4.835 -32.200  1.00  0.96           C  
ATOM   2620  O   ASP A 173      12.159   4.459 -32.025  1.00  0.96           O  
ATOM   2621  CB  ASP A 173      13.390   6.500 -34.029  1.00  0.96           C  
ATOM   2622  CG  ASP A 173      13.297   7.966 -34.466  1.00  0.96           C  
ATOM   2623  OD1 ASP A 173      13.181   8.824 -33.626  1.00  0.96           O  
ATOM   2624  OD2 ASP A 173      13.348   8.205 -35.648  1.00  0.96           O  
ATOM   2625  H   ASP A 173      15.607   7.039 -32.899  1.00  0.96           H  
ATOM   2626  HA  ASP A 173      12.944   6.930 -31.968  1.00  0.96           H  
ATOM   2627 1HB  ASP A 173      14.195   6.023 -34.588  1.00  0.96           H  
ATOM   2628 2HB  ASP A 173      12.464   5.999 -34.311  1.00  0.96           H  
ATOM   2629  N   ASP A 174      14.360   4.013 -32.160  1.00  0.87           N  
ATOM   2630  CA  ASP A 174      14.248   2.584 -31.910  1.00  0.87           C  
ATOM   2631  C   ASP A 174      14.451   2.171 -30.443  1.00  0.87           C  
ATOM   2632  O   ASP A 174      14.666   0.992 -30.160  1.00  0.87           O  
ATOM   2633  CB  ASP A 174      15.185   1.816 -32.861  1.00  0.87           C  
ATOM   2634  CG  ASP A 174      16.697   2.117 -32.726  1.00  0.87           C  
ATOM   2635  OD1 ASP A 174      17.092   2.921 -31.908  1.00  0.87           O  
ATOM   2636  OD2 ASP A 174      17.454   1.503 -33.442  1.00  0.87           O  
ATOM   2637  H   ASP A 174      15.275   4.407 -32.306  1.00  0.87           H  
ATOM   2638  HA  ASP A 174      13.233   2.289 -32.177  1.00  0.87           H  
ATOM   2639 1HB  ASP A 174      15.040   0.747 -32.708  1.00  0.87           H  
ATOM   2640 2HB  ASP A 174      14.891   2.029 -33.890  1.00  0.87           H  
ATOM   2641  N   ALA A 175      14.389   3.131 -29.510  1.00  0.79           N  
ATOM   2642  CA  ALA A 175      14.552   2.821 -28.084  1.00  0.79           C  
ATOM   2643  C   ALA A 175      13.511   1.818 -27.592  1.00  0.79           C  
ATOM   2644  O   ALA A 175      12.340   1.885 -27.974  1.00  0.79           O  
ATOM   2645  CB  ALA A 175      14.451   4.100 -27.263  1.00  0.79           C  
ATOM   2646  H   ALA A 175      14.252   4.104 -29.791  1.00  0.79           H  
ATOM   2647  HA  ALA A 175      15.522   2.361 -27.949  1.00  0.79           H  
ATOM   2648 1HB  ALA A 175      14.603   3.875 -26.212  1.00  0.79           H  
ATOM   2649 2HB  ALA A 175      15.213   4.808 -27.592  1.00  0.79           H  
ATOM   2650 3HB  ALA A 175      13.469   4.545 -27.402  1.00  0.79           H  
ATOM   2651  N   VAL A 176      13.936   0.914 -26.698  1.00  0.74           N  
ATOM   2652  CA  VAL A 176      13.052  -0.100 -26.133  1.00  0.74           C  
ATOM   2653  C   VAL A 176      12.756   0.097 -24.650  1.00  0.74           C  
ATOM   2654  O   VAL A 176      13.661   0.213 -23.820  1.00  0.74           O  
ATOM   2655  CB  VAL A 176      13.687  -1.487 -26.328  1.00  0.74           C  
ATOM   2656  CG1 VAL A 176      12.819  -2.565 -25.699  1.00  0.74           C  
ATOM   2657  CG2 VAL A 176      13.877  -1.738 -27.818  1.00  0.74           C  
ATOM   2658  H   VAL A 176      14.922   0.889 -26.412  1.00  0.74           H  
ATOM   2659  HA  VAL A 176      12.110  -0.069 -26.680  1.00  0.74           H  
ATOM   2660  HB  VAL A 176      14.659  -1.510 -25.829  1.00  0.74           H  
ATOM   2661 1HG1 VAL A 176      13.289  -3.536 -25.839  1.00  0.74           H  
ATOM   2662 2HG1 VAL A 176      12.708  -2.370 -24.632  1.00  0.74           H  
ATOM   2663 3HG1 VAL A 176      11.838  -2.565 -26.170  1.00  0.74           H  
ATOM   2664 1HG2 VAL A 176      14.341  -2.709 -27.968  1.00  0.74           H  
ATOM   2665 2HG2 VAL A 176      12.910  -1.714 -28.318  1.00  0.74           H  
ATOM   2666 3HG2 VAL A 176      14.522  -0.961 -28.240  1.00  0.74           H  
ATOM   2667  N   LYS A 177      11.466   0.150 -24.320  1.00  0.70           N  
ATOM   2668  CA  LYS A 177      11.036   0.318 -22.934  1.00  0.70           C  
ATOM   2669  C   LYS A 177      11.267  -0.983 -22.180  1.00  0.70           C  
ATOM   2670  O   LYS A 177      10.878  -2.052 -22.656  1.00  0.70           O  
ATOM   2671  CB  LYS A 177       9.554   0.691 -22.868  1.00  0.70           C  
ATOM   2672  CG  LYS A 177       9.007   1.037 -21.475  1.00  0.70           C  
ATOM   2673  CD  LYS A 177       7.505   1.372 -21.575  1.00  0.70           C  
ATOM   2674  CE  LYS A 177       6.889   1.753 -20.232  1.00  0.70           C  
ATOM   2675  NZ  LYS A 177       5.409   1.972 -20.346  1.00  0.70           N  
ATOM   2676  H   LYS A 177      10.771   0.061 -25.048  1.00  0.70           H  
ATOM   2677  HA  LYS A 177      11.632   1.097 -22.458  1.00  0.70           H  
ATOM   2678 1HB  LYS A 177       9.361   1.539 -23.515  1.00  0.70           H  
ATOM   2679 2HB  LYS A 177       8.963  -0.142 -23.243  1.00  0.70           H  
ATOM   2680 1HG  LYS A 177       9.149   0.195 -20.792  1.00  0.70           H  
ATOM   2681 2HG  LYS A 177       9.547   1.905 -21.073  1.00  0.70           H  
ATOM   2682 1HD  LYS A 177       7.374   2.211 -22.263  1.00  0.70           H  
ATOM   2683 2HD  LYS A 177       6.972   0.510 -21.972  1.00  0.70           H  
ATOM   2684 1HE  LYS A 177       7.079   0.972 -19.494  1.00  0.70           H  
ATOM   2685 2HE  LYS A 177       7.347   2.672 -19.891  1.00  0.70           H  
ATOM   2686 1HZ  LYS A 177       5.035   2.256 -19.422  1.00  0.70           H  
ATOM   2687 2HZ  LYS A 177       5.219   2.697 -21.017  1.00  0.70           H  
ATOM   2688 3HZ  LYS A 177       4.960   1.118 -20.638  1.00  0.70           H  
ATOM   2689  N   LEU A 178      11.875  -0.888 -21.012  1.00  0.69           N  
ATOM   2690  CA  LEU A 178      12.124  -2.042 -20.165  1.00  0.69           C  
ATOM   2691  C   LEU A 178      11.093  -2.012 -19.034  1.00  0.69           C  
ATOM   2692  O   LEU A 178      10.875  -0.955 -18.455  1.00  0.69           O  
ATOM   2693  CB  LEU A 178      13.530  -1.901 -19.570  1.00  0.69           C  
ATOM   2694  CG  LEU A 178      14.657  -1.605 -20.599  1.00  0.69           C  
ATOM   2695  CD1 LEU A 178      15.986  -1.455 -19.859  1.00  0.69           C  
ATOM   2696  CD2 LEU A 178      14.705  -2.690 -21.657  1.00  0.69           C  
ATOM   2697  H   LEU A 178      12.188   0.025 -20.702  1.00  0.69           H  
ATOM   2698  HA  LEU A 178      12.022  -2.959 -20.743  1.00  0.69           H  
ATOM   2699 1HB  LEU A 178      13.517  -1.076 -18.852  1.00  0.69           H  
ATOM   2700 2HB  LEU A 178      13.784  -2.819 -19.036  1.00  0.69           H  
ATOM   2701  HG  LEU A 178      14.446  -0.650 -21.092  1.00  0.69           H  
ATOM   2702 1HD1 LEU A 178      16.771  -1.217 -20.574  1.00  0.69           H  
ATOM   2703 2HD1 LEU A 178      15.909  -0.657 -19.130  1.00  0.69           H  
ATOM   2704 3HD1 LEU A 178      16.223  -2.387 -19.352  1.00  0.69           H  
ATOM   2705 1HD2 LEU A 178      15.485  -2.456 -22.381  1.00  0.69           H  
ATOM   2706 2HD2 LEU A 178      14.917  -3.649 -21.188  1.00  0.69           H  
ATOM   2707 3HD2 LEU A 178      13.744  -2.738 -22.168  1.00  0.69           H  
ATOM   2708  N   ASP A 179      10.486  -3.135 -18.658  1.00  0.68           N  
ATOM   2709  CA  ASP A 179       9.541  -3.048 -17.531  1.00  0.68           C  
ATOM   2710  C   ASP A 179      10.261  -2.964 -16.186  1.00  0.68           C  
ATOM   2711  O   ASP A 179       9.880  -2.180 -15.304  1.00  0.68           O  
ATOM   2712  CB  ASP A 179       8.596  -4.243 -17.519  1.00  0.68           C  
ATOM   2713  CG  ASP A 179       7.614  -4.240 -18.680  1.00  0.68           C  
ATOM   2714  OD1 ASP A 179       7.485  -3.226 -19.324  1.00  0.68           O  
ATOM   2715  OD2 ASP A 179       7.006  -5.253 -18.916  1.00  0.68           O  
ATOM   2716  H   ASP A 179      10.656  -4.006 -19.140  1.00  0.68           H  
ATOM   2717  HA  ASP A 179       8.942  -2.143 -17.649  1.00  0.68           H  
ATOM   2718 1HB  ASP A 179       9.175  -5.165 -17.550  1.00  0.68           H  
ATOM   2719 2HB  ASP A 179       8.032  -4.246 -16.584  1.00  0.68           H  
ATOM   2720  N   THR A 180      11.288  -3.790 -16.049  1.00  0.67           N  
ATOM   2721  CA  THR A 180      12.076  -3.853 -14.836  1.00  0.67           C  
ATOM   2722  C   THR A 180      13.552  -3.921 -15.185  1.00  0.67           C  
ATOM   2723  O   THR A 180      13.951  -4.647 -16.099  1.00  0.67           O  
ATOM   2724  CB  THR A 180      11.673  -5.045 -13.949  1.00  0.67           C  
ATOM   2725  OG1 THR A 180      10.283  -4.941 -13.616  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      12.507  -5.062 -12.653  1.00  0.67           C  
ATOM   2727  H   THR A 180      11.532  -4.391 -16.820  1.00  0.67           H  
ATOM   2728  HA  THR A 180      11.908  -2.944 -14.268  1.00  0.67           H  
ATOM   2729  HB  THR A 180      11.836  -5.973 -14.493  1.00  0.67           H  
ATOM   2730  HG1 THR A 180      10.128  -4.105 -13.164  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      12.202  -5.905 -12.038  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      13.563  -5.161 -12.887  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      12.350  -4.139 -12.103  1.00  0.67           H  
ATOM   2734  N   LEU A 181      14.347  -3.162 -14.454  1.00  0.67           N  
ATOM   2735  CA  LEU A 181      15.797  -3.145 -14.610  1.00  0.67           C  
ATOM   2736  C   LEU A 181      16.436  -3.252 -13.233  1.00  0.67           C  
ATOM   2737  O   LEU A 181      16.061  -2.505 -12.342  1.00  0.67           O  
ATOM   2738  CB  LEU A 181      16.191  -1.833 -15.294  1.00  0.67           C  
ATOM   2739  CG  LEU A 181      17.647  -1.547 -15.507  1.00  0.67           C  
ATOM   2740  CD1 LEU A 181      18.231  -2.535 -16.474  1.00  0.67           C  
ATOM   2741  CD2 LEU A 181      17.768  -0.152 -16.031  1.00  0.67           C  
ATOM   2742  H   LEU A 181      13.904  -2.566 -13.748  1.00  0.67           H  
ATOM   2743  HA  LEU A 181      16.112  -3.996 -15.215  1.00  0.67           H  
ATOM   2744 1HB  LEU A 181      15.710  -1.803 -16.272  1.00  0.67           H  
ATOM   2745 2HB  LEU A 181      15.791  -1.019 -14.704  1.00  0.67           H  
ATOM   2746  HG  LEU A 181      18.186  -1.642 -14.561  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 181      19.282  -2.311 -16.618  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 181      18.117  -3.542 -16.075  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 181      17.712  -2.463 -17.423  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 181      18.787   0.088 -16.197  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 181      17.233  -0.088 -16.970  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 181      17.345   0.548 -15.312  1.00  0.67           H  
ATOM   2753  N   SER A 182      17.337  -4.193 -13.003  1.00  0.67           N  
ATOM   2754  CA  SER A 182      17.905  -4.234 -11.664  1.00  0.67           C  
ATOM   2755  C   SER A 182      18.910  -3.121 -11.476  1.00  0.67           C  
ATOM   2756  O   SER A 182      19.439  -2.601 -12.459  1.00  0.67           O  
ATOM   2757  CB  SER A 182      18.563  -5.563 -11.408  1.00  0.67           C  
ATOM   2758  OG  SER A 182      19.646  -5.732 -12.273  1.00  0.67           O  
ATOM   2759  H   SER A 182      17.657  -4.850 -13.720  1.00  0.67           H  
ATOM   2760  HA  SER A 182      17.098  -4.102 -10.951  1.00  0.67           H  
ATOM   2761 1HB  SER A 182      18.903  -5.605 -10.373  1.00  0.67           H  
ATOM   2762 2HB  SER A 182      17.843  -6.365 -11.553  1.00  0.67           H  
ATOM   2763  HG  SER A 182      19.222  -5.866 -13.154  1.00  0.67           H  
ATOM   2764  N   TYR A 183      19.250  -2.805 -10.229  1.00  0.67           N  
ATOM   2765  CA  TYR A 183      20.297  -1.795 -10.020  1.00  0.67           C  
ATOM   2766  C   TYR A 183      21.633  -2.203 -10.614  1.00  0.67           C  
ATOM   2767  O   TYR A 183      22.344  -1.381 -11.202  1.00  0.67           O  
ATOM   2768  CB  TYR A 183      20.491  -1.446  -8.549  1.00  0.67           C  
ATOM   2769  CG  TYR A 183      19.470  -0.493  -8.077  1.00  0.67           C  
ATOM   2770  CD1 TYR A 183      19.223   0.559  -8.872  1.00  0.67           C  
ATOM   2771  CD2 TYR A 183      18.784  -0.645  -6.884  1.00  0.67           C  
ATOM   2772  CE1 TYR A 183      18.289   1.463  -8.551  1.00  0.67           C  
ATOM   2773  CE2 TYR A 183      17.816   0.289  -6.549  1.00  0.67           C  
ATOM   2774  CZ  TYR A 183      17.576   1.331  -7.414  1.00  0.67           C  
ATOM   2775  OH  TYR A 183      16.623   2.237  -7.172  1.00  0.67           O  
ATOM   2776  H   TYR A 183      18.745  -3.260  -9.460  1.00  0.67           H  
ATOM   2777  HA  TYR A 183      19.984  -0.887 -10.536  1.00  0.67           H  
ATOM   2778 1HB  TYR A 183      20.436  -2.349  -7.938  1.00  0.67           H  
ATOM   2779 2HB  TYR A 183      21.471  -1.000  -8.405  1.00  0.67           H  
ATOM   2780  HD1 TYR A 183      19.774   0.661  -9.803  1.00  0.67           H  
ATOM   2781  HD2 TYR A 183      18.984  -1.494  -6.232  1.00  0.67           H  
ATOM   2782  HE1 TYR A 183      18.096   2.284  -9.223  1.00  0.67           H  
ATOM   2783  HE2 TYR A 183      17.238   0.194  -5.625  1.00  0.67           H  
ATOM   2784  HH  TYR A 183      16.228   2.086  -6.307  1.00  0.67           H  
ATOM   2785  N   GLU A 184      21.982  -3.480 -10.485  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      23.249  -3.919 -11.033  1.00  0.67           C  
ATOM   2787  C   GLU A 184      23.245  -3.726 -12.541  1.00  0.67           C  
ATOM   2788  O   GLU A 184      24.242  -3.269 -13.108  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      23.516  -5.382 -10.678  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      23.808  -5.623  -9.193  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      24.014  -7.083  -8.846  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      23.821  -7.915  -9.701  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      24.366  -7.359  -7.723  1.00  0.67           O  
ATOM   2794  H   GLU A 184      21.368  -4.129 -10.013  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      24.045  -3.303 -10.612  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      22.646  -5.983 -10.953  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      24.363  -5.749 -11.257  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      24.703  -5.066  -8.918  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      22.977  -5.229  -8.609  1.00  0.67           H  
ATOM   2800  N   GLN A 185      22.112  -4.036 -13.193  1.00  0.69           N  
ATOM   2801  CA  GLN A 185      22.004  -3.851 -14.635  1.00  0.69           C  
ATOM   2802  C   GLN A 185      21.994  -2.383 -15.028  1.00  0.69           C  
ATOM   2803  O   GLN A 185      22.621  -2.003 -16.009  1.00  0.69           O  
ATOM   2804  CB  GLN A 185      20.758  -4.534 -15.168  1.00  0.69           C  
ATOM   2805  CG  GLN A 185      20.812  -6.046 -15.140  1.00  0.69           C  
ATOM   2806  CD  GLN A 185      19.455  -6.654 -15.403  1.00  0.69           C  
ATOM   2807  OE1 GLN A 185      18.469  -6.227 -14.769  1.00  0.69           O  
ATOM   2808  NE2 GLN A 185      19.379  -7.637 -16.297  1.00  0.69           N  
ATOM   2809  H   GLN A 185      21.312  -4.427 -12.690  1.00  0.69           H  
ATOM   2810  HA  GLN A 185      22.864  -4.320 -15.102  1.00  0.69           H  
ATOM   2811 1HB  GLN A 185      19.901  -4.203 -14.587  1.00  0.69           H  
ATOM   2812 2HB  GLN A 185      20.603  -4.233 -16.195  1.00  0.69           H  
ATOM   2813 1HG  GLN A 185      21.493  -6.383 -15.919  1.00  0.69           H  
ATOM   2814 2HG  GLN A 185      21.174  -6.379 -14.169  1.00  0.69           H  
ATOM   2815 1HE2 GLN A 185      18.496  -8.073 -16.491  1.00  0.69           H  
ATOM   2816 2HE2 GLN A 185      20.202  -7.953 -16.767  1.00  0.69           H  
ATOM   2817  N   ALA A 186      21.321  -1.529 -14.251  1.00  0.72           N  
ATOM   2818  CA  ALA A 186      21.279  -0.112 -14.600  1.00  0.72           C  
ATOM   2819  C   ALA A 186      22.684   0.459 -14.638  1.00  0.72           C  
ATOM   2820  O   ALA A 186      23.063   1.201 -15.550  1.00  0.72           O  
ATOM   2821  CB  ALA A 186      20.431   0.669 -13.594  1.00  0.72           C  
ATOM   2822  H   ALA A 186      20.804  -1.871 -13.444  1.00  0.72           H  
ATOM   2823  HA  ALA A 186      20.861  -0.024 -15.593  1.00  0.72           H  
ATOM   2824 1HB  ALA A 186      20.403   1.721 -13.886  1.00  0.72           H  
ATOM   2825 2HB  ALA A 186      19.423   0.268 -13.574  1.00  0.72           H  
ATOM   2826 3HB  ALA A 186      20.875   0.574 -12.603  1.00  0.72           H  
ATOM   2827  N   LEU A 187      23.518   0.033 -13.705  1.00  0.75           N  
ATOM   2828  CA  LEU A 187      24.872   0.534 -13.705  1.00  0.75           C  
ATOM   2829  C   LEU A 187      25.730  -0.184 -14.766  1.00  0.75           C  
ATOM   2830  O   LEU A 187      26.421   0.463 -15.555  1.00  0.75           O  
ATOM   2831  CB  LEU A 187      25.432   0.369 -12.292  1.00  0.75           C  
ATOM   2832  CG  LEU A 187      24.711   1.253 -11.209  1.00  0.75           C  
ATOM   2833  CD1 LEU A 187      25.184   0.875  -9.823  1.00  0.75           C  
ATOM   2834  CD2 LEU A 187      25.000   2.746 -11.479  1.00  0.75           C  
ATOM   2835  H   LEU A 187      23.191  -0.592 -12.963  1.00  0.75           H  
ATOM   2836  HA  LEU A 187      24.845   1.596 -13.945  1.00  0.75           H  
ATOM   2837 1HB  LEU A 187      25.315  -0.678 -11.998  1.00  0.75           H  
ATOM   2838 2HB  LEU A 187      26.490   0.617 -12.296  1.00  0.75           H  
ATOM   2839  HG  LEU A 187      23.639   1.067 -11.255  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 187      24.664   1.485  -9.081  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 187      24.957  -0.176  -9.654  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 187      26.255   1.041  -9.743  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 187      24.507   3.352 -10.732  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 187      26.073   2.927 -11.427  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 187      24.635   3.022 -12.471  1.00  0.75           H  
ATOM   2846  N   THR A 188      25.600  -1.509 -14.870  1.00  0.78           N  
ATOM   2847  CA  THR A 188      26.395  -2.320 -15.797  1.00  0.78           C  
ATOM   2848  C   THR A 188      26.161  -1.962 -17.260  1.00  0.78           C  
ATOM   2849  O   THR A 188      27.097  -1.913 -18.059  1.00  0.78           O  
ATOM   2850  CB  THR A 188      26.086  -3.816 -15.619  1.00  0.78           C  
ATOM   2851  OG1 THR A 188      26.410  -4.218 -14.283  1.00  0.78           O  
ATOM   2852  CG2 THR A 188      26.884  -4.643 -16.606  1.00  0.78           C  
ATOM   2853  H   THR A 188      24.974  -2.004 -14.240  1.00  0.78           H  
ATOM   2854  HA  THR A 188      27.448  -2.154 -15.574  1.00  0.78           H  
ATOM   2855  HB  THR A 188      25.030  -3.983 -15.792  1.00  0.78           H  
ATOM   2856  HG1 THR A 188      25.789  -3.771 -13.666  1.00  0.78           H  
ATOM   2857 1HG2 THR A 188      26.647  -5.697 -16.469  1.00  0.78           H  
ATOM   2858 2HG2 THR A 188      26.625  -4.340 -17.621  1.00  0.78           H  
ATOM   2859 3HG2 THR A 188      27.947  -4.483 -16.438  1.00  0.78           H  
ATOM   2860  N   LYS A 189      24.903  -1.727 -17.609  1.00  0.80           N  
ATOM   2861  CA  LYS A 189      24.480  -1.435 -18.967  1.00  0.80           C  
ATOM   2862  C   LYS A 189      24.534   0.049 -19.313  1.00  0.80           C  
ATOM   2863  O   LYS A 189      24.126   0.430 -20.409  1.00  0.80           O  
ATOM   2864  CB  LYS A 189      23.048  -1.922 -19.190  1.00  0.80           C  
ATOM   2865  CG  LYS A 189      22.844  -3.421 -19.111  1.00  0.80           C  
ATOM   2866  CD  LYS A 189      21.373  -3.771 -19.332  1.00  0.80           C  
ATOM   2867  CE  LYS A 189      21.140  -5.266 -19.294  1.00  0.80           C  
ATOM   2868  NZ  LYS A 189      21.772  -5.955 -20.468  1.00  0.80           N  
ATOM   2869  H   LYS A 189      24.181  -1.783 -16.897  1.00  0.80           H  
ATOM   2870  HA  LYS A 189      25.144  -1.962 -19.651  1.00  0.80           H  
ATOM   2871 1HB  LYS A 189      22.399  -1.464 -18.445  1.00  0.80           H  
ATOM   2872 2HB  LYS A 189      22.703  -1.589 -20.167  1.00  0.80           H  
ATOM   2873 1HG  LYS A 189      23.458  -3.920 -19.859  1.00  0.80           H  
ATOM   2874 2HG  LYS A 189      23.145  -3.768 -18.118  1.00  0.80           H  
ATOM   2875 1HD  LYS A 189      20.774  -3.297 -18.552  1.00  0.80           H  
ATOM   2876 2HD  LYS A 189      21.049  -3.384 -20.296  1.00  0.80           H  
ATOM   2877 1HE  LYS A 189      21.566  -5.668 -18.377  1.00  0.80           H  
ATOM   2878 2HE  LYS A 189      20.068  -5.462 -19.299  1.00  0.80           H  
ATOM   2879 1HZ  LYS A 189      21.599  -6.949 -20.410  1.00  0.80           H  
ATOM   2880 2HZ  LYS A 189      21.374  -5.595 -21.325  1.00  0.80           H  
ATOM   2881 3HZ  LYS A 189      22.768  -5.787 -20.464  1.00  0.80           H  
ATOM   2882  N   ASP A 190      25.007   0.894 -18.388  1.00  0.82           N  
ATOM   2883  CA  ASP A 190      25.065   2.337 -18.611  1.00  0.82           C  
ATOM   2884  C   ASP A 190      23.667   2.924 -18.896  1.00  0.82           C  
ATOM   2885  O   ASP A 190      23.511   3.746 -19.804  1.00  0.82           O  
ATOM   2886  CB  ASP A 190      26.013   2.636 -19.801  1.00  0.82           C  
ATOM   2887  CG  ASP A 190      26.614   4.068 -19.862  1.00  0.82           C  
ATOM   2888  OD1 ASP A 190      26.840   4.662 -18.832  1.00  0.82           O  
ATOM   2889  OD2 ASP A 190      26.847   4.543 -20.949  1.00  0.82           O  
ATOM   2890  H   ASP A 190      25.365   0.543 -17.499  1.00  0.82           H  
ATOM   2891  HA  ASP A 190      25.458   2.805 -17.707  1.00  0.82           H  
ATOM   2892 1HB  ASP A 190      26.836   1.921 -19.785  1.00  0.82           H  
ATOM   2893 2HB  ASP A 190      25.473   2.477 -20.734  1.00  0.82           H  
ATOM   2894  N   ILE A 191      22.650   2.519 -18.115  1.00  0.81           N  
ATOM   2895  CA  ILE A 191      21.303   3.053 -18.294  1.00  0.81           C  
ATOM   2896  C   ILE A 191      21.012   4.051 -17.190  1.00  0.81           C  
ATOM   2897  O   ILE A 191      20.638   3.714 -16.062  1.00  0.81           O  
ATOM   2898  CB  ILE A 191      20.246   1.942 -18.297  1.00  0.81           C  
ATOM   2899  CG1 ILE A 191      20.521   0.958 -19.412  1.00  0.81           C  
ATOM   2900  CG2 ILE A 191      18.868   2.535 -18.435  1.00  0.81           C  
ATOM   2901  CD1 ILE A 191      19.659  -0.268 -19.344  1.00  0.81           C  
ATOM   2902  H   ILE A 191      22.822   1.862 -17.353  1.00  0.81           H  
ATOM   2903  HA  ILE A 191      21.251   3.572 -19.250  1.00  0.81           H  
ATOM   2904  HB  ILE A 191      20.312   1.401 -17.367  1.00  0.81           H  
ATOM   2905 1HG1 ILE A 191      20.342   1.454 -20.371  1.00  0.81           H  
ATOM   2906 2HG1 ILE A 191      21.562   0.660 -19.373  1.00  0.81           H  
ATOM   2907 1HG2 ILE A 191      18.129   1.742 -18.424  1.00  0.81           H  
ATOM   2908 2HG2 ILE A 191      18.685   3.217 -17.618  1.00  0.81           H  
ATOM   2909 3HG2 ILE A 191      18.801   3.076 -19.380  1.00  0.81           H  
ATOM   2910 1HD1 ILE A 191      19.899  -0.929 -20.175  1.00  0.81           H  
ATOM   2911 2HD1 ILE A 191      19.843  -0.782 -18.406  1.00  0.81           H  
ATOM   2912 3HD1 ILE A 191      18.614   0.025 -19.403  1.00  0.81           H  
ATOM   2913  N   LYS A 192      21.149   5.309 -17.537  1.00  0.79           N  
ATOM   2914  CA  LYS A 192      21.083   6.370 -16.554  1.00  0.79           C  
ATOM   2915  C   LYS A 192      19.674   6.858 -16.314  1.00  0.79           C  
ATOM   2916  O   LYS A 192      19.260   7.890 -16.841  1.00  0.79           O  
ATOM   2917  CB  LYS A 192      22.011   7.491 -16.984  1.00  0.79           C  
ATOM   2918  CG  LYS A 192      23.462   7.020 -17.027  1.00  0.79           C  
ATOM   2919  CD  LYS A 192      24.431   8.083 -17.473  1.00  0.79           C  
ATOM   2920  CE  LYS A 192      25.790   7.439 -17.725  1.00  0.79           C  
ATOM   2921  NZ  LYS A 192      26.530   7.055 -16.460  1.00  0.79           N  
ATOM   2922  H   LYS A 192      21.392   5.528 -18.495  1.00  0.79           H  
ATOM   2923  HA  LYS A 192      21.456   5.979 -15.605  1.00  0.79           H  
ATOM   2924 1HB  LYS A 192      21.725   7.860 -17.968  1.00  0.79           H  
ATOM   2925 2HB  LYS A 192      21.938   8.317 -16.273  1.00  0.79           H  
ATOM   2926 1HG  LYS A 192      23.761   6.680 -16.028  1.00  0.79           H  
ATOM   2927 2HG  LYS A 192      23.548   6.169 -17.711  1.00  0.79           H  
ATOM   2928 1HD  LYS A 192      24.075   8.556 -18.387  1.00  0.79           H  
ATOM   2929 2HD  LYS A 192      24.531   8.838 -16.694  1.00  0.79           H  
ATOM   2930 1HE  LYS A 192      25.601   6.551 -18.302  1.00  0.79           H  
ATOM   2931 2HE  LYS A 192      26.413   8.112 -18.309  1.00  0.79           H  
ATOM   2932 1HZ  LYS A 192      27.399   6.605 -16.708  1.00  0.79           H  
ATOM   2933 2HZ  LYS A 192      26.732   7.872 -15.916  1.00  0.79           H  
ATOM   2934 3HZ  LYS A 192      26.014   6.410 -15.839  1.00  0.79           H  
ATOM   2935  N   VAL A 193      18.933   6.107 -15.505  1.00  0.76           N  
ATOM   2936  CA  VAL A 193      17.534   6.452 -15.239  1.00  0.76           C  
ATOM   2937  C   VAL A 193      17.532   7.724 -14.390  1.00  0.76           C  
ATOM   2938  O   VAL A 193      16.657   8.589 -14.505  1.00  0.76           O  
ATOM   2939  CB  VAL A 193      16.848   5.275 -14.504  1.00  0.76           C  
ATOM   2940  CG1 VAL A 193      17.125   4.060 -15.313  1.00  0.76           C  
ATOM   2941  CG2 VAL A 193      17.337   5.093 -13.044  1.00  0.76           C  
ATOM   2942  H   VAL A 193      19.364   5.252 -15.147  1.00  0.76           H  
ATOM   2943  HA  VAL A 193      17.023   6.643 -16.184  1.00  0.76           H  
ATOM   2944  HB  VAL A 193      15.774   5.439 -14.505  1.00  0.76           H  
ATOM   2945 1HG1 VAL A 193      16.646   3.197 -14.906  1.00  0.76           H  
ATOM   2946 2HG1 VAL A 193      16.771   4.244 -16.300  1.00  0.76           H  
ATOM   2947 3HG1 VAL A 193      18.198   3.887 -15.338  1.00  0.76           H  
ATOM   2948 1HG2 VAL A 193      16.837   4.254 -12.589  1.00  0.76           H  
ATOM   2949 2HG2 VAL A 193      18.401   4.912 -13.045  1.00  0.76           H  
ATOM   2950 3HG2 VAL A 193      17.117   5.971 -12.458  1.00  0.76           H  
ATOM   2951  N   MET A 194      18.584   7.807 -13.592  1.00  0.73           N  
ATOM   2952  CA  MET A 194      19.025   8.859 -12.695  1.00  0.73           C  
ATOM   2953  C   MET A 194      20.537   8.840 -12.858  1.00  0.73           C  
ATOM   2954  O   MET A 194      21.049   7.947 -13.525  1.00  0.73           O  
ATOM   2955  CB  MET A 194      18.519   8.643 -11.262  1.00  0.73           C  
ATOM   2956  CG  MET A 194      16.992   8.786 -11.131  1.00  0.73           C  
ATOM   2957  SD  MET A 194      16.289   8.633  -9.457  1.00  0.73           S  
ATOM   2958  CE  MET A 194      16.572  10.183  -8.653  1.00  0.73           C  
ATOM   2959  H   MET A 194      19.185   6.999 -13.632  1.00  0.73           H  
ATOM   2960  HA  MET A 194      18.668   9.826 -13.044  1.00  0.73           H  
ATOM   2961 1HB  MET A 194      18.812   7.657 -10.905  1.00  0.73           H  
ATOM   2962 2HB  MET A 194      18.975   9.378 -10.608  1.00  0.73           H  
ATOM   2963 1HG  MET A 194      16.786   9.778 -11.474  1.00  0.73           H  
ATOM   2964 2HG  MET A 194      16.475   8.093 -11.777  1.00  0.73           H  
ATOM   2965 1HE  MET A 194      16.169  10.153  -7.645  1.00  0.73           H  
ATOM   2966 2HE  MET A 194      17.618  10.369  -8.597  1.00  0.73           H  
ATOM   2967 3HE  MET A 194      16.101  10.971  -9.211  1.00  0.73           H  
ATOM   2968  N   ASP A 195      21.268   9.812 -12.349  1.00  0.69           N  
ATOM   2969  CA  ASP A 195      22.713   9.713 -12.558  1.00  0.69           C  
ATOM   2970  C   ASP A 195      23.286   8.552 -11.752  1.00  0.69           C  
ATOM   2971  O   ASP A 195      22.621   8.018 -10.861  1.00  0.69           O  
ATOM   2972  CB  ASP A 195      23.413  11.026 -12.208  1.00  0.69           C  
ATOM   2973  CG  ASP A 195      23.316  11.381 -10.766  1.00  0.69           C  
ATOM   2974  OD1 ASP A 195      22.695  12.385 -10.490  1.00  0.69           O  
ATOM   2975  OD2 ASP A 195      23.863  10.670  -9.924  1.00  0.69           O  
ATOM   2976  H   ASP A 195      20.847  10.576 -11.837  1.00  0.69           H  
ATOM   2977  HA  ASP A 195      22.896   9.512 -13.615  1.00  0.69           H  
ATOM   2978 1HB  ASP A 195      24.465  10.962 -12.480  1.00  0.69           H  
ATOM   2979 2HB  ASP A 195      22.975  11.837 -12.795  1.00  0.69           H  
ATOM   2980  N   ASP A 196      24.535   8.190 -12.040  1.00  0.65           N  
ATOM   2981  CA  ASP A 196      25.196   7.058 -11.396  1.00  0.65           C  
ATOM   2982  C   ASP A 196      25.278   7.166  -9.869  1.00  0.65           C  
ATOM   2983  O   ASP A 196      25.292   6.139  -9.179  1.00  0.65           O  
ATOM   2984  CB  ASP A 196      26.631   6.922 -11.919  1.00  0.65           C  
ATOM   2985  CG  ASP A 196      26.764   6.486 -13.394  1.00  0.65           C  
ATOM   2986  OD1 ASP A 196      25.815   6.050 -14.018  1.00  0.65           O  
ATOM   2987  OD2 ASP A 196      27.836   6.650 -13.923  1.00  0.65           O  
ATOM   2988  H   ASP A 196      25.029   8.698 -12.756  1.00  0.65           H  
ATOM   2989  HA  ASP A 196      24.636   6.155 -11.643  1.00  0.65           H  
ATOM   2990 1HB  ASP A 196      27.142   7.878 -11.794  1.00  0.65           H  
ATOM   2991 2HB  ASP A 196      27.163   6.198 -11.301  1.00  0.65           H  
ATOM   2992  N   THR A 197      25.389   8.390  -9.326  1.00  0.63           N  
ATOM   2993  CA  THR A 197      25.517   8.528  -7.879  1.00  0.63           C  
ATOM   2994  C   THR A 197      24.183   8.193  -7.260  1.00  0.63           C  
ATOM   2995  O   THR A 197      24.100   7.397  -6.325  1.00  0.63           O  
ATOM   2996  CB  THR A 197      25.969   9.939  -7.454  1.00  0.63           C  
ATOM   2997  OG1 THR A 197      27.270  10.226  -8.002  1.00  0.63           O  
ATOM   2998  CG2 THR A 197      26.013  10.032  -5.930  1.00  0.63           C  
ATOM   2999  H   THR A 197      25.273   9.233  -9.893  1.00  0.63           H  
ATOM   3000  HA  THR A 197      26.251   7.810  -7.518  1.00  0.63           H  
ATOM   3001  HB  THR A 197      25.256  10.676  -7.833  1.00  0.63           H  
ATOM   3002  HG1 THR A 197      27.521  11.123  -7.763  1.00  0.63           H  
ATOM   3003 1HG2 THR A 197      26.320  11.034  -5.635  1.00  0.63           H  
ATOM   3004 2HG2 THR A 197      25.022   9.825  -5.535  1.00  0.63           H  
ATOM   3005 3HG2 THR A 197      26.720   9.304  -5.538  1.00  0.63           H  
ATOM   3006  N   SER A 198      23.129   8.758  -7.836  1.00  0.61           N  
ATOM   3007  CA  SER A 198      21.774   8.510  -7.374  1.00  0.61           C  
ATOM   3008  C   SER A 198      21.410   7.039  -7.451  1.00  0.61           C  
ATOM   3009  O   SER A 198      20.844   6.492  -6.506  1.00  0.61           O  
ATOM   3010  CB  SER A 198      20.786   9.283  -8.192  1.00  0.61           C  
ATOM   3011  OG  SER A 198      19.467   8.979  -7.791  1.00  0.61           O  
ATOM   3012  H   SER A 198      23.299   9.410  -8.615  1.00  0.61           H  
ATOM   3013  HA  SER A 198      21.700   8.832  -6.337  1.00  0.61           H  
ATOM   3014 1HB  SER A 198      20.974  10.351  -8.095  1.00  0.61           H  
ATOM   3015 2HB  SER A 198      20.920   9.026  -9.238  1.00  0.61           H  
ATOM   3016  HG  SER A 198      19.254   9.506  -7.011  1.00  0.61           H  
ATOM   3017  N   ILE A 199      21.742   6.387  -8.566  1.00  0.59           N  
ATOM   3018  CA  ILE A 199      21.408   4.981  -8.716  1.00  0.59           C  
ATOM   3019  C   ILE A 199      22.149   4.168  -7.662  1.00  0.59           C  
ATOM   3020  O   ILE A 199      21.547   3.325  -6.991  1.00  0.59           O  
ATOM   3021  CB  ILE A 199      21.763   4.468 -10.117  1.00  0.59           C  
ATOM   3022  CG1 ILE A 199      20.884   5.118 -11.167  1.00  0.59           C  
ATOM   3023  CG2 ILE A 199      21.570   2.974 -10.181  1.00  0.59           C  
ATOM   3024  CD1 ILE A 199      21.385   4.874 -12.579  1.00  0.59           C  
ATOM   3025  H   ILE A 199      22.207   6.890  -9.324  1.00  0.59           H  
ATOM   3026  HA  ILE A 199      20.337   4.857  -8.562  1.00  0.59           H  
ATOM   3027  HB  ILE A 199      22.789   4.737 -10.340  1.00  0.59           H  
ATOM   3028 1HG1 ILE A 199      19.873   4.726 -11.076  1.00  0.59           H  
ATOM   3029 2HG1 ILE A 199      20.855   6.194 -10.992  1.00  0.59           H  
ATOM   3030 1HG2 ILE A 199      21.822   2.617 -11.177  1.00  0.59           H  
ATOM   3031 2HG2 ILE A 199      22.206   2.483  -9.444  1.00  0.59           H  
ATOM   3032 3HG2 ILE A 199      20.539   2.767  -9.973  1.00  0.59           H  
ATOM   3033 1HD1 ILE A 199      20.732   5.361 -13.288  1.00  0.59           H  
ATOM   3034 2HD1 ILE A 199      22.391   5.288 -12.681  1.00  0.59           H  
ATOM   3035 3HD1 ILE A 199      21.410   3.808 -12.786  1.00  0.59           H  
ATOM   3036  N   ALA A 200      23.450   4.424  -7.487  1.00  0.58           N  
ATOM   3037  CA  ALA A 200      24.201   3.707  -6.470  1.00  0.58           C  
ATOM   3038  C   ALA A 200      23.628   3.960  -5.071  1.00  0.58           C  
ATOM   3039  O   ALA A 200      23.496   3.024  -4.283  1.00  0.58           O  
ATOM   3040  CB  ALA A 200      25.656   4.120  -6.517  1.00  0.58           C  
ATOM   3041  H   ALA A 200      23.935   5.118  -8.059  1.00  0.58           H  
ATOM   3042  HA  ALA A 200      24.124   2.641  -6.682  1.00  0.58           H  
ATOM   3043 1HB  ALA A 200      26.218   3.565  -5.772  1.00  0.58           H  
ATOM   3044 2HB  ALA A 200      26.057   3.916  -7.511  1.00  0.58           H  
ATOM   3045 3HB  ALA A 200      25.729   5.190  -6.309  1.00  0.58           H  
ATOM   3046  N   LEU A 201      23.228   5.202  -4.773  1.00  0.58           N  
ATOM   3047  CA  LEU A 201      22.644   5.497  -3.468  1.00  0.58           C  
ATOM   3048  C   LEU A 201      21.314   4.784  -3.283  1.00  0.58           C  
ATOM   3049  O   LEU A 201      21.012   4.279  -2.195  1.00  0.58           O  
ATOM   3050  CB  LEU A 201      22.402   6.999  -3.311  1.00  0.58           C  
ATOM   3051  CG  LEU A 201      23.579   7.899  -3.156  1.00  0.58           C  
ATOM   3052  CD1 LEU A 201      23.070   9.319  -3.254  1.00  0.58           C  
ATOM   3053  CD2 LEU A 201      24.235   7.642  -1.823  1.00  0.58           C  
ATOM   3054  H   LEU A 201      23.359   5.956  -5.443  1.00  0.58           H  
ATOM   3055  HA  LEU A 201      23.335   5.161  -2.696  1.00  0.58           H  
ATOM   3056 1HB  LEU A 201      21.900   7.335  -4.206  1.00  0.58           H  
ATOM   3057 2HB  LEU A 201      21.746   7.160  -2.460  1.00  0.58           H  
ATOM   3058  HG  LEU A 201      24.299   7.726  -3.944  1.00  0.58           H  
ATOM   3059 1HD1 LEU A 201      23.899  10.013  -3.138  1.00  0.58           H  
ATOM   3060 2HD1 LEU A 201      22.601   9.466  -4.223  1.00  0.58           H  
ATOM   3061 3HD1 LEU A 201      22.339   9.486  -2.475  1.00  0.58           H  
ATOM   3062 1HD2 LEU A 201      25.086   8.312  -1.703  1.00  0.58           H  
ATOM   3063 2HD2 LEU A 201      23.517   7.819  -1.024  1.00  0.58           H  
ATOM   3064 3HD2 LEU A 201      24.581   6.602  -1.779  1.00  0.58           H  
ATOM   3065  N   ALA A 202      20.507   4.732  -4.344  1.00  0.59           N  
ATOM   3066  CA  ALA A 202      19.222   4.067  -4.267  1.00  0.59           C  
ATOM   3067  C   ALA A 202      19.451   2.599  -3.938  1.00  0.59           C  
ATOM   3068  O   ALA A 202      18.736   2.004  -3.124  1.00  0.59           O  
ATOM   3069  CB  ALA A 202      18.465   4.244  -5.568  1.00  0.59           C  
ATOM   3070  H   ALA A 202      20.782   5.180  -5.218  1.00  0.59           H  
ATOM   3071  HA  ALA A 202      18.648   4.516  -3.458  1.00  0.59           H  
ATOM   3072 1HB  ALA A 202      17.509   3.769  -5.483  1.00  0.59           H  
ATOM   3073 2HB  ALA A 202      18.326   5.308  -5.759  1.00  0.59           H  
ATOM   3074 3HB  ALA A 202      19.031   3.802  -6.385  1.00  0.59           H  
ATOM   3075  N   ARG A 203      20.499   2.027  -4.541  1.00  0.59           N  
ATOM   3076  CA  ARG A 203      20.889   0.652  -4.293  1.00  0.59           C  
ATOM   3077  C   ARG A 203      21.273   0.447  -2.829  1.00  0.59           C  
ATOM   3078  O   ARG A 203      20.749  -0.450  -2.163  1.00  0.59           O  
ATOM   3079  CB  ARG A 203      22.038   0.271  -5.219  1.00  0.59           C  
ATOM   3080  CG  ARG A 203      22.568  -1.126  -5.097  1.00  0.59           C  
ATOM   3081  CD  ARG A 203      23.763  -1.323  -5.985  1.00  0.59           C  
ATOM   3082  NE  ARG A 203      24.867  -0.423  -5.629  1.00  0.59           N  
ATOM   3083  CZ  ARG A 203      26.039  -0.343  -6.297  1.00  0.59           C  
ATOM   3084  NH1 ARG A 203      26.263  -1.131  -7.324  1.00  0.59           N  
ATOM   3085  NH2 ARG A 203      26.966   0.522  -5.921  1.00  0.59           N  
ATOM   3086  H   ARG A 203      21.032   2.568  -5.225  1.00  0.59           H  
ATOM   3087  HA  ARG A 203      20.042   0.010  -4.508  1.00  0.59           H  
ATOM   3088 1HB  ARG A 203      21.740   0.439  -6.250  1.00  0.59           H  
ATOM   3089 2HB  ARG A 203      22.873   0.903  -5.034  1.00  0.59           H  
ATOM   3090 1HG  ARG A 203      22.868  -1.311  -4.065  1.00  0.59           H  
ATOM   3091 2HG  ARG A 203      21.795  -1.836  -5.389  1.00  0.59           H  
ATOM   3092 1HD  ARG A 203      24.117  -2.351  -5.902  1.00  0.59           H  
ATOM   3093 2HD  ARG A 203      23.483  -1.118  -7.017  1.00  0.59           H  
ATOM   3094  HE  ARG A 203      24.724   0.210  -4.844  1.00  0.59           H  
ATOM   3095 1HH1 ARG A 203      25.558  -1.795  -7.615  1.00  0.59           H  
ATOM   3096 2HH1 ARG A 203      27.140  -1.074  -7.822  1.00  0.59           H  
ATOM   3097 1HH2 ARG A 203      26.800   1.130  -5.130  1.00  0.59           H  
ATOM   3098 2HH2 ARG A 203      27.840   0.574  -6.423  1.00  0.59           H  
ATOM   3099  N   GLU A 204      22.125   1.333  -2.301  1.00  0.60           N  
ATOM   3100  CA  GLU A 204      22.604   1.231  -0.919  1.00  0.60           C  
ATOM   3101  C   GLU A 204      21.463   1.306   0.089  1.00  0.60           C  
ATOM   3102  O   GLU A 204      21.485   0.624   1.117  1.00  0.60           O  
ATOM   3103  CB  GLU A 204      23.616   2.347  -0.599  1.00  0.60           C  
ATOM   3104  CG  GLU A 204      24.977   2.210  -1.287  1.00  0.60           C  
ATOM   3105  CD  GLU A 204      25.931   3.361  -0.987  1.00  0.60           C  
ATOM   3106  OE1 GLU A 204      25.532   4.306  -0.343  1.00  0.60           O  
ATOM   3107  OE2 GLU A 204      27.064   3.283  -1.407  1.00  0.60           O  
ATOM   3108  H   GLU A 204      22.494   2.071  -2.901  1.00  0.60           H  
ATOM   3109  HA  GLU A 204      23.100   0.271  -0.800  1.00  0.60           H  
ATOM   3110 1HB  GLU A 204      23.193   3.308  -0.894  1.00  0.60           H  
ATOM   3111 2HB  GLU A 204      23.784   2.385   0.476  1.00  0.60           H  
ATOM   3112 1HG  GLU A 204      25.438   1.279  -0.961  1.00  0.60           H  
ATOM   3113 2HG  GLU A 204      24.824   2.143  -2.358  1.00  0.60           H  
ATOM   3114  N   ASN A 205      20.447   2.104  -0.225  1.00  0.61           N  
ATOM   3115  CA  ASN A 205      19.305   2.284   0.657  1.00  0.61           C  
ATOM   3116  C   ASN A 205      18.113   1.398   0.287  1.00  0.61           C  
ATOM   3117  O   ASN A 205      17.024   1.567   0.840  1.00  0.61           O  
ATOM   3118  CB  ASN A 205      18.881   3.734   0.597  1.00  0.61           C  
ATOM   3119  CG  ASN A 205      19.885   4.671   1.225  1.00  0.61           C  
ATOM   3120  OD1 ASN A 205      19.947   4.835   2.455  1.00  0.61           O  
ATOM   3121  ND2 ASN A 205      20.693   5.276   0.398  1.00  0.61           N  
ATOM   3122  H   ASN A 205      20.505   2.657  -1.083  1.00  0.61           H  
ATOM   3123  HA  ASN A 205      19.606   2.028   1.672  1.00  0.61           H  
ATOM   3124 1HB  ASN A 205      18.747   4.019  -0.453  1.00  0.61           H  
ATOM   3125 2HB  ASN A 205      17.920   3.856   1.094  1.00  0.61           H  
ATOM   3126 1HD2 ASN A 205      21.393   5.902   0.739  1.00  0.61           H  
ATOM   3127 2HD2 ASN A 205      20.622   5.082  -0.599  1.00  0.61           H  
ATOM   3128  N   SER A 206      18.309   0.465  -0.651  1.00  0.61           N  
ATOM   3129  CA  SER A 206      17.264  -0.439  -1.128  1.00  0.61           C  
ATOM   3130  C   SER A 206      15.953   0.279  -1.509  1.00  0.61           C  
ATOM   3131  O   SER A 206      14.853  -0.251  -1.293  1.00  0.61           O  
ATOM   3132  CB  SER A 206      17.002  -1.505  -0.077  1.00  0.61           C  
ATOM   3133  OG  SER A 206      18.143  -2.294   0.144  1.00  0.61           O  
ATOM   3134  H   SER A 206      19.233   0.351  -1.066  1.00  0.61           H  
ATOM   3135  HA  SER A 206      17.647  -0.928  -2.025  1.00  0.61           H  
ATOM   3136 1HB  SER A 206      16.704  -1.029   0.856  1.00  0.61           H  
ATOM   3137 2HB  SER A 206      16.182  -2.135  -0.393  1.00  0.61           H  
ATOM   3138  HG  SER A 206      18.868  -1.684   0.323  1.00  0.61           H  
ATOM   3139  N   LEU A 207      16.075   1.456  -2.118  1.00  0.61           N  
ATOM   3140  CA  LEU A 207      14.945   2.283  -2.531  1.00  0.61           C  
ATOM   3141  C   LEU A 207      14.690   2.095  -4.020  1.00  0.61           C  
ATOM   3142  O   LEU A 207      15.594   2.379  -4.792  1.00  0.61           O  
ATOM   3143  CB  LEU A 207      15.341   3.749  -2.309  1.00  0.61           C  
ATOM   3144  CG  LEU A 207      14.400   4.863  -2.724  1.00  0.61           C  
ATOM   3145  CD1 LEU A 207      13.134   4.880  -1.849  1.00  0.61           C  
ATOM   3146  CD2 LEU A 207      15.190   6.139  -2.652  1.00  0.61           C  
ATOM   3147  H   LEU A 207      17.022   1.793  -2.304  1.00  0.61           H  
ATOM   3148  HA  LEU A 207      14.083   2.022  -1.926  1.00  0.61           H  
ATOM   3149 1HB  LEU A 207      15.529   3.878  -1.242  1.00  0.61           H  
ATOM   3150 2HB  LEU A 207      16.284   3.916  -2.830  1.00  0.61           H  
ATOM   3151  HG  LEU A 207      14.071   4.702  -3.758  1.00  0.61           H  
ATOM   3152 1HD1 LEU A 207      12.483   5.686  -2.167  1.00  0.61           H  
ATOM   3153 2HD1 LEU A 207      12.612   3.941  -1.938  1.00  0.61           H  
ATOM   3154 3HD1 LEU A 207      13.410   5.035  -0.804  1.00  0.61           H  
ATOM   3155 1HD2 LEU A 207      14.585   6.963  -2.965  1.00  0.61           H  
ATOM   3156 2HD2 LEU A 207      15.527   6.296  -1.628  1.00  0.61           H  
ATOM   3157 3HD2 LEU A 207      16.050   6.057  -3.310  1.00  0.61           H  
ATOM   3158  N   PRO A 208      13.530   1.624  -4.485  1.00  0.61           N  
ATOM   3159  CA  PRO A 208      13.246   1.484  -5.893  1.00  0.61           C  
ATOM   3160  C   PRO A 208      13.043   2.841  -6.532  1.00  0.61           C  
ATOM   3161  O   PRO A 208      12.548   3.777  -5.885  1.00  0.61           O  
ATOM   3162  CB  PRO A 208      11.987   0.619  -5.912  1.00  0.61           C  
ATOM   3163  CG  PRO A 208      11.313   0.904  -4.586  1.00  0.61           C  
ATOM   3164  CD  PRO A 208      12.458   1.180  -3.600  1.00  0.61           C  
ATOM   3165  HA  PRO A 208      14.084   0.971  -6.378  1.00  0.61           H  
ATOM   3166 1HB  PRO A 208      11.367   0.918  -6.770  1.00  0.61           H  
ATOM   3167 2HB  PRO A 208      12.252  -0.434  -6.065  1.00  0.61           H  
ATOM   3168 1HG  PRO A 208      10.633   1.745  -4.677  1.00  0.61           H  
ATOM   3169 2HG  PRO A 208      10.700   0.044  -4.281  1.00  0.61           H  
ATOM   3170 1HD  PRO A 208      12.153   1.977  -2.944  1.00  0.61           H  
ATOM   3171 2HD  PRO A 208      12.749   0.275  -3.051  1.00  0.61           H  
ATOM   3172  N   ILE A 209      13.358   2.914  -7.815  1.00  0.61           N  
ATOM   3173  CA  ILE A 209      13.120   4.109  -8.612  1.00  0.61           C  
ATOM   3174  C   ILE A 209      12.114   3.817  -9.703  1.00  0.61           C  
ATOM   3175  O   ILE A 209      12.275   2.876 -10.477  1.00  0.61           O  
ATOM   3176  CB  ILE A 209      14.414   4.626  -9.274  1.00  0.61           C  
ATOM   3177  CG1 ILE A 209      15.456   5.050  -8.244  1.00  0.61           C  
ATOM   3178  CG2 ILE A 209      14.088   5.794 -10.236  1.00  0.61           C  
ATOM   3179  CD1 ILE A 209      16.854   5.194  -8.864  1.00  0.61           C  
ATOM   3180  H   ILE A 209      13.779   2.091  -8.254  1.00  0.61           H  
ATOM   3181  HA  ILE A 209      12.722   4.889  -7.970  1.00  0.61           H  
ATOM   3182  HB  ILE A 209      14.855   3.827  -9.843  1.00  0.61           H  
ATOM   3183 1HG1 ILE A 209      15.166   6.011  -7.832  1.00  0.61           H  
ATOM   3184 2HG1 ILE A 209      15.485   4.341  -7.434  1.00  0.61           H  
ATOM   3185 1HG2 ILE A 209      15.001   6.129 -10.721  1.00  0.61           H  
ATOM   3186 2HG2 ILE A 209      13.384   5.463 -10.996  1.00  0.61           H  
ATOM   3187 3HG2 ILE A 209      13.648   6.619  -9.675  1.00  0.61           H  
ATOM   3188 1HD1 ILE A 209      17.564   5.518  -8.107  1.00  0.61           H  
ATOM   3189 2HD1 ILE A 209      17.163   4.243  -9.262  1.00  0.61           H  
ATOM   3190 3HD1 ILE A 209      16.838   5.907  -9.664  1.00  0.61           H  
ATOM   3191  N   VAL A 210      11.079   4.624  -9.772  1.00  0.63           N  
ATOM   3192  CA  VAL A 210      10.074   4.458 -10.804  1.00  0.63           C  
ATOM   3193  C   VAL A 210      10.102   5.645 -11.748  1.00  0.63           C  
ATOM   3194  O   VAL A 210      10.230   6.773 -11.297  1.00  0.63           O  
ATOM   3195  CB  VAL A 210       8.692   4.254 -10.183  1.00  0.63           C  
ATOM   3196  CG1 VAL A 210       7.676   4.194 -11.254  1.00  0.63           C  
ATOM   3197  CG2 VAL A 210       8.684   2.976  -9.411  1.00  0.63           C  
ATOM   3198  H   VAL A 210      10.980   5.359  -9.071  1.00  0.63           H  
ATOM   3199  HA  VAL A 210      10.314   3.569 -11.367  1.00  0.63           H  
ATOM   3200  HB  VAL A 210       8.462   5.079  -9.536  1.00  0.63           H  
ATOM   3201 1HG1 VAL A 210       6.716   4.049 -10.843  1.00  0.63           H  
ATOM   3202 2HG1 VAL A 210       7.695   5.118 -11.800  1.00  0.63           H  
ATOM   3203 3HG1 VAL A 210       7.903   3.371 -11.919  1.00  0.63           H  
ATOM   3204 1HG2 VAL A 210       7.700   2.829  -8.990  1.00  0.63           H  
ATOM   3205 2HG2 VAL A 210       8.915   2.161 -10.087  1.00  0.63           H  
ATOM   3206 3HG2 VAL A 210       9.426   3.014  -8.614  1.00  0.63           H  
ATOM   3207  N   VAL A 211      10.072   5.394 -13.055  1.00  0.65           N  
ATOM   3208  CA  VAL A 211      10.139   6.511 -14.012  1.00  0.65           C  
ATOM   3209  C   VAL A 211       8.829   6.709 -14.772  1.00  0.65           C  
ATOM   3210  O   VAL A 211       8.351   5.791 -15.451  1.00  0.65           O  
ATOM   3211  CB  VAL A 211      11.300   6.305 -14.992  1.00  0.65           C  
ATOM   3212  CG1 VAL A 211      11.323   7.466 -15.992  1.00  0.65           C  
ATOM   3213  CG2 VAL A 211      12.634   6.224 -14.218  1.00  0.65           C  
ATOM   3214  H   VAL A 211       9.969   4.422 -13.356  1.00  0.65           H  
ATOM   3215  HA  VAL A 211      10.338   7.429 -13.457  1.00  0.65           H  
ATOM   3216  HB  VAL A 211      11.152   5.392 -15.542  1.00  0.65           H  
ATOM   3217 1HG1 VAL A 211      12.142   7.327 -16.695  1.00  0.65           H  
ATOM   3218 2HG1 VAL A 211      10.380   7.508 -16.545  1.00  0.65           H  
ATOM   3219 3HG1 VAL A 211      11.466   8.400 -15.449  1.00  0.65           H  
ATOM   3220 1HG2 VAL A 211      13.447   6.085 -14.923  1.00  0.65           H  
ATOM   3221 2HG2 VAL A 211      12.790   7.146 -13.666  1.00  0.65           H  
ATOM   3222 3HG2 VAL A 211      12.609   5.385 -13.523  1.00  0.65           H  
ATOM   3223  N   CYS A 212       8.242   7.913 -14.628  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       6.908   8.220 -15.150  1.00  0.69           C  
ATOM   3225  C   CYS A 212       6.792   9.531 -15.942  1.00  0.69           C  
ATOM   3226  O   CYS A 212       7.426  10.533 -15.601  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       5.935   8.297 -13.981  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       5.765   6.777 -13.050  1.00  0.69           S  
ATOM   3229  H   CYS A 212       8.731   8.620 -14.087  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       6.611   7.406 -15.811  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       6.273   9.067 -13.288  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       4.958   8.592 -14.343  1.00  0.69           H  
ATOM   3233  N   ASN A 213       5.864   9.537 -16.931  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       5.465  10.708 -17.734  1.00  0.73           C  
ATOM   3235  C   ASN A 213       4.350  11.534 -17.068  1.00  0.73           C  
ATOM   3236  O   ASN A 213       3.199  11.091 -16.963  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       5.003  10.270 -19.105  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       4.684  11.359 -20.060  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       4.268  12.456 -19.702  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       4.858  11.071 -21.327  1.00  0.73           N  
ATOM   3241  H   ASN A 213       5.400   8.654 -17.185  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       6.335  11.350 -17.850  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       5.747   9.643 -19.551  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       4.104   9.669 -18.990  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       4.666  11.756 -22.028  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       5.190  10.167 -21.599  1.00  0.73           H  
ATOM   3247  N   MET A 214       4.660  12.752 -16.646  1.00  0.77           N  
ATOM   3248  CA  MET A 214       3.678  13.559 -15.909  1.00  0.77           C  
ATOM   3249  C   MET A 214       2.627  14.225 -16.743  1.00  0.77           C  
ATOM   3250  O   MET A 214       1.860  15.028 -16.241  1.00  0.77           O  
ATOM   3251  CB  MET A 214       4.328  14.651 -15.124  1.00  0.77           C  
ATOM   3252  CG  MET A 214       5.133  14.178 -14.100  1.00  0.77           C  
ATOM   3253  SD  MET A 214       4.208  13.213 -12.850  1.00  0.77           S  
ATOM   3254  CE  MET A 214       4.551  11.525 -13.379  1.00  0.77           C  
ATOM   3255  H   MET A 214       5.612  13.093 -16.798  1.00  0.77           H  
ATOM   3256  HA  MET A 214       3.163  12.895 -15.216  1.00  0.77           H  
ATOM   3257 1HB  MET A 214       4.945  15.259 -15.791  1.00  0.77           H  
ATOM   3258 2HB  MET A 214       3.567  15.305 -14.694  1.00  0.77           H  
ATOM   3259 1HG  MET A 214       5.925  13.552 -14.527  1.00  0.77           H  
ATOM   3260 2HG  MET A 214       5.579  15.049 -13.626  1.00  0.77           H  
ATOM   3261 1HE  MET A 214       4.062  10.817 -12.723  1.00  0.77           H  
ATOM   3262 2HE  MET A 214       4.179  11.377 -14.374  1.00  0.77           H  
ATOM   3263 3HE  MET A 214       5.623  11.353 -13.366  1.00  0.77           H  
ATOM   3264  N   PHE A 215       2.592  13.945 -18.015  1.00  0.80           N  
ATOM   3265  CA  PHE A 215       1.592  14.567 -18.837  1.00  0.80           C  
ATOM   3266  C   PHE A 215       0.410  13.610 -19.075  1.00  0.80           C  
ATOM   3267  O   PHE A 215      -0.518  13.939 -19.817  1.00  0.80           O  
ATOM   3268  CB  PHE A 215       2.304  15.063 -20.088  1.00  0.80           C  
ATOM   3269  CG  PHE A 215       3.328  16.143 -19.697  1.00  0.80           C  
ATOM   3270  CD1 PHE A 215       4.616  15.794 -19.261  1.00  0.80           C  
ATOM   3271  CD2 PHE A 215       3.013  17.489 -19.767  1.00  0.80           C  
ATOM   3272  CE1 PHE A 215       5.528  16.763 -18.887  1.00  0.80           C  
ATOM   3273  CE2 PHE A 215       3.942  18.461 -19.402  1.00  0.80           C  
ATOM   3274  CZ  PHE A 215       5.193  18.093 -18.958  1.00  0.80           C  
ATOM   3275  H   PHE A 215       3.255  13.292 -18.425  1.00  0.80           H  
ATOM   3276  HA  PHE A 215       1.206  15.444 -18.317  1.00  0.80           H  
ATOM   3277 1HB  PHE A 215       2.811  14.252 -20.593  1.00  0.80           H  
ATOM   3278 2HB  PHE A 215       1.584  15.496 -20.779  1.00  0.80           H  
ATOM   3279  HD1 PHE A 215       4.895  14.747 -19.197  1.00  0.80           H  
ATOM   3280  HD2 PHE A 215       2.021  17.786 -20.107  1.00  0.80           H  
ATOM   3281  HE1 PHE A 215       6.514  16.469 -18.532  1.00  0.80           H  
ATOM   3282  HE2 PHE A 215       3.677  19.518 -19.457  1.00  0.80           H  
ATOM   3283  HZ  PHE A 215       5.912  18.862 -18.664  1.00  0.80           H  
ATOM   3284  N   GLU A 216       0.422  12.441 -18.397  1.00  0.81           N  
ATOM   3285  CA  GLU A 216      -0.700  11.495 -18.482  1.00  0.81           C  
ATOM   3286  C   GLU A 216      -1.477  11.381 -17.151  1.00  0.81           C  
ATOM   3287  O   GLU A 216      -0.923  11.033 -16.100  1.00  0.81           O  
ATOM   3288  CB  GLU A 216      -0.232  10.111 -18.949  1.00  0.81           C  
ATOM   3289  CG  GLU A 216      -1.385   9.079 -19.064  1.00  0.81           C  
ATOM   3290  CD  GLU A 216      -0.978   7.743 -19.660  1.00  0.81           C  
ATOM   3291  OE1 GLU A 216       0.134   7.623 -20.086  1.00  0.81           O  
ATOM   3292  OE2 GLU A 216      -1.791   6.848 -19.690  1.00  0.81           O  
ATOM   3293  H   GLU A 216       1.233  12.198 -17.823  1.00  0.81           H  
ATOM   3294  HA  GLU A 216      -1.398  11.866 -19.231  1.00  0.81           H  
ATOM   3295 1HB  GLU A 216       0.252  10.196 -19.923  1.00  0.81           H  
ATOM   3296 2HB  GLU A 216       0.509   9.719 -18.247  1.00  0.81           H  
ATOM   3297 1HG  GLU A 216      -1.790   8.903 -18.063  1.00  0.81           H  
ATOM   3298 2HG  GLU A 216      -2.179   9.512 -19.669  1.00  0.81           H  
ATOM   3299  N   GLU A 217      -2.771  11.696 -17.217  1.00  0.81           N  
ATOM   3300  CA  GLU A 217      -3.663  11.715 -16.052  1.00  0.81           C  
ATOM   3301  C   GLU A 217      -3.745  10.385 -15.333  1.00  0.81           C  
ATOM   3302  O   GLU A 217      -3.884   9.336 -15.960  1.00  0.81           O  
ATOM   3303  CB  GLU A 217      -5.057  12.182 -16.473  1.00  0.81           C  
ATOM   3304  CG  GLU A 217      -6.042  12.359 -15.323  1.00  0.81           C  
ATOM   3305  CD  GLU A 217      -7.384  12.901 -15.763  1.00  0.81           C  
ATOM   3306  OE1 GLU A 217      -7.558  13.134 -16.936  1.00  0.81           O  
ATOM   3307  OE2 GLU A 217      -8.232  13.083 -14.921  1.00  0.81           O  
ATOM   3308  H   GLU A 217      -3.149  11.957 -18.118  1.00  0.81           H  
ATOM   3309  HA  GLU A 217      -3.282  12.422 -15.326  1.00  0.81           H  
ATOM   3310 1HB  GLU A 217      -4.978  13.134 -16.997  1.00  0.81           H  
ATOM   3311 2HB  GLU A 217      -5.484  11.460 -17.169  1.00  0.81           H  
ATOM   3312 1HG  GLU A 217      -6.201  11.394 -14.844  1.00  0.81           H  
ATOM   3313 2HG  GLU A 217      -5.602  13.030 -14.583  1.00  0.81           H  
ATOM   3314  N   GLY A 218      -3.641  10.433 -14.004  1.00  0.79           N  
ATOM   3315  CA  GLY A 218      -3.716   9.257 -13.160  1.00  0.79           C  
ATOM   3316  C   GLY A 218      -2.397   8.505 -13.043  1.00  0.79           C  
ATOM   3317  O   GLY A 218      -2.338   7.494 -12.343  1.00  0.79           O  
ATOM   3318  H   GLY A 218      -3.529  11.325 -13.518  1.00  0.79           H  
ATOM   3319 1HA  GLY A 218      -4.038   9.566 -12.165  1.00  0.79           H  
ATOM   3320 2HA  GLY A 218      -4.483   8.589 -13.548  1.00  0.79           H  
ATOM   3321  N   ASN A 219      -1.331   8.989 -13.687  1.00  0.78           N  
ATOM   3322  CA  ASN A 219      -0.070   8.261 -13.647  1.00  0.78           C  
ATOM   3323  C   ASN A 219       0.511   8.041 -12.249  1.00  0.78           C  
ATOM   3324  O   ASN A 219       0.770   6.903 -11.861  1.00  0.78           O  
ATOM   3325  CB  ASN A 219       0.972   8.926 -14.521  1.00  0.78           C  
ATOM   3326  CG  ASN A 219       2.188   8.112 -14.609  1.00  0.78           C  
ATOM   3327  OD1 ASN A 219       2.685   7.662 -13.578  1.00  0.78           O  
ATOM   3328  ND2 ASN A 219       2.675   7.893 -15.814  1.00  0.78           N  
ATOM   3329  H   ASN A 219      -1.402   9.829 -14.269  1.00  0.78           H  
ATOM   3330  HA  ASN A 219      -0.268   7.273 -14.048  1.00  0.78           H  
ATOM   3331 1HB  ASN A 219       0.573   9.058 -15.529  1.00  0.78           H  
ATOM   3332 2HB  ASN A 219       1.222   9.914 -14.132  1.00  0.78           H  
ATOM   3333 1HD2 ASN A 219       3.482   7.306 -15.959  1.00  0.78           H  
ATOM   3334 2HD2 ASN A 219       2.223   8.289 -16.619  1.00  0.78           H  
ATOM   3335  N   LEU A 220       0.717   9.100 -11.465  1.00  0.77           N  
ATOM   3336  CA  LEU A 220       1.351   8.869 -10.166  1.00  0.77           C  
ATOM   3337  C   LEU A 220       0.491   7.972  -9.286  1.00  0.77           C  
ATOM   3338  O   LEU A 220       1.001   7.110  -8.566  1.00  0.77           O  
ATOM   3339  CB  LEU A 220       1.605  10.183  -9.417  1.00  0.77           C  
ATOM   3340  CG  LEU A 220       2.682  11.134  -9.982  1.00  0.77           C  
ATOM   3341  CD1 LEU A 220       2.688  12.450  -9.196  1.00  0.77           C  
ATOM   3342  CD2 LEU A 220       4.035  10.472  -9.881  1.00  0.77           C  
ATOM   3343  H   LEU A 220       0.457  10.031 -11.769  1.00  0.77           H  
ATOM   3344  HA  LEU A 220       2.306   8.369 -10.337  1.00  0.77           H  
ATOM   3345 1HB  LEU A 220       0.665  10.737  -9.380  1.00  0.77           H  
ATOM   3346 2HB  LEU A 220       1.888   9.938  -8.399  1.00  0.77           H  
ATOM   3347  HG  LEU A 220       2.451  11.359 -11.020  1.00  0.77           H  
ATOM   3348 1HD1 LEU A 220       3.446  13.113  -9.609  1.00  0.77           H  
ATOM   3349 2HD1 LEU A 220       1.720  12.929  -9.266  1.00  0.77           H  
ATOM   3350 3HD1 LEU A 220       2.914  12.244  -8.152  1.00  0.77           H  
ATOM   3351 1HD2 LEU A 220       4.805  11.136 -10.282  1.00  0.77           H  
ATOM   3352 2HD2 LEU A 220       4.258  10.257  -8.836  1.00  0.77           H  
ATOM   3353 3HD2 LEU A 220       4.020   9.543 -10.452  1.00  0.77           H  
ATOM   3354  N   LEU A 221      -0.823   8.159  -9.358  1.00  0.77           N  
ATOM   3355  CA  LEU A 221      -1.731   7.375  -8.541  1.00  0.77           C  
ATOM   3356  C   LEU A 221      -1.689   5.912  -8.962  1.00  0.77           C  
ATOM   3357  O   LEU A 221      -1.607   5.017  -8.115  1.00  0.77           O  
ATOM   3358  CB  LEU A 221      -3.148   7.924  -8.659  1.00  0.77           C  
ATOM   3359  CG  LEU A 221      -4.206   7.249  -7.789  1.00  0.77           C  
ATOM   3360  CD1 LEU A 221      -3.825   7.402  -6.304  1.00  0.77           C  
ATOM   3361  CD2 LEU A 221      -5.554   7.878  -8.067  1.00  0.77           C  
ATOM   3362  H   LEU A 221      -1.191   8.869  -9.984  1.00  0.77           H  
ATOM   3363  HA  LEU A 221      -1.419   7.433  -7.507  1.00  0.77           H  
ATOM   3364 1HB  LEU A 221      -3.127   8.984  -8.400  1.00  0.77           H  
ATOM   3365 2HB  LEU A 221      -3.463   7.835  -9.702  1.00  0.77           H  
ATOM   3366  HG  LEU A 221      -4.243   6.193  -8.025  1.00  0.77           H  
ATOM   3367 1HD1 LEU A 221      -4.572   6.916  -5.679  1.00  0.77           H  
ATOM   3368 2HD1 LEU A 221      -2.856   6.938  -6.134  1.00  0.77           H  
ATOM   3369 3HD1 LEU A 221      -3.775   8.463  -6.048  1.00  0.77           H  
ATOM   3370 1HD2 LEU A 221      -6.315   7.398  -7.452  1.00  0.77           H  
ATOM   3371 2HD2 LEU A 221      -5.512   8.934  -7.834  1.00  0.77           H  
ATOM   3372 3HD2 LEU A 221      -5.802   7.750  -9.121  1.00  0.77           H  
ATOM   3373  N   ALA A 222      -1.698   5.672 -10.277  1.00  0.78           N  
ATOM   3374  CA  ALA A 222      -1.699   4.321 -10.807  1.00  0.78           C  
ATOM   3375  C   ALA A 222      -0.503   3.538 -10.300  1.00  0.78           C  
ATOM   3376  O   ALA A 222      -0.642   2.372  -9.924  1.00  0.78           O  
ATOM   3377  CB  ALA A 222      -1.671   4.373 -12.327  1.00  0.78           C  
ATOM   3378  H   ALA A 222      -1.745   6.445 -10.939  1.00  0.78           H  
ATOM   3379  HA  ALA A 222      -2.605   3.821 -10.471  1.00  0.78           H  
ATOM   3380 1HB  ALA A 222      -1.688   3.370 -12.737  1.00  0.78           H  
ATOM   3381 2HB  ALA A 222      -2.537   4.925 -12.687  1.00  0.78           H  
ATOM   3382 3HB  ALA A 222      -0.763   4.880 -12.648  1.00  0.78           H  
ATOM   3383  N   ILE A 223       0.640   4.209 -10.201  1.00  0.80           N  
ATOM   3384  CA  ILE A 223       1.873   3.600  -9.729  1.00  0.80           C  
ATOM   3385  C   ILE A 223       1.873   3.316  -8.247  1.00  0.80           C  
ATOM   3386  O   ILE A 223       2.241   2.225  -7.812  1.00  0.80           O  
ATOM   3387  CB  ILE A 223       3.020   4.519 -10.081  1.00  0.80           C  
ATOM   3388  CG1 ILE A 223       3.071   4.576 -11.535  1.00  0.80           C  
ATOM   3389  CG2 ILE A 223       4.313   4.122  -9.435  1.00  0.80           C  
ATOM   3390  CD1 ILE A 223       3.229   3.238 -12.165  1.00  0.80           C  
ATOM   3391  H   ILE A 223       0.663   5.180 -10.531  1.00  0.80           H  
ATOM   3392  HA  ILE A 223       2.005   2.655 -10.252  1.00  0.80           H  
ATOM   3393  HB  ILE A 223       2.765   5.525  -9.741  1.00  0.80           H  
ATOM   3394 1HG1 ILE A 223       2.164   5.007 -11.912  1.00  0.80           H  
ATOM   3395 2HG1 ILE A 223       3.873   5.196 -11.805  1.00  0.80           H  
ATOM   3396 1HG2 ILE A 223       5.063   4.849  -9.710  1.00  0.80           H  
ATOM   3397 2HG2 ILE A 223       4.191   4.127  -8.361  1.00  0.80           H  
ATOM   3398 3HG2 ILE A 223       4.608   3.138  -9.761  1.00  0.80           H  
ATOM   3399 1HD1 ILE A 223       3.255   3.350 -13.230  1.00  0.80           H  
ATOM   3400 2HD1 ILE A 223       4.148   2.786 -11.819  1.00  0.80           H  
ATOM   3401 3HD1 ILE A 223       2.390   2.609 -11.896  1.00  0.80           H  
ATOM   3402  N   MET A 224       1.411   4.266  -7.464  1.00  0.83           N  
ATOM   3403  CA  MET A 224       1.348   4.097  -6.025  1.00  0.83           C  
ATOM   3404  C   MET A 224       0.389   2.972  -5.617  1.00  0.83           C  
ATOM   3405  O   MET A 224       0.566   2.315  -4.581  1.00  0.83           O  
ATOM   3406  CB  MET A 224       0.990   5.431  -5.454  1.00  0.83           C  
ATOM   3407  CG  MET A 224       2.137   6.415  -5.555  1.00  0.83           C  
ATOM   3408  SD  MET A 224       3.479   5.893  -4.625  1.00  0.83           S  
ATOM   3409  CE  MET A 224       2.682   6.052  -3.044  1.00  0.83           C  
ATOM   3410  H   MET A 224       1.115   5.156  -7.873  1.00  0.83           H  
ATOM   3411  HA  MET A 224       2.340   3.824  -5.670  1.00  0.83           H  
ATOM   3412 1HB  MET A 224       0.124   5.841  -5.980  1.00  0.83           H  
ATOM   3413 2HB  MET A 224       0.738   5.316  -4.427  1.00  0.83           H  
ATOM   3414 1HG  MET A 224       2.450   6.488  -6.595  1.00  0.83           H  
ATOM   3415 2HG  MET A 224       1.886   7.383  -5.225  1.00  0.83           H  
ATOM   3416 1HE  MET A 224       3.354   5.792  -2.247  1.00  0.83           H  
ATOM   3417 2HE  MET A 224       2.332   7.074  -2.900  1.00  0.83           H  
ATOM   3418 3HE  MET A 224       1.853   5.380  -3.023  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -0.590   2.700  -6.490  1.00  0.86           N  
ATOM   3420  CA  LYS A 225      -1.556   1.621  -6.322  1.00  0.86           C  
ATOM   3421  C   LYS A 225      -1.059   0.267  -6.876  1.00  0.86           C  
ATOM   3422  O   LYS A 225      -1.761  -0.739  -6.759  1.00  0.86           O  
ATOM   3423  CB  LYS A 225      -2.893   1.990  -6.970  1.00  0.86           C  
ATOM   3424  CG  LYS A 225      -3.639   3.149  -6.280  1.00  0.86           C  
ATOM   3425  CD  LYS A 225      -4.913   3.520  -7.033  1.00  0.86           C  
ATOM   3426  CE  LYS A 225      -5.968   2.427  -6.929  1.00  0.86           C  
ATOM   3427  NZ  LYS A 225      -7.245   2.819  -7.594  1.00  0.86           N  
ATOM   3428  H   LYS A 225      -0.704   3.316  -7.298  1.00  0.86           H  
ATOM   3429  HA  LYS A 225      -1.728   1.492  -5.256  1.00  0.86           H  
ATOM   3430 1HB  LYS A 225      -2.713   2.288  -8.007  1.00  0.86           H  
ATOM   3431 2HB  LYS A 225      -3.546   1.120  -6.986  1.00  0.86           H  
ATOM   3432 1HG  LYS A 225      -3.898   2.861  -5.262  1.00  0.86           H  
ATOM   3433 2HG  LYS A 225      -2.989   4.022  -6.234  1.00  0.86           H  
ATOM   3434 1HD  LYS A 225      -5.320   4.443  -6.620  1.00  0.86           H  
ATOM   3435 2HD  LYS A 225      -4.669   3.688  -8.083  1.00  0.86           H  
ATOM   3436 1HE  LYS A 225      -5.588   1.521  -7.401  1.00  0.86           H  
ATOM   3437 2HE  LYS A 225      -6.166   2.221  -5.878  1.00  0.86           H  
ATOM   3438 1HZ  LYS A 225      -7.916   2.069  -7.503  1.00  0.86           H  
ATOM   3439 2HZ  LYS A 225      -7.611   3.653  -7.156  1.00  0.86           H  
ATOM   3440 3HZ  LYS A 225      -7.076   3.000  -8.572  1.00  0.86           H  
ATOM   3441  N   GLY A 226       0.137   0.237  -7.478  1.00  0.88           N  
ATOM   3442  CA  GLY A 226       0.710  -0.992  -8.027  1.00  0.88           C  
ATOM   3443  C   GLY A 226       0.565  -1.251  -9.529  1.00  0.88           C  
ATOM   3444  O   GLY A 226       0.955  -2.325 -10.005  1.00  0.88           O  
ATOM   3445  H   GLY A 226       0.698   1.082  -7.542  1.00  0.88           H  
ATOM   3446 1HA  GLY A 226       1.772  -0.985  -7.811  1.00  0.88           H  
ATOM   3447 2HA  GLY A 226       0.301  -1.839  -7.482  1.00  0.88           H  
ATOM   3448  N   ASP A 227       0.060  -0.301 -10.316  1.00  0.88           N  
ATOM   3449  CA  ASP A 227      -0.041  -0.597 -11.743  1.00  0.88           C  
ATOM   3450  C   ASP A 227       1.260  -0.339 -12.461  1.00  0.88           C  
ATOM   3451  O   ASP A 227       1.438   0.641 -13.193  1.00  0.88           O  
ATOM   3452  CB  ASP A 227      -1.143   0.191 -12.425  1.00  0.88           C  
ATOM   3453  CG  ASP A 227      -1.305  -0.192 -13.898  1.00  0.88           C  
ATOM   3454  OD1 ASP A 227      -0.399  -0.834 -14.453  1.00  0.88           O  
ATOM   3455  OD2 ASP A 227      -2.322   0.144 -14.468  1.00  0.88           O  
ATOM   3456  H   ASP A 227      -0.237   0.602  -9.956  1.00  0.88           H  
ATOM   3457  HA  ASP A 227      -0.281  -1.654 -11.854  1.00  0.88           H  
ATOM   3458 1HB  ASP A 227      -2.086   0.038 -11.900  1.00  0.88           H  
ATOM   3459 2HB  ASP A 227      -0.902   1.244 -12.364  1.00  0.88           H  
ATOM   3460  N   MET A 228       2.133  -1.313 -12.370  1.00  0.86           N  
ATOM   3461  CA  MET A 228       3.461  -1.150 -12.902  1.00  0.86           C  
ATOM   3462  C   MET A 228       3.537  -1.492 -14.385  1.00  0.86           C  
ATOM   3463  O   MET A 228       4.623  -1.726 -14.911  1.00  0.86           O  
ATOM   3464  CB  MET A 228       4.464  -1.937 -12.079  1.00  0.86           C  
ATOM   3465  CG  MET A 228       4.459  -1.540 -10.596  1.00  0.86           C  
ATOM   3466  SD  MET A 228       4.592   0.242 -10.347  1.00  0.86           S  
ATOM   3467  CE  MET A 228       6.229   0.573 -10.925  1.00  0.86           C  
ATOM   3468  H   MET A 228       1.879  -2.112 -11.788  1.00  0.86           H  
ATOM   3469  HA  MET A 228       3.732  -0.098 -12.810  1.00  0.86           H  
ATOM   3470 1HB  MET A 228       4.245  -3.000 -12.150  1.00  0.86           H  
ATOM   3471 2HB  MET A 228       5.470  -1.775 -12.473  1.00  0.86           H  
ATOM   3472 1HG  MET A 228       3.539  -1.886 -10.128  1.00  0.86           H  
ATOM   3473 2HG  MET A 228       5.298  -2.021 -10.091  1.00  0.86           H  
ATOM   3474 1HE  MET A 228       6.434   1.624 -10.833  1.00  0.86           H  
ATOM   3475 2HE  MET A 228       6.924   0.012 -10.324  1.00  0.86           H  
ATOM   3476 3HE  MET A 228       6.322   0.278 -11.975  1.00  0.86           H  
ATOM   3477  N   SER A 229       2.382  -1.577 -15.073  1.00  0.83           N  
ATOM   3478  CA  SER A 229       2.443  -1.776 -16.512  1.00  0.83           C  
ATOM   3479  C   SER A 229       2.655  -0.406 -17.168  1.00  0.83           C  
ATOM   3480  O   SER A 229       2.980  -0.309 -18.355  1.00  0.83           O  
ATOM   3481  CB  SER A 229       1.178  -2.430 -17.054  1.00  0.83           C  
ATOM   3482  OG  SER A 229       0.067  -1.566 -17.033  1.00  0.83           O  
ATOM   3483  H   SER A 229       1.467  -1.410 -14.626  1.00  0.83           H  
ATOM   3484  HA  SER A 229       3.297  -2.412 -16.751  1.00  0.83           H  
ATOM   3485 1HB  SER A 229       1.357  -2.763 -18.074  1.00  0.83           H  
ATOM   3486 2HB  SER A 229       0.954  -3.313 -16.460  1.00  0.83           H  
ATOM   3487  HG  SER A 229      -0.076  -1.303 -16.094  1.00  0.83           H  
ATOM   3488  N   LEU A 230       2.463   0.661 -16.377  1.00  0.78           N  
ATOM   3489  CA  LEU A 230       2.593   2.022 -16.873  1.00  0.78           C  
ATOM   3490  C   LEU A 230       4.028   2.552 -16.795  1.00  0.78           C  
ATOM   3491  O   LEU A 230       4.630   2.903 -17.815  1.00  0.78           O  
ATOM   3492  CB  LEU A 230       1.643   2.921 -16.070  1.00  0.78           C  
ATOM   3493  CG  LEU A 230       1.627   4.391 -16.407  1.00  0.78           C  
ATOM   3494  CD1 LEU A 230       1.196   4.592 -17.842  1.00  0.78           C  
ATOM   3495  CD2 LEU A 230       0.668   5.062 -15.477  1.00  0.78           C  
ATOM   3496  H   LEU A 230       2.188   0.520 -15.401  1.00  0.78           H  
ATOM   3497  HA  LEU A 230       2.278   2.032 -17.915  1.00  0.78           H  
ATOM   3498 1HB  LEU A 230       0.629   2.545 -16.206  1.00  0.78           H  
ATOM   3499 2HB  LEU A 230       1.884   2.824 -15.016  1.00  0.78           H  
ATOM   3500  HG  LEU A 230       2.623   4.821 -16.292  1.00  0.78           H  
ATOM   3501 1HD1 LEU A 230       1.180   5.664 -18.074  1.00  0.78           H  
ATOM   3502 2HD1 LEU A 230       1.901   4.095 -18.506  1.00  0.78           H  
ATOM   3503 3HD1 LEU A 230       0.202   4.177 -17.990  1.00  0.78           H  
ATOM   3504 1HD2 LEU A 230       0.632   6.101 -15.729  1.00  0.78           H  
ATOM   3505 2HD2 LEU A 230      -0.326   4.630 -15.598  1.00  0.78           H  
ATOM   3506 3HD2 LEU A 230       1.003   4.933 -14.442  1.00  0.78           H  
ATOM   3507  N   CYS A 231       4.601   2.561 -15.597  1.00  0.75           N  
ATOM   3508  CA  CYS A 231       5.953   3.088 -15.400  1.00  0.75           C  
ATOM   3509  C   CYS A 231       6.946   1.983 -15.174  1.00  0.75           C  
ATOM   3510  O   CYS A 231       6.572   0.900 -14.739  1.00  0.75           O  
ATOM   3511  CB  CYS A 231       6.014   4.011 -14.225  1.00  0.75           C  
ATOM   3512  SG  CYS A 231       4.996   5.456 -14.398  1.00  0.75           S  
ATOM   3513  H   CYS A 231       4.082   2.221 -14.802  1.00  0.75           H  
ATOM   3514  HA  CYS A 231       6.251   3.646 -16.288  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231       5.727   3.482 -13.340  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231       7.033   4.324 -14.080  1.00  0.75           H  
ATOM   3517  N   SER A 232       8.206   2.248 -15.469  1.00  0.74           N  
ATOM   3518  CA  SER A 232       9.218   1.210 -15.251  1.00  0.74           C  
ATOM   3519  C   SER A 232       9.718   1.296 -13.848  1.00  0.74           C  
ATOM   3520  O   SER A 232       9.709   2.381 -13.266  1.00  0.74           O  
ATOM   3521  CB  SER A 232      10.413   1.364 -16.128  1.00  0.74           C  
ATOM   3522  OG  SER A 232      10.096   1.281 -17.462  1.00  0.74           O  
ATOM   3523  H   SER A 232       8.442   3.194 -15.773  1.00  0.74           H  
ATOM   3524  HA  SER A 232       8.771   0.224 -15.409  1.00  0.74           H  
ATOM   3525 1HB  SER A 232      10.872   2.301 -15.906  1.00  0.74           H  
ATOM   3526 2HB  SER A 232      11.142   0.586 -15.885  1.00  0.74           H  
ATOM   3527  HG  SER A 232      10.136   0.330 -17.686  1.00  0.74           H  
ATOM   3528  N   ILE A 233      10.265   0.200 -13.348  1.00  0.76           N  
ATOM   3529  CA  ILE A 233      10.852   0.224 -12.017  1.00  0.76           C  
ATOM   3530  C   ILE A 233      12.271  -0.312 -12.014  1.00  0.76           C  
ATOM   3531  O   ILE A 233      12.571  -1.315 -12.674  1.00  0.76           O  
ATOM   3532  CB  ILE A 233       9.980  -0.572 -11.048  1.00  0.76           C  
ATOM   3533  CG1 ILE A 233      10.515  -0.457  -9.608  1.00  0.76           C  
ATOM   3534  CG2 ILE A 233       9.914  -2.006 -11.495  1.00  0.76           C  
ATOM   3535  CD1 ILE A 233       9.510  -0.901  -8.565  1.00  0.76           C  
ATOM   3536  H   ILE A 233      10.234  -0.662 -13.901  1.00  0.76           H  
ATOM   3537  HA  ILE A 233      10.885   1.251 -11.671  1.00  0.76           H  
ATOM   3538  HB  ILE A 233       8.998  -0.156 -11.058  1.00  0.76           H  
ATOM   3539 1HG1 ILE A 233      11.407  -1.080  -9.509  1.00  0.76           H  
ATOM   3540 2HG1 ILE A 233      10.796   0.581  -9.410  1.00  0.76           H  
ATOM   3541 1HG2 ILE A 233       9.272  -2.573 -10.822  1.00  0.76           H  
ATOM   3542 2HG2 ILE A 233       9.509  -2.050 -12.510  1.00  0.76           H  
ATOM   3543 3HG2 ILE A 233      10.915  -2.423 -11.482  1.00  0.76           H  
ATOM   3544 1HD1 ILE A 233       9.941  -0.807  -7.575  1.00  0.76           H  
ATOM   3545 2HD1 ILE A 233       8.620  -0.275  -8.629  1.00  0.76           H  
ATOM   3546 3HD1 ILE A 233       9.238  -1.939  -8.741  1.00  0.76           H  
ATOM   3547  N   VAL A 234      13.133   0.363 -11.258  1.00  0.80           N  
ATOM   3548  CA  VAL A 234      14.509  -0.043 -11.167  1.00  0.80           C  
ATOM   3549  C   VAL A 234      14.826  -0.456  -9.731  1.00  0.80           C  
ATOM   3550  O   VAL A 234      14.495   0.269  -8.783  1.00  0.80           O  
ATOM   3551  CB  VAL A 234      15.435   1.109 -11.578  1.00  0.80           C  
ATOM   3552  CG1 VAL A 234      16.893   0.648 -11.574  1.00  0.80           C  
ATOM   3553  CG2 VAL A 234      15.002   1.646 -12.889  1.00  0.80           C  
ATOM   3554  H   VAL A 234      12.823   1.197 -10.775  1.00  0.80           H  
ATOM   3555  HA  VAL A 234      14.649  -0.871 -11.831  1.00  0.80           H  
ATOM   3556  HB  VAL A 234      15.359   1.883 -10.833  1.00  0.80           H  
ATOM   3557 1HG1 VAL A 234      17.550   1.481 -11.821  1.00  0.80           H  
ATOM   3558 2HG1 VAL A 234      17.129   0.268 -10.614  1.00  0.80           H  
ATOM   3559 3HG1 VAL A 234      17.027  -0.147 -12.308  1.00  0.80           H  
ATOM   3560 1HG2 VAL A 234      15.625   2.458 -13.145  1.00  0.80           H  
ATOM   3561 2HG2 VAL A 234      15.074   0.875 -13.645  1.00  0.80           H  
ATOM   3562 3HG2 VAL A 234      13.969   1.991 -12.817  1.00  0.80           H  
ATOM   3563  N   LYS A 235      15.448  -1.628  -9.599  1.00  0.87           N  
ATOM   3564  CA  LYS A 235      15.868  -2.265  -8.341  1.00  0.87           C  
ATOM   3565  C   LYS A 235      15.892  -3.768  -8.450  1.00  0.87           C  
ATOM   3566  O   LYS A 235      16.966  -4.356  -8.626  1.00  0.87           O  
ATOM   3567  OXT LYS A 235      14.832  -4.325  -8.736  1.00  0.87           O  
ATOM   3568  CB  LYS A 235      14.995  -1.884  -7.128  1.00  0.87           C  
ATOM   3569  CG  LYS A 235      15.375  -2.616  -5.826  1.00  0.87           C  
ATOM   3570  CD  LYS A 235      14.520  -2.172  -4.624  1.00  0.87           C  
ATOM   3571  CE  LYS A 235      14.796  -3.065  -3.406  1.00  0.87           C  
ATOM   3572  NZ  LYS A 235      13.948  -2.712  -2.220  1.00  0.87           N  
ATOM   3573  H   LYS A 235      15.665  -2.101 -10.479  1.00  0.87           H  
ATOM   3574  HA  LYS A 235      16.879  -1.958  -8.140  1.00  0.87           H  
ATOM   3575 1HB  LYS A 235      15.159  -0.861  -6.879  1.00  0.87           H  
ATOM   3576 2HB  LYS A 235      13.935  -2.025  -7.342  1.00  0.87           H  
ATOM   3577 1HG  LYS A 235      15.251  -3.689  -5.966  1.00  0.87           H  
ATOM   3578 2HG  LYS A 235      16.420  -2.418  -5.598  1.00  0.87           H  
ATOM   3579 1HD  LYS A 235      14.765  -1.138  -4.365  1.00  0.87           H  
ATOM   3580 2HD  LYS A 235      13.464  -2.226  -4.876  1.00  0.87           H  
ATOM   3581 1HE  LYS A 235      14.590  -4.096  -3.687  1.00  0.87           H  
ATOM   3582 2HE  LYS A 235      15.846  -2.977  -3.124  1.00  0.87           H  
ATOM   3583 1HZ  LYS A 235      14.161  -3.335  -1.458  1.00  0.87           H  
ATOM   3584 2HZ  LYS A 235      14.150  -1.745  -1.920  1.00  0.87           H  
ATOM   3585 3HZ  LYS A 235      12.973  -2.795  -2.458  1.00  0.87           H  
ENDMDL

REMARK ID 695297 DOMAINID 686108 MODEL 2 SIUMPK_R117A
MODEL     2
ATOM      1  N   MET A   1      -1.567  -1.029   0.926  1.00  1.23           N  
ATOM      2  CA  MET A   1      -0.229  -0.452   1.028  1.00  1.23           C  
ATOM      3  C   MET A   1      -0.182   0.945   0.426  1.00  1.23           C  
ATOM      4  O   MET A   1      -0.504   1.131  -0.750  1.00  1.23           O  
ATOM      5  CB  MET A   1       0.790  -1.331   0.299  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.942  -2.768   0.815  1.00  1.23           C  
ATOM      7  SD  MET A   1       1.538  -2.866   2.519  1.00  1.23           S  
ATOM      8  CE  MET A   1       3.187  -2.174   2.347  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.587  -1.921   1.401  1.00  1.23           H  
ATOM     10 2H   MET A   1      -2.231  -0.402   1.358  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.806  -1.155  -0.047  1.00  1.23           H  
ATOM     12  HA  MET A   1       0.038  -0.373   2.084  1.00  1.23           H  
ATOM     13 1HB  MET A   1       0.521  -1.389  -0.755  1.00  1.23           H  
ATOM     14 2HB  MET A   1       1.770  -0.854   0.356  1.00  1.23           H  
ATOM     15 1HG  MET A   1      -0.026  -3.268   0.764  1.00  1.23           H  
ATOM     16 2HG  MET A   1       1.637  -3.311   0.175  1.00  1.23           H  
ATOM     17 1HE  MET A   1       3.689  -2.176   3.306  1.00  1.23           H  
ATOM     18 2HE  MET A   1       3.761  -2.772   1.639  1.00  1.23           H  
ATOM     19 3HE  MET A   1       3.113  -1.147   1.980  1.00  1.23           H  
ATOM     20  N   THR A   2       0.262   1.910   1.219  1.00  1.05           N  
ATOM     21  CA  THR A   2       0.412   3.303   0.791  1.00  1.05           C  
ATOM     22  C   THR A   2       1.902   3.661   0.738  1.00  1.05           C  
ATOM     23  O   THR A   2       2.659   3.230   1.604  1.00  1.05           O  
ATOM     24  CB  THR A   2      -0.351   4.223   1.753  1.00  1.05           C  
ATOM     25  OG1 THR A   2      -1.739   3.866   1.736  1.00  1.05           O  
ATOM     26  CG2 THR A   2      -0.223   5.659   1.338  1.00  1.05           C  
ATOM     27  H   THR A   2       0.485   1.688   2.193  1.00  1.05           H  
ATOM     28  HA  THR A   2      -0.003   3.423  -0.211  1.00  1.05           H  
ATOM     29  HB  THR A   2       0.037   4.087   2.759  1.00  1.05           H  
ATOM     30  HG1 THR A   2      -2.064   3.928   0.831  1.00  1.05           H  
ATOM     31 1HG2 THR A   2      -0.778   6.292   2.019  1.00  1.05           H  
ATOM     32 2HG2 THR A   2       0.812   5.973   1.326  1.00  1.05           H  
ATOM     33 3HG2 THR A   2      -0.633   5.739   0.344  1.00  1.05           H  
ATOM     34  N   LYS A   3       2.355   4.348  -0.323  1.00  0.89           N  
ATOM     35  CA  LYS A   3       3.770   4.700  -0.420  1.00  0.89           C  
ATOM     36  C   LYS A   3       4.091   6.127   0.048  1.00  0.89           C  
ATOM     37  O   LYS A   3       5.026   6.312   0.823  1.00  0.89           O  
ATOM     38  CB  LYS A   3       4.278   4.513  -1.849  1.00  0.89           C  
ATOM     39  CG  LYS A   3       5.795   4.752  -2.024  1.00  0.89           C  
ATOM     40  CD  LYS A   3       6.234   4.483  -3.466  1.00  0.89           C  
ATOM     41  CE  LYS A   3       7.731   4.770  -3.691  1.00  0.89           C  
ATOM     42  NZ  LYS A   3       8.635   3.726  -3.068  1.00  0.89           N  
ATOM     43  H   LYS A   3       1.721   4.693  -1.047  1.00  0.89           H  
ATOM     44  HA  LYS A   3       4.330   4.018   0.218  1.00  0.89           H  
ATOM     45 1HB  LYS A   3       4.057   3.500  -2.181  1.00  0.89           H  
ATOM     46 2HB  LYS A   3       3.747   5.198  -2.513  1.00  0.89           H  
ATOM     47 1HG  LYS A   3       6.039   5.786  -1.759  1.00  0.89           H  
ATOM     48 2HG  LYS A   3       6.348   4.087  -1.360  1.00  0.89           H  
ATOM     49 1HD  LYS A   3       6.035   3.439  -3.713  1.00  0.89           H  
ATOM     50 2HD  LYS A   3       5.653   5.114  -4.138  1.00  0.89           H  
ATOM     51 1HE  LYS A   3       7.921   4.803  -4.761  1.00  0.89           H  
ATOM     52 2HE  LYS A   3       7.973   5.741  -3.262  1.00  0.89           H  
ATOM     53 1HZ  LYS A   3       9.592   3.972  -3.259  1.00  0.89           H  
ATOM     54 2HZ  LYS A   3       8.517   3.659  -2.039  1.00  0.89           H  
ATOM     55 3HZ  LYS A   3       8.433   2.828  -3.472  1.00  0.89           H  
ATOM     56  N   ARG A   4       3.355   7.151  -0.417  1.00  0.76           N  
ATOM     57  CA  ARG A   4       3.750   8.514   0.003  1.00  0.76           C  
ATOM     58  C   ARG A   4       2.791   9.079   1.047  1.00  0.76           C  
ATOM     59  O   ARG A   4       1.582   9.254   0.804  1.00  0.76           O  
ATOM     60  CB  ARG A   4       3.865   9.501  -1.162  1.00  0.76           C  
ATOM     61  CG  ARG A   4       4.408  10.917  -0.751  1.00  0.76           C  
ATOM     62  CD  ARG A   4       4.667  11.821  -1.946  1.00  0.76           C  
ATOM     63  NE  ARG A   4       5.777  11.347  -2.790  1.00  0.76           N  
ATOM     64  CZ  ARG A   4       6.101  11.829  -4.018  1.00  0.76           C  
ATOM     65  NH1 ARG A   4       5.453  12.816  -4.562  1.00  0.76           N  
ATOM     66  NH2 ARG A   4       7.086  11.284  -4.666  1.00  0.76           N  
ATOM     67  H   ARG A   4       2.570   6.973  -1.053  1.00  0.76           H  
ATOM     68  HA  ARG A   4       4.737   8.464   0.462  1.00  0.76           H  
ATOM     69 1HB  ARG A   4       4.545   9.096  -1.911  1.00  0.76           H  
ATOM     70 2HB  ARG A   4       2.891   9.635  -1.635  1.00  0.76           H  
ATOM     71 1HG  ARG A   4       3.709  11.411  -0.082  1.00  0.76           H  
ATOM     72 2HG  ARG A   4       5.359  10.786  -0.228  1.00  0.76           H  
ATOM     73 1HD  ARG A   4       3.777  11.873  -2.563  1.00  0.76           H  
ATOM     74 2HD  ARG A   4       4.914  12.820  -1.590  1.00  0.76           H  
ATOM     75  HE  ARG A   4       6.366  10.578  -2.451  1.00  0.76           H  
ATOM     76 1HH1 ARG A   4       4.696  13.269  -4.055  1.00  0.76           H  
ATOM     77 2HH1 ARG A   4       5.708  13.151  -5.477  1.00  0.76           H  
ATOM     78 1HH2 ARG A   4       7.600  10.516  -4.222  1.00  0.76           H  
ATOM     79 2HH2 ARG A   4       7.366  11.630  -5.595  1.00  0.76           H  
ATOM     80  N   VAL A   5       3.358   9.419   2.192  1.00  0.68           N  
ATOM     81  CA  VAL A   5       2.551   9.900   3.295  1.00  0.68           C  
ATOM     82  C   VAL A   5       3.067  11.176   3.895  1.00  0.68           C  
ATOM     83  O   VAL A   5       4.279  11.385   3.993  1.00  0.68           O  
ATOM     84  CB  VAL A   5       2.514   8.829   4.394  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       3.894   8.591   4.954  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       1.538   9.209   5.511  1.00  0.68           C  
ATOM     87  H   VAL A   5       4.366   9.274   2.314  1.00  0.68           H  
ATOM     88  HA  VAL A   5       1.537  10.073   2.937  1.00  0.68           H  
ATOM     89  HB  VAL A   5       2.185   7.942   3.941  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       3.849   7.799   5.700  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       4.564   8.294   4.145  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5       4.257   9.505   5.414  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5       1.516   8.412   6.232  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5       1.849  10.110   6.008  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       0.541   9.351   5.098  1.00  0.68           H  
ATOM     96  N   LEU A   6       2.130  12.018   4.293  1.00  0.63           N  
ATOM     97  CA  LEU A   6       2.470  13.204   5.031  1.00  0.63           C  
ATOM     98  C   LEU A   6       1.998  12.961   6.449  1.00  0.63           C  
ATOM     99  O   LEU A   6       0.834  12.609   6.646  1.00  0.63           O  
ATOM    100  CB  LEU A   6       1.811  14.443   4.418  1.00  0.63           C  
ATOM    101  CG  LEU A   6       2.210  15.780   5.069  1.00  0.63           C  
ATOM    102  CD1 LEU A   6       2.183  16.888   4.019  1.00  0.63           C  
ATOM    103  CD2 LEU A   6       1.208  16.097   6.187  1.00  0.63           C  
ATOM    104  H   LEU A   6       1.151  11.787   4.117  1.00  0.63           H  
ATOM    105  HA  LEU A   6       3.539  13.337   5.020  1.00  0.63           H  
ATOM    106 1HB  LEU A   6       2.075  14.491   3.366  1.00  0.63           H  
ATOM    107 2HB  LEU A   6       0.728  14.340   4.497  1.00  0.63           H  
ATOM    108  HG  LEU A   6       3.223  15.703   5.480  1.00  0.63           H  
ATOM    109 1HD1 LEU A   6       2.452  17.831   4.456  1.00  0.63           H  
ATOM    110 2HD1 LEU A   6       2.882  16.658   3.220  1.00  0.63           H  
ATOM    111 3HD1 LEU A   6       1.200  16.964   3.626  1.00  0.63           H  
ATOM    112 1HD2 LEU A   6       1.460  17.026   6.659  1.00  0.63           H  
ATOM    113 2HD2 LEU A   6       0.214  16.175   5.753  1.00  0.63           H  
ATOM    114 3HD2 LEU A   6       1.218  15.307   6.932  1.00  0.63           H  
ATOM    115  N   VAL A   7       2.883  13.127   7.423  1.00  0.62           N  
ATOM    116  CA  VAL A   7       2.494  12.881   8.799  1.00  0.62           C  
ATOM    117  C   VAL A   7       2.577  14.202   9.543  1.00  0.62           C  
ATOM    118  O   VAL A   7       3.613  14.858   9.513  1.00  0.62           O  
ATOM    119  CB  VAL A   7       3.426  11.860   9.475  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       2.906  11.612  10.889  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       3.488  10.549   8.661  1.00  0.62           C  
ATOM    122  H   VAL A   7       3.832  13.400   7.187  1.00  0.62           H  
ATOM    123  HA  VAL A   7       1.470  12.513   8.834  1.00  0.62           H  
ATOM    124  HB  VAL A   7       4.427  12.282   9.553  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       3.547  10.905  11.390  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       2.872  12.542  11.449  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       1.898  11.201  10.832  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       4.151   9.841   9.157  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       2.492  10.122   8.585  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7       3.870  10.761   7.660  1.00  0.62           H  
ATOM    131  N   LYS A   8       1.488  14.604  10.164  1.00  0.63           N  
ATOM    132  CA  LYS A   8       1.439  15.870  10.860  1.00  0.63           C  
ATOM    133  C   LYS A   8       1.596  15.657  12.369  1.00  0.63           C  
ATOM    134  O   LYS A   8       0.908  14.814  12.937  1.00  0.63           O  
ATOM    135  CB  LYS A   8       0.127  16.587  10.563  1.00  0.63           C  
ATOM    136  CG  LYS A   8       0.081  18.021  11.052  1.00  0.63           C  
ATOM    137  CD  LYS A   8      -1.260  18.581  10.809  1.00  0.63           C  
ATOM    138  CE  LYS A   8      -2.165  18.162  11.875  1.00  0.63           C  
ATOM    139  NZ  LYS A   8      -1.948  18.958  13.136  1.00  0.63           N  
ATOM    140  H   LYS A   8       0.671  14.011  10.146  1.00  0.63           H  
ATOM    141  HA  LYS A   8       2.247  16.472  10.496  1.00  0.63           H  
ATOM    142 1HB  LYS A   8      -0.046  16.591   9.484  1.00  0.63           H  
ATOM    143 2HB  LYS A   8      -0.692  16.047  11.023  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       0.295  18.057  12.122  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       0.829  18.618  10.532  1.00  0.63           H  
ATOM    146 1HD  LYS A   8      -1.239  19.654  10.763  1.00  0.63           H  
ATOM    147 2HD  LYS A   8      -1.654  18.199   9.873  1.00  0.63           H  
ATOM    148 1HE  LYS A   8      -3.161  18.266  11.541  1.00  0.63           H  
ATOM    149 2HE  LYS A   8      -1.982  17.121  12.082  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8      -2.583  18.650  13.848  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8      -0.999  18.833  13.456  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8      -2.111  19.948  12.976  1.00  0.63           H  
ATOM    153  N   PHE A   9       2.488  16.405  13.026  1.00  0.65           N  
ATOM    154  CA  PHE A   9       2.676  16.253  14.481  1.00  0.65           C  
ATOM    155  C   PHE A   9       2.425  17.538  15.259  1.00  0.65           C  
ATOM    156  O   PHE A   9       3.177  18.509  15.128  1.00  0.65           O  
ATOM    157  CB  PHE A   9       4.097  15.827  14.806  1.00  0.65           C  
ATOM    158  CG  PHE A   9       4.506  14.525  14.242  1.00  0.65           C  
ATOM    159  CD1 PHE A   9       4.975  14.462  12.991  1.00  0.65           C  
ATOM    160  CD2 PHE A   9       4.429  13.382  14.963  1.00  0.65           C  
ATOM    161  CE1 PHE A   9       5.374  13.260  12.448  1.00  0.65           C  
ATOM    162  CE2 PHE A   9       4.792  12.185  14.448  1.00  0.65           C  
ATOM    163  CZ  PHE A   9       5.271  12.122  13.188  1.00  0.65           C  
ATOM    164  H   PHE A   9       3.032  17.083  12.494  1.00  0.65           H  
ATOM    165  HA  PHE A   9       1.980  15.494  14.847  1.00  0.65           H  
ATOM    166 1HB  PHE A   9       4.792  16.584  14.444  1.00  0.65           H  
ATOM    167 2HB  PHE A   9       4.205  15.777  15.888  1.00  0.65           H  
ATOM    168  HD1 PHE A   9       5.026  15.387  12.432  1.00  0.65           H  
ATOM    169  HD2 PHE A   9       4.083  13.436  15.949  1.00  0.65           H  
ATOM    170  HE1 PHE A   9       5.755  13.213  11.432  1.00  0.65           H  
ATOM    171  HE2 PHE A   9       4.709  11.284  15.048  1.00  0.65           H  
ATOM    172  HZ  PHE A   9       5.567  11.171  12.777  1.00  0.65           H  
ATOM    173  N   SER A  10       1.382  17.556  16.079  1.00  0.68           N  
ATOM    174  CA  SER A  10       1.117  18.784  16.848  1.00  0.68           C  
ATOM    175  C   SER A  10       2.246  19.029  17.862  1.00  0.68           C  
ATOM    176  O   SER A  10       2.706  18.077  18.499  1.00  0.68           O  
ATOM    177  CB  SER A  10      -0.227  18.698  17.546  1.00  0.68           C  
ATOM    178  OG  SER A  10      -1.279  18.646  16.621  1.00  0.68           O  
ATOM    179  H   SER A  10       0.797  16.711  16.160  1.00  0.68           H  
ATOM    180  HA  SER A  10       1.094  19.629  16.159  1.00  0.68           H  
ATOM    181 1HB  SER A  10      -0.249  17.805  18.173  1.00  0.68           H  
ATOM    182 2HB  SER A  10      -0.354  19.561  18.202  1.00  0.68           H  
ATOM    183  HG  SER A  10      -2.074  18.488  17.146  1.00  0.68           H  
ATOM    184  N   GLY A  11       2.639  20.292  18.098  1.00  0.71           N  
ATOM    185  CA  GLY A  11       3.698  20.578  19.070  1.00  0.71           C  
ATOM    186  C   GLY A  11       3.326  20.079  20.456  1.00  0.71           C  
ATOM    187  O   GLY A  11       4.177  19.641  21.234  1.00  0.71           O  
ATOM    188  H   GLY A  11       2.233  21.093  17.615  1.00  0.71           H  
ATOM    189 1HA  GLY A  11       4.624  20.110  18.742  1.00  0.71           H  
ATOM    190 2HA  GLY A  11       3.878  21.650  19.100  1.00  0.71           H  
ATOM    191  N   GLU A  12       2.030  20.119  20.741  1.00  0.74           N  
ATOM    192  CA  GLU A  12       1.467  19.695  22.013  1.00  0.74           C  
ATOM    193  C   GLU A  12       1.735  18.226  22.281  1.00  0.74           C  
ATOM    194  O   GLU A  12       1.765  17.796  23.434  1.00  0.74           O  
ATOM    195  CB  GLU A  12      -0.038  19.927  22.015  1.00  0.74           C  
ATOM    196  CG  GLU A  12      -0.435  21.403  22.009  1.00  0.74           C  
ATOM    197  CD  GLU A  12      -1.924  21.622  21.907  1.00  0.74           C  
ATOM    198  OE1 GLU A  12      -2.632  20.673  21.659  1.00  0.74           O  
ATOM    199  OE2 GLU A  12      -2.352  22.740  22.077  1.00  0.74           O  
ATOM    200  H   GLU A  12       1.411  20.485  20.031  1.00  0.74           H  
ATOM    201  HA  GLU A  12       1.928  20.279  22.808  1.00  0.74           H  
ATOM    202 1HB  GLU A  12      -0.478  19.452  21.137  1.00  0.74           H  
ATOM    203 2HB  GLU A  12      -0.476  19.461  22.897  1.00  0.74           H  
ATOM    204 1HG  GLU A  12      -0.070  21.872  22.917  1.00  0.74           H  
ATOM    205 2HG  GLU A  12       0.055  21.886  21.165  1.00  0.74           H  
ATOM    206  N   ALA A  13       1.820  17.436  21.209  1.00  0.79           N  
ATOM    207  CA  ALA A  13       2.044  16.014  21.323  1.00  0.79           C  
ATOM    208  C   ALA A  13       3.530  15.708  21.394  1.00  0.79           C  
ATOM    209  O   ALA A  13       3.913  14.639  21.844  1.00  0.79           O  
ATOM    210  CB  ALA A  13       1.401  15.305  20.176  1.00  0.79           C  
ATOM    211  H   ALA A  13       1.811  17.840  20.278  1.00  0.79           H  
ATOM    212  HA  ALA A  13       1.590  15.670  22.245  1.00  0.79           H  
ATOM    213 1HB  ALA A  13       1.543  14.253  20.317  1.00  0.79           H  
ATOM    214 2HB  ALA A  13       0.336  15.523  20.159  1.00  0.79           H  
ATOM    215 3HB  ALA A  13       1.859  15.652  19.254  1.00  0.79           H  
ATOM    216  N   LEU A  14       4.368  16.659  20.970  1.00  0.84           N  
ATOM    217  CA  LEU A  14       5.819  16.477  21.044  1.00  0.84           C  
ATOM    218  C   LEU A  14       6.279  16.905  22.439  1.00  0.84           C  
ATOM    219  O   LEU A  14       7.335  16.489  22.938  1.00  0.84           O  
ATOM    220  CB  LEU A  14       6.531  17.342  20.007  1.00  0.84           C  
ATOM    221  CG  LEU A  14       6.152  17.068  18.560  1.00  0.84           C  
ATOM    222  CD1 LEU A  14       6.884  18.027  17.668  1.00  0.84           C  
ATOM    223  CD2 LEU A  14       6.451  15.661  18.222  1.00  0.84           C  
ATOM    224  H   LEU A  14       3.979  17.505  20.549  1.00  0.84           H  
ATOM    225  HA  LEU A  14       6.064  15.431  20.888  1.00  0.84           H  
ATOM    226 1HB  LEU A  14       6.315  18.390  20.220  1.00  0.84           H  
ATOM    227 2HB  LEU A  14       7.604  17.183  20.104  1.00  0.84           H  
ATOM    228  HG  LEU A  14       5.084  17.243  18.428  1.00  0.84           H  
ATOM    229 1HD1 LEU A  14       6.590  17.842  16.650  1.00  0.84           H  
ATOM    230 2HD1 LEU A  14       6.621  19.043  17.943  1.00  0.84           H  
ATOM    231 3HD1 LEU A  14       7.960  17.887  17.772  1.00  0.84           H  
ATOM    232 1HD2 LEU A  14       6.170  15.469  17.190  1.00  0.84           H  
ATOM    233 2HD2 LEU A  14       7.510  15.478  18.348  1.00  0.84           H  
ATOM    234 3HD2 LEU A  14       5.883  15.007  18.886  1.00  0.84           H  
ATOM    235  N   ALA A  15       5.465  17.775  23.032  1.00  0.90           N  
ATOM    236  CA  ALA A  15       5.685  18.345  24.342  1.00  0.90           C  
ATOM    237  C   ALA A  15       5.697  17.285  25.421  1.00  0.90           C  
ATOM    238  O   ALA A  15       4.998  16.271  25.336  1.00  0.90           O  
ATOM    239  CB  ALA A  15       4.618  19.371  24.671  1.00  0.90           C  
ATOM    240  H   ALA A  15       4.652  18.098  22.513  1.00  0.90           H  
ATOM    241  HA  ALA A  15       6.647  18.826  24.322  1.00  0.90           H  
ATOM    242 1HB  ALA A  15       4.830  19.810  25.649  1.00  0.90           H  
ATOM    243 2HB  ALA A  15       4.619  20.151  23.911  1.00  0.90           H  
ATOM    244 3HB  ALA A  15       3.652  18.885  24.691  1.00  0.90           H  
ATOM    245  N   GLY A  16       6.483  17.537  26.454  1.00  0.96           N  
ATOM    246  CA  GLY A  16       6.554  16.604  27.569  1.00  0.96           C  
ATOM    247  C   GLY A  16       5.412  16.753  28.563  1.00  0.96           C  
ATOM    248  O   GLY A  16       4.538  17.615  28.423  1.00  0.96           O  
ATOM    249  H   GLY A  16       7.042  18.392  26.428  1.00  0.96           H  
ATOM    250 1HA  GLY A  16       6.545  15.586  27.178  1.00  0.96           H  
ATOM    251 2HA  GLY A  16       7.503  16.734  28.087  1.00  0.96           H  
ATOM    252  N   LYS A  17       5.483  15.949  29.622  1.00  1.00           N  
ATOM    253  CA  LYS A  17       4.465  15.868  30.670  1.00  1.00           C  
ATOM    254  C   LYS A  17       4.257  17.155  31.460  1.00  1.00           C  
ATOM    255  O   LYS A  17       3.199  17.353  32.055  1.00  1.00           O  
ATOM    256  CB  LYS A  17       4.808  14.731  31.630  1.00  1.00           C  
ATOM    257  CG  LYS A  17       4.667  13.333  31.020  1.00  1.00           C  
ATOM    258  CD  LYS A  17       5.029  12.241  32.024  1.00  1.00           C  
ATOM    259  CE  LYS A  17       4.874  10.850  31.414  1.00  1.00           C  
ATOM    260  NZ  LYS A  17       5.253   9.775  32.374  1.00  1.00           N  
ATOM    261  H   LYS A  17       6.262  15.306  29.672  1.00  1.00           H  
ATOM    262  HA  LYS A  17       3.516  15.628  30.189  1.00  1.00           H  
ATOM    263 1HB  LYS A  17       5.833  14.847  31.983  1.00  1.00           H  
ATOM    264 2HB  LYS A  17       4.155  14.784  32.501  1.00  1.00           H  
ATOM    265 1HG  LYS A  17       3.639  13.183  30.688  1.00  1.00           H  
ATOM    266 2HG  LYS A  17       5.325  13.247  30.154  1.00  1.00           H  
ATOM    267 1HD  LYS A  17       6.062  12.372  32.349  1.00  1.00           H  
ATOM    268 2HD  LYS A  17       4.380  12.318  32.897  1.00  1.00           H  
ATOM    269 1HE  LYS A  17       3.836  10.706  31.114  1.00  1.00           H  
ATOM    270 2HE  LYS A  17       5.510  10.774  30.531  1.00  1.00           H  
ATOM    271 1HZ  LYS A  17       5.136   8.873  31.934  1.00  1.00           H  
ATOM    272 2HZ  LYS A  17       6.218   9.893  32.648  1.00  1.00           H  
ATOM    273 3HZ  LYS A  17       4.661   9.829  33.190  1.00  1.00           H  
ATOM    274  N   GLU A  18       5.259  18.031  31.472  1.00  1.00           N  
ATOM    275  CA  GLU A  18       5.141  19.276  32.216  1.00  1.00           C  
ATOM    276  C   GLU A  18       4.426  20.373  31.409  1.00  1.00           C  
ATOM    277  O   GLU A  18       4.176  21.463  31.922  1.00  1.00           O  
ATOM    278  CB  GLU A  18       6.510  19.757  32.689  1.00  1.00           C  
ATOM    279  CG  GLU A  18       7.188  18.819  33.697  1.00  1.00           C  
ATOM    280  CD  GLU A  18       8.534  19.321  34.220  1.00  1.00           C  
ATOM    281  OE1 GLU A  18       8.957  20.389  33.833  1.00  1.00           O  
ATOM    282  OE2 GLU A  18       9.129  18.627  35.009  1.00  1.00           O  
ATOM    283  H   GLU A  18       6.103  17.822  30.964  1.00  1.00           H  
ATOM    284  HA  GLU A  18       4.541  19.082  33.105  1.00  1.00           H  
ATOM    285 1HB  GLU A  18       7.172  19.903  31.834  1.00  1.00           H  
ATOM    286 2HB  GLU A  18       6.380  20.706  33.182  1.00  1.00           H  
ATOM    287 1HG  GLU A  18       6.516  18.677  34.543  1.00  1.00           H  
ATOM    288 2HG  GLU A  18       7.330  17.848  33.222  1.00  1.00           H  
ATOM    289  N   GLY A  19       4.109  20.095  30.139  1.00  0.97           N  
ATOM    290  CA  GLY A  19       3.353  21.033  29.313  1.00  0.97           C  
ATOM    291  C   GLY A  19       4.064  22.239  28.689  1.00  0.97           C  
ATOM    292  O   GLY A  19       3.384  23.208  28.345  1.00  0.97           O  
ATOM    293  H   GLY A  19       4.340  19.187  29.737  1.00  0.97           H  
ATOM    294 1HA  GLY A  19       2.894  20.458  28.507  1.00  0.97           H  
ATOM    295 2HA  GLY A  19       2.521  21.401  29.911  1.00  0.97           H  
ATOM    296  N   TYR A  20       5.397  22.248  28.576  1.00  0.91           N  
ATOM    297  CA  TYR A  20       6.033  23.418  27.949  1.00  0.91           C  
ATOM    298  C   TYR A  20       7.245  23.108  27.055  1.00  0.91           C  
ATOM    299  O   TYR A  20       7.448  23.769  26.036  1.00  0.91           O  
ATOM    300  CB  TYR A  20       6.417  24.441  29.021  1.00  0.91           C  
ATOM    301  CG  TYR A  20       7.445  23.958  30.019  1.00  0.91           C  
ATOM    302  CD1 TYR A  20       8.805  24.082  29.743  1.00  0.91           C  
ATOM    303  CD2 TYR A  20       7.034  23.377  31.199  1.00  0.91           C  
ATOM    304  CE1 TYR A  20       9.739  23.618  30.642  1.00  0.91           C  
ATOM    305  CE2 TYR A  20       7.972  22.922  32.095  1.00  0.91           C  
ATOM    306  CZ  TYR A  20       9.311  23.032  31.822  1.00  0.91           C  
ATOM    307  OH  TYR A  20      10.230  22.543  32.722  1.00  0.91           O  
ATOM    308  H   TYR A  20       5.933  21.456  28.888  1.00  0.91           H  
ATOM    309  HA  TYR A  20       5.297  23.894  27.305  1.00  0.91           H  
ATOM    310 1HB  TYR A  20       6.810  25.335  28.535  1.00  0.91           H  
ATOM    311 2HB  TYR A  20       5.524  24.736  29.571  1.00  0.91           H  
ATOM    312  HD1 TYR A  20       9.130  24.538  28.808  1.00  0.91           H  
ATOM    313  HD2 TYR A  20       5.971  23.276  31.423  1.00  0.91           H  
ATOM    314  HE1 TYR A  20      10.802  23.707  30.422  1.00  0.91           H  
ATOM    315  HE2 TYR A  20       7.659  22.463  33.026  1.00  0.91           H  
ATOM    316  HH  TYR A  20       9.808  21.827  33.260  1.00  0.91           H  
ATOM    317  N   GLY A  21       8.065  22.122  27.427  1.00  0.85           N  
ATOM    318  CA  GLY A  21       9.274  21.844  26.654  1.00  0.85           C  
ATOM    319  C   GLY A  21       9.027  20.707  25.683  1.00  0.85           C  
ATOM    320  O   GLY A  21       7.950  20.114  25.704  1.00  0.85           O  
ATOM    321  H   GLY A  21       7.871  21.592  28.259  1.00  0.85           H  
ATOM    322 1HA  GLY A  21       9.582  22.738  26.111  1.00  0.85           H  
ATOM    323 2HA  GLY A  21      10.087  21.583  27.332  1.00  0.85           H  
ATOM    324  N   ILE A  22      10.047  20.338  24.904  1.00  0.79           N  
ATOM    325  CA  ILE A  22       9.904  19.251  23.930  1.00  0.79           C  
ATOM    326  C   ILE A  22      10.544  18.003  24.511  1.00  0.79           C  
ATOM    327  O   ILE A  22      11.685  18.047  24.971  1.00  0.79           O  
ATOM    328  CB  ILE A  22      10.601  19.563  22.593  1.00  0.79           C  
ATOM    329  CG1 ILE A  22      10.081  20.844  21.973  1.00  0.79           C  
ATOM    330  CG2 ILE A  22      10.281  18.437  21.621  1.00  0.79           C  
ATOM    331  CD1 ILE A  22      10.942  21.295  20.794  1.00  0.79           C  
ATOM    332  H   ILE A  22      10.920  20.843  24.959  1.00  0.79           H  
ATOM    333  HA  ILE A  22       8.852  19.054  23.747  1.00  0.79           H  
ATOM    334  HB  ILE A  22      11.677  19.650  22.732  1.00  0.79           H  
ATOM    335 1HG1 ILE A  22       9.055  20.693  21.624  1.00  0.79           H  
ATOM    336 2HG1 ILE A  22      10.079  21.635  22.724  1.00  0.79           H  
ATOM    337 1HG2 ILE A  22      10.747  18.646  20.665  1.00  0.79           H  
ATOM    338 2HG2 ILE A  22      10.650  17.491  22.013  1.00  0.79           H  
ATOM    339 3HG2 ILE A  22       9.202  18.374  21.490  1.00  0.79           H  
ATOM    340 1HD1 ILE A  22      10.553  22.213  20.380  1.00  0.79           H  
ATOM    341 2HD1 ILE A  22      11.963  21.464  21.132  1.00  0.79           H  
ATOM    342 3HD1 ILE A  22      10.937  20.524  20.027  1.00  0.79           H  
ATOM    343  N   ASP A  23       9.801  16.909  24.556  1.00  0.75           N  
ATOM    344  CA  ASP A  23      10.319  15.688  25.146  1.00  0.75           C  
ATOM    345  C   ASP A  23      11.105  14.846  24.158  1.00  0.75           C  
ATOM    346  O   ASP A  23      10.566  14.338  23.169  1.00  0.75           O  
ATOM    347  CB  ASP A  23       9.225  14.860  25.772  1.00  0.75           C  
ATOM    348  CG  ASP A  23       9.742  13.619  26.535  1.00  0.75           C  
ATOM    349  OD1 ASP A  23      10.926  13.323  26.441  1.00  0.75           O  
ATOM    350  OD2 ASP A  23       8.958  12.996  27.214  1.00  0.75           O  
ATOM    351  H   ASP A  23       8.864  16.906  24.147  1.00  0.75           H  
ATOM    352  HA  ASP A  23      10.999  15.972  25.948  1.00  0.75           H  
ATOM    353 1HB  ASP A  23       8.690  15.469  26.441  1.00  0.75           H  
ATOM    354 2HB  ASP A  23       8.565  14.544  25.007  1.00  0.75           H  
ATOM    355  N   THR A  24      12.387  14.700  24.441  1.00  0.73           N  
ATOM    356  CA  THR A  24      13.297  13.942  23.609  1.00  0.73           C  
ATOM    357  C   THR A  24      12.806  12.510  23.405  1.00  0.73           C  
ATOM    358  O   THR A  24      12.990  11.936  22.332  1.00  0.73           O  
ATOM    359  CB  THR A  24      14.704  13.917  24.211  1.00  0.73           C  
ATOM    360  OG1 THR A  24      15.216  15.254  24.309  1.00  0.73           O  
ATOM    361  CG2 THR A  24      15.605  13.092  23.334  1.00  0.73           C  
ATOM    362  H   THR A  24      12.735  15.138  25.284  1.00  0.73           H  
ATOM    363  HA  THR A  24      13.352  14.417  22.640  1.00  0.73           H  
ATOM    364  HB  THR A  24      14.666  13.477  25.208  1.00  0.73           H  
ATOM    365  HG1 THR A  24      14.604  15.791  24.823  1.00  0.73           H  
ATOM    366 1HG2 THR A  24      16.606  13.069  23.762  1.00  0.73           H  
ATOM    367 2HG2 THR A  24      15.209  12.079  23.272  1.00  0.73           H  
ATOM    368 3HG2 THR A  24      15.644  13.529  22.337  1.00  0.73           H  
ATOM    369  N   LYS A  25      12.237  11.898  24.451  1.00  0.72           N  
ATOM    370  CA  LYS A  25      11.772  10.523  24.341  1.00  0.72           C  
ATOM    371  C   LYS A  25      10.718  10.399  23.243  1.00  0.72           C  
ATOM    372  O   LYS A  25      10.715   9.425  22.482  1.00  0.72           O  
ATOM    373  CB  LYS A  25      11.212  10.019  25.672  1.00  0.72           C  
ATOM    374  CG  LYS A  25      10.765   8.555  25.646  1.00  0.72           C  
ATOM    375  CD  LYS A  25      10.305   8.082  27.021  1.00  0.72           C  
ATOM    376  CE  LYS A  25       9.842   6.631  26.981  1.00  0.72           C  
ATOM    377  NZ  LYS A  25       9.395   6.153  28.318  1.00  0.72           N  
ATOM    378  H   LYS A  25      12.050  12.425  25.311  1.00  0.72           H  
ATOM    379  HA  LYS A  25      12.617   9.894  24.063  1.00  0.72           H  
ATOM    380 1HB  LYS A  25      11.960  10.140  26.453  1.00  0.72           H  
ATOM    381 2HB  LYS A  25      10.348  10.631  25.954  1.00  0.72           H  
ATOM    382 1HG  LYS A  25       9.938   8.450  24.942  1.00  0.72           H  
ATOM    383 2HG  LYS A  25      11.589   7.927  25.309  1.00  0.72           H  
ATOM    384 1HD  LYS A  25      11.128   8.176  27.732  1.00  0.72           H  
ATOM    385 2HD  LYS A  25       9.483   8.712  27.362  1.00  0.72           H  
ATOM    386 1HE  LYS A  25       9.015   6.541  26.279  1.00  0.72           H  
ATOM    387 2HE  LYS A  25      10.666   6.004  26.640  1.00  0.72           H  
ATOM    388 1HZ  LYS A  25       9.097   5.190  28.250  1.00  0.72           H  
ATOM    389 2HZ  LYS A  25      10.160   6.222  28.975  1.00  0.72           H  
ATOM    390 3HZ  LYS A  25       8.625   6.720  28.638  1.00  0.72           H  
ATOM    391  N   ILE A  26       9.817  11.387  23.161  1.00  0.71           N  
ATOM    392  CA  ILE A  26       8.749  11.354  22.171  1.00  0.71           C  
ATOM    393  C   ILE A  26       9.376  11.552  20.806  1.00  0.71           C  
ATOM    394  O   ILE A  26       9.029  10.863  19.846  1.00  0.71           O  
ATOM    395  CB  ILE A  26       7.689  12.447  22.389  1.00  0.71           C  
ATOM    396  CG1 ILE A  26       6.960  12.214  23.693  1.00  0.71           C  
ATOM    397  CG2 ILE A  26       6.688  12.429  21.218  1.00  0.71           C  
ATOM    398  CD1 ILE A  26       6.075  13.382  24.081  1.00  0.71           C  
ATOM    399  H   ILE A  26       9.885  12.173  23.799  1.00  0.71           H  
ATOM    400  HA  ILE A  26       8.264  10.384  22.198  1.00  0.71           H  
ATOM    401  HB  ILE A  26       8.169  13.429  22.447  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26       6.361  11.313  23.624  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26       7.703  12.080  24.485  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26       5.937  13.194  21.371  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26       7.219  12.621  20.294  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26       6.198  11.455  21.162  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26       5.594  13.188  25.034  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26       6.640  14.289  24.160  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26       5.333  13.513  23.329  1.00  0.71           H  
ATOM    410  N   LEU A  27      10.313  12.492  20.712  1.00  0.71           N  
ATOM    411  CA  LEU A  27      10.949  12.749  19.430  1.00  0.71           C  
ATOM    412  C   LEU A  27      11.681  11.523  18.895  1.00  0.71           C  
ATOM    413  O   LEU A  27      11.605  11.233  17.699  1.00  0.71           O  
ATOM    414  CB  LEU A  27      11.969  13.864  19.566  1.00  0.71           C  
ATOM    415  CG  LEU A  27      11.457  15.242  19.820  1.00  0.71           C  
ATOM    416  CD1 LEU A  27      12.653  16.119  20.084  1.00  0.71           C  
ATOM    417  CD2 LEU A  27      10.655  15.735  18.608  1.00  0.71           C  
ATOM    418  H   LEU A  27      10.561  13.043  21.539  1.00  0.71           H  
ATOM    419  HA  LEU A  27      10.183  13.039  18.715  1.00  0.71           H  
ATOM    420 1HB  LEU A  27      12.646  13.611  20.376  1.00  0.71           H  
ATOM    421 2HB  LEU A  27      12.548  13.904  18.647  1.00  0.71           H  
ATOM    422  HG  LEU A  27      10.818  15.243  20.708  1.00  0.71           H  
ATOM    423 1HD1 LEU A  27      12.339  17.112  20.285  1.00  0.71           H  
ATOM    424 2HD1 LEU A  27      13.200  15.752  20.929  1.00  0.71           H  
ATOM    425 3HD1 LEU A  27      13.302  16.111  19.206  1.00  0.71           H  
ATOM    426 1HD2 LEU A  27      10.291  16.747  18.794  1.00  0.71           H  
ATOM    427 2HD2 LEU A  27      11.296  15.738  17.729  1.00  0.71           H  
ATOM    428 3HD2 LEU A  27       9.813  15.070  18.441  1.00  0.71           H  
ATOM    429  N   LYS A  28      12.364  10.781  19.776  1.00  0.70           N  
ATOM    430  CA  LYS A  28      13.051   9.568  19.346  1.00  0.70           C  
ATOM    431  C   LYS A  28      12.047   8.497  18.949  1.00  0.70           C  
ATOM    432  O   LYS A  28      12.241   7.797  17.951  1.00  0.70           O  
ATOM    433  CB  LYS A  28      14.002   9.057  20.423  1.00  0.70           C  
ATOM    434  CG  LYS A  28      15.252   9.916  20.602  1.00  0.70           C  
ATOM    435  CD  LYS A  28      16.158   9.356  21.689  1.00  0.70           C  
ATOM    436  CE  LYS A  28      17.457  10.148  21.799  1.00  0.70           C  
ATOM    437  NZ  LYS A  28      18.332   9.633  22.889  1.00  0.70           N  
ATOM    438  H   LYS A  28      12.421  11.077  20.750  1.00  0.70           H  
ATOM    439  HA  LYS A  28      13.647   9.806  18.468  1.00  0.70           H  
ATOM    440 1HB  LYS A  28      13.474   9.036  21.382  1.00  0.70           H  
ATOM    441 2HB  LYS A  28      14.310   8.040  20.190  1.00  0.70           H  
ATOM    442 1HG  LYS A  28      15.802   9.961  19.661  1.00  0.70           H  
ATOM    443 2HG  LYS A  28      14.951  10.928  20.875  1.00  0.70           H  
ATOM    444 1HD  LYS A  28      15.634   9.402  22.646  1.00  0.70           H  
ATOM    445 2HD  LYS A  28      16.392   8.316  21.471  1.00  0.70           H  
ATOM    446 1HE  LYS A  28      17.994  10.079  20.855  1.00  0.70           H  
ATOM    447 2HE  LYS A  28      17.228  11.187  21.992  1.00  0.70           H  
ATOM    448 1HZ  LYS A  28      19.181  10.180  22.926  1.00  0.70           H  
ATOM    449 2HZ  LYS A  28      17.849   9.702  23.773  1.00  0.70           H  
ATOM    450 3HZ  LYS A  28      18.563   8.666  22.707  1.00  0.70           H  
ATOM    451  N   PHE A  29      10.942   8.387  19.692  1.00  0.69           N  
ATOM    452  CA  PHE A  29       9.910   7.431  19.329  1.00  0.69           C  
ATOM    453  C   PHE A  29       9.444   7.712  17.909  1.00  0.69           C  
ATOM    454  O   PHE A  29       9.406   6.816  17.057  1.00  0.69           O  
ATOM    455  CB  PHE A  29       8.704   7.528  20.259  1.00  0.69           C  
ATOM    456  CG  PHE A  29       7.611   6.664  19.818  1.00  0.69           C  
ATOM    457  CD1 PHE A  29       7.555   5.338  20.175  1.00  0.69           C  
ATOM    458  CD2 PHE A  29       6.639   7.172  18.984  1.00  0.69           C  
ATOM    459  CE1 PHE A  29       6.534   4.554  19.714  1.00  0.69           C  
ATOM    460  CE2 PHE A  29       5.641   6.388  18.521  1.00  0.69           C  
ATOM    461  CZ  PHE A  29       5.576   5.100  18.878  1.00  0.69           C  
ATOM    462  H   PHE A  29      10.820   8.957  20.531  1.00  0.69           H  
ATOM    463  HA  PHE A  29      10.323   6.425  19.375  1.00  0.69           H  
ATOM    464 1HB  PHE A  29       8.992   7.251  21.272  1.00  0.69           H  
ATOM    465 2HB  PHE A  29       8.336   8.545  20.289  1.00  0.69           H  
ATOM    466  HD1 PHE A  29       8.323   4.921  20.825  1.00  0.69           H  
ATOM    467  HD2 PHE A  29       6.677   8.219  18.689  1.00  0.69           H  
ATOM    468  HE1 PHE A  29       6.489   3.508  20.001  1.00  0.69           H  
ATOM    469  HE2 PHE A  29       4.884   6.804  17.859  1.00  0.69           H  
ATOM    470  HZ  PHE A  29       4.770   4.512  18.491  1.00  0.69           H  
ATOM    471  N   ILE A  30       9.122   8.977  17.649  1.00  0.67           N  
ATOM    472  CA  ILE A  30       8.644   9.370  16.344  1.00  0.67           C  
ATOM    473  C   ILE A  30       9.679   9.097  15.292  1.00  0.67           C  
ATOM    474  O   ILE A  30       9.364   8.531  14.247  1.00  0.67           O  
ATOM    475  CB  ILE A  30       8.325  10.862  16.302  1.00  0.67           C  
ATOM    476  CG1 ILE A  30       7.131  11.159  17.144  1.00  0.67           C  
ATOM    477  CG2 ILE A  30       8.158  11.311  14.851  1.00  0.67           C  
ATOM    478  CD1 ILE A  30       6.983  12.598  17.368  1.00  0.67           C  
ATOM    479  H   ILE A  30       9.190   9.674  18.390  1.00  0.67           H  
ATOM    480  HA  ILE A  30       7.748   8.800  16.112  1.00  0.67           H  
ATOM    481  HB  ILE A  30       9.153  11.414  16.746  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30       6.243  10.781  16.661  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30       7.230  10.665  18.109  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30       7.948  12.380  14.818  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30       9.070  11.109  14.292  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30       7.344  10.759  14.409  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30       6.121  12.771  17.978  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30       7.871  12.969  17.877  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30       6.872  13.109  16.420  1.00  0.67           H  
ATOM    490  N   ALA A  31      10.924   9.467  15.559  1.00  0.66           N  
ATOM    491  CA  ALA A  31      11.958   9.268  14.578  1.00  0.66           C  
ATOM    492  C   ALA A  31      12.069   7.804  14.199  1.00  0.66           C  
ATOM    493  O   ALA A  31      12.226   7.482  13.016  1.00  0.66           O  
ATOM    494  CB  ALA A  31      13.269   9.766  15.134  1.00  0.66           C  
ATOM    495  H   ALA A  31      11.148   9.930  16.439  1.00  0.66           H  
ATOM    496  HA  ALA A  31      11.693   9.833  13.691  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      14.056   9.657  14.410  1.00  0.66           H  
ATOM    498 2HB  ALA A  31      13.168  10.819  15.390  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      13.521   9.199  16.025  1.00  0.66           H  
ATOM    500  N   ASN A  32      11.931   6.907  15.175  1.00  0.65           N  
ATOM    501  CA  ASN A  32      12.017   5.487  14.895  1.00  0.65           C  
ATOM    502  C   ASN A  32      10.845   5.017  14.031  1.00  0.65           C  
ATOM    503  O   ASN A  32      11.033   4.209  13.114  1.00  0.65           O  
ATOM    504  CB  ASN A  32      12.107   4.720  16.195  1.00  0.65           C  
ATOM    505  CG  ASN A  32      13.465   4.892  16.839  1.00  0.65           C  
ATOM    506  OD1 ASN A  32      14.458   5.205  16.169  1.00  0.65           O  
ATOM    507  ND2 ASN A  32      13.526   4.694  18.129  1.00  0.65           N  
ATOM    508  H   ASN A  32      11.805   7.221  16.140  1.00  0.65           H  
ATOM    509  HA  ASN A  32      12.931   5.306  14.330  1.00  0.65           H  
ATOM    510 1HB  ASN A  32      11.342   5.083  16.884  1.00  0.65           H  
ATOM    511 2HB  ASN A  32      11.921   3.664  16.017  1.00  0.65           H  
ATOM    512 1HD2 ASN A  32      14.396   4.798  18.609  1.00  0.65           H  
ATOM    513 2HD2 ASN A  32      12.702   4.447  18.634  1.00  0.65           H  
ATOM    514  N   GLU A  33       9.643   5.559  14.270  1.00  0.65           N  
ATOM    515  CA  GLU A  33       8.498   5.183  13.441  1.00  0.65           C  
ATOM    516  C   GLU A  33       8.673   5.678  12.006  1.00  0.65           C  
ATOM    517  O   GLU A  33       8.359   4.958  11.053  1.00  0.65           O  
ATOM    518  CB  GLU A  33       7.193   5.735  14.011  1.00  0.65           C  
ATOM    519  CG  GLU A  33       6.670   5.075  15.282  1.00  0.65           C  
ATOM    520  CD  GLU A  33       6.218   3.654  15.062  1.00  0.65           C  
ATOM    521  OE1 GLU A  33       5.472   3.434  14.127  1.00  0.65           O  
ATOM    522  OE2 GLU A  33       6.591   2.789  15.826  1.00  0.65           O  
ATOM    523  H   GLU A  33       9.530   6.212  15.051  1.00  0.65           H  
ATOM    524  HA  GLU A  33       8.434   4.096  13.419  1.00  0.65           H  
ATOM    525 1HB  GLU A  33       7.316   6.799  14.222  1.00  0.65           H  
ATOM    526 2HB  GLU A  33       6.418   5.641  13.258  1.00  0.65           H  
ATOM    527 1HG  GLU A  33       7.457   5.091  16.041  1.00  0.65           H  
ATOM    528 2HG  GLU A  33       5.832   5.661  15.653  1.00  0.65           H  
ATOM    529  N   ILE A  34       9.242   6.874  11.854  1.00  0.64           N  
ATOM    530  CA  ILE A  34       9.458   7.439  10.530  1.00  0.64           C  
ATOM    531  C   ILE A  34      10.508   6.604   9.816  1.00  0.64           C  
ATOM    532  O   ILE A  34      10.373   6.301   8.629  1.00  0.64           O  
ATOM    533  CB  ILE A  34       9.898   8.899  10.606  1.00  0.64           C  
ATOM    534  CG1 ILE A  34       8.773   9.771  11.276  1.00  0.64           C  
ATOM    535  CG2 ILE A  34      10.267   9.401   9.217  1.00  0.64           C  
ATOM    536  CD1 ILE A  34       7.456   9.796  10.572  1.00  0.64           C  
ATOM    537  H   ILE A  34       9.482   7.418  12.685  1.00  0.64           H  
ATOM    538  HA  ILE A  34       8.532   7.385   9.969  1.00  0.64           H  
ATOM    539  HB  ILE A  34      10.768   8.960  11.254  1.00  0.64           H  
ATOM    540 1HG1 ILE A  34       8.582   9.377  12.243  1.00  0.64           H  
ATOM    541 2HG1 ILE A  34       9.142  10.779  11.393  1.00  0.64           H  
ATOM    542 1HG2 ILE A  34      10.604  10.429   9.285  1.00  0.64           H  
ATOM    543 2HG2 ILE A  34      11.068   8.780   8.816  1.00  0.64           H  
ATOM    544 3HG2 ILE A  34       9.408   9.341   8.567  1.00  0.64           H  
ATOM    545 1HD1 ILE A  34       6.761  10.403  11.124  1.00  0.64           H  
ATOM    546 2HD1 ILE A  34       7.587  10.213   9.612  1.00  0.64           H  
ATOM    547 3HD1 ILE A  34       7.068   8.786  10.493  1.00  0.64           H  
ATOM    548  N   LYS A  35      11.550   6.197  10.544  1.00  0.64           N  
ATOM    549  CA  LYS A  35      12.578   5.358   9.958  1.00  0.64           C  
ATOM    550  C   LYS A  35      11.968   4.070   9.466  1.00  0.64           C  
ATOM    551  O   LYS A  35      12.256   3.648   8.353  1.00  0.64           O  
ATOM    552  CB  LYS A  35      13.651   5.037  10.990  1.00  0.64           C  
ATOM    553  CG  LYS A  35      14.806   4.133  10.534  1.00  0.64           C  
ATOM    554  CD  LYS A  35      15.701   4.817   9.539  1.00  0.64           C  
ATOM    555  CE  LYS A  35      17.057   4.100   9.394  1.00  0.64           C  
ATOM    556  NZ  LYS A  35      16.944   2.738   8.742  1.00  0.64           N  
ATOM    557  H   LYS A  35      11.641   6.492  11.515  1.00  0.64           H  
ATOM    558  HA  LYS A  35      13.016   5.871   9.110  1.00  0.64           H  
ATOM    559 1HB  LYS A  35      14.072   5.964  11.302  1.00  0.64           H  
ATOM    560 2HB  LYS A  35      13.195   4.579  11.861  1.00  0.64           H  
ATOM    561 1HG  LYS A  35      15.398   3.844  11.401  1.00  0.64           H  
ATOM    562 2HG  LYS A  35      14.400   3.225  10.074  1.00  0.64           H  
ATOM    563 1HD  LYS A  35      15.210   4.835   8.563  1.00  0.64           H  
ATOM    564 2HD  LYS A  35      15.872   5.822   9.874  1.00  0.64           H  
ATOM    565 1HE  LYS A  35      17.722   4.725   8.797  1.00  0.64           H  
ATOM    566 2HE  LYS A  35      17.490   3.979  10.388  1.00  0.64           H  
ATOM    567 1HZ  LYS A  35      17.842   2.313   8.670  1.00  0.64           H  
ATOM    568 2HZ  LYS A  35      16.319   2.094   9.243  1.00  0.64           H  
ATOM    569 3HZ  LYS A  35      16.541   2.803   7.805  1.00  0.64           H  
ATOM    570  N   ALA A  36      11.088   3.461  10.263  1.00  0.65           N  
ATOM    571  CA  ALA A  36      10.453   2.225   9.840  1.00  0.65           C  
ATOM    572  C   ALA A  36       9.645   2.435   8.558  1.00  0.65           C  
ATOM    573  O   ALA A  36       9.690   1.603   7.645  1.00  0.65           O  
ATOM    574  CB  ALA A  36       9.568   1.694  10.945  1.00  0.65           C  
ATOM    575  H   ALA A  36      10.887   3.843  11.189  1.00  0.65           H  
ATOM    576  HA  ALA A  36      11.238   1.499   9.634  1.00  0.65           H  
ATOM    577 1HB  ALA A  36       9.131   0.761  10.632  1.00  0.65           H  
ATOM    578 2HB  ALA A  36      10.166   1.537  11.842  1.00  0.65           H  
ATOM    579 3HB  ALA A  36       8.780   2.415  11.160  1.00  0.65           H  
ATOM    580  N   LEU A  37       8.965   3.582   8.444  1.00  0.66           N  
ATOM    581  CA  LEU A  37       8.201   3.829   7.230  1.00  0.66           C  
ATOM    582  C   LEU A  37       9.140   3.903   6.028  1.00  0.66           C  
ATOM    583  O   LEU A  37       8.910   3.255   4.999  1.00  0.66           O  
ATOM    584  CB  LEU A  37       7.459   5.178   7.317  1.00  0.66           C  
ATOM    585  CG  LEU A  37       6.302   5.312   8.310  1.00  0.66           C  
ATOM    586  CD1 LEU A  37       5.804   6.775   8.336  1.00  0.66           C  
ATOM    587  CD2 LEU A  37       5.241   4.415   7.898  1.00  0.66           C  
ATOM    588  H   LEU A  37       8.942   4.246   9.220  1.00  0.66           H  
ATOM    589  HA  LEU A  37       7.493   3.017   7.081  1.00  0.66           H  
ATOM    590 1HB  LEU A  37       8.181   5.935   7.577  1.00  0.66           H  
ATOM    591 2HB  LEU A  37       7.068   5.414   6.330  1.00  0.66           H  
ATOM    592  HG  LEU A  37       6.637   5.049   9.307  1.00  0.66           H  
ATOM    593 1HD1 LEU A  37       4.983   6.872   9.040  1.00  0.66           H  
ATOM    594 2HD1 LEU A  37       6.612   7.426   8.634  1.00  0.66           H  
ATOM    595 3HD1 LEU A  37       5.464   7.055   7.346  1.00  0.66           H  
ATOM    596 1HD2 LEU A  37       4.402   4.497   8.583  1.00  0.66           H  
ATOM    597 2HD2 LEU A  37       4.943   4.695   6.911  1.00  0.66           H  
ATOM    598 3HD2 LEU A  37       5.616   3.405   7.890  1.00  0.66           H  
ATOM    599  N   VAL A  38      10.262   4.593   6.204  1.00  0.67           N  
ATOM    600  CA  VAL A  38      11.232   4.754   5.132  1.00  0.67           C  
ATOM    601  C   VAL A  38      11.893   3.418   4.771  1.00  0.67           C  
ATOM    602  O   VAL A  38      12.045   3.094   3.590  1.00  0.67           O  
ATOM    603  CB  VAL A  38      12.230   5.865   5.507  1.00  0.67           C  
ATOM    604  CG1 VAL A  38      13.368   5.953   4.504  1.00  0.67           C  
ATOM    605  CG2 VAL A  38      11.445   7.193   5.538  1.00  0.67           C  
ATOM    606  H   VAL A  38      10.415   5.070   7.094  1.00  0.67           H  
ATOM    607  HA  VAL A  38      10.698   5.106   4.254  1.00  0.67           H  
ATOM    608  HB  VAL A  38      12.658   5.655   6.490  1.00  0.67           H  
ATOM    609 1HG1 VAL A  38      14.049   6.754   4.795  1.00  0.67           H  
ATOM    610 2HG1 VAL A  38      13.907   5.006   4.486  1.00  0.67           H  
ATOM    611 3HG1 VAL A  38      12.965   6.164   3.512  1.00  0.67           H  
ATOM    612 1HG2 VAL A  38      12.103   7.986   5.803  1.00  0.67           H  
ATOM    613 2HG2 VAL A  38      11.021   7.387   4.550  1.00  0.67           H  
ATOM    614 3HG2 VAL A  38      10.642   7.127   6.268  1.00  0.67           H  
ATOM    615  N   ASP A  39      12.262   2.618   5.777  1.00  0.68           N  
ATOM    616  CA  ASP A  39      12.860   1.301   5.546  1.00  0.68           C  
ATOM    617  C   ASP A  39      11.893   0.376   4.796  1.00  0.68           C  
ATOM    618  O   ASP A  39      12.318  -0.503   4.044  1.00  0.68           O  
ATOM    619  CB  ASP A  39      13.315   0.642   6.859  1.00  0.68           C  
ATOM    620  CG  ASP A  39      14.604   1.268   7.464  1.00  0.68           C  
ATOM    621  OD1 ASP A  39      15.266   2.044   6.798  1.00  0.68           O  
ATOM    622  OD2 ASP A  39      14.957   0.966   8.600  1.00  0.68           O  
ATOM    623  H   ASP A  39      12.119   2.934   6.730  1.00  0.68           H  
ATOM    624  HA  ASP A  39      13.742   1.436   4.922  1.00  0.68           H  
ATOM    625 1HB  ASP A  39      12.510   0.734   7.591  1.00  0.68           H  
ATOM    626 2HB  ASP A  39      13.483  -0.420   6.692  1.00  0.68           H  
ATOM    627  N   ALA A  40      10.586   0.615   4.957  1.00  0.68           N  
ATOM    628  CA  ALA A  40       9.540  -0.157   4.295  1.00  0.68           C  
ATOM    629  C   ALA A  40       9.342   0.278   2.832  1.00  0.68           C  
ATOM    630  O   ALA A  40       8.508  -0.294   2.126  1.00  0.68           O  
ATOM    631  CB  ALA A  40       8.222  -0.020   5.049  1.00  0.68           C  
ATOM    632  H   ALA A  40      10.294   1.334   5.622  1.00  0.68           H  
ATOM    633  HA  ALA A  40       9.844  -1.202   4.299  1.00  0.68           H  
ATOM    634 1HB  ALA A  40       7.462  -0.626   4.565  1.00  0.68           H  
ATOM    635 2HB  ALA A  40       8.356  -0.355   6.079  1.00  0.68           H  
ATOM    636 3HB  ALA A  40       7.906   1.015   5.052  1.00  0.68           H  
ATOM    637  N   GLY A  41      10.094   1.291   2.374  1.00  0.66           N  
ATOM    638  CA  GLY A  41       9.995   1.786   1.004  1.00  0.66           C  
ATOM    639  C   GLY A  41       9.018   2.949   0.841  1.00  0.66           C  
ATOM    640  O   GLY A  41       8.666   3.335  -0.285  1.00  0.66           O  
ATOM    641  H   GLY A  41      10.774   1.743   2.983  1.00  0.66           H  
ATOM    642 1HA  GLY A  41      10.986   2.104   0.682  1.00  0.66           H  
ATOM    643 2HA  GLY A  41       9.700   0.967   0.351  1.00  0.66           H  
ATOM    644  N   MET A  42       8.561   3.510   1.953  1.00  0.64           N  
ATOM    645  CA  MET A  42       7.608   4.608   1.910  1.00  0.64           C  
ATOM    646  C   MET A  42       8.369   5.927   1.872  1.00  0.64           C  
ATOM    647  O   MET A  42       9.498   6.025   2.356  1.00  0.64           O  
ATOM    648  CB  MET A  42       6.724   4.502   3.129  1.00  0.64           C  
ATOM    649  CG  MET A  42       5.990   3.159   3.163  1.00  0.64           C  
ATOM    650  SD  MET A  42       5.135   2.856   4.672  1.00  0.64           S  
ATOM    651  CE  MET A  42       4.373   1.257   4.350  1.00  0.64           C  
ATOM    652  H   MET A  42       8.869   3.186   2.872  1.00  0.64           H  
ATOM    653  HA  MET A  42       7.002   4.533   1.008  1.00  0.64           H  
ATOM    654 1HB  MET A  42       7.282   4.660   4.019  1.00  0.64           H  
ATOM    655 2HB  MET A  42       5.965   5.289   3.084  1.00  0.64           H  
ATOM    656 1HG  MET A  42       5.268   3.125   2.347  1.00  0.64           H  
ATOM    657 2HG  MET A  42       6.712   2.356   3.012  1.00  0.64           H  
ATOM    658 1HE  MET A  42       3.803   0.939   5.223  1.00  0.64           H  
ATOM    659 2HE  MET A  42       3.700   1.341   3.490  1.00  0.64           H  
ATOM    660 3HE  MET A  42       5.146   0.521   4.136  1.00  0.64           H  
ATOM    661  N   GLU A  43       7.778   6.926   1.251  1.00  0.62           N  
ATOM    662  CA  GLU A  43       8.379   8.250   1.234  1.00  0.62           C  
ATOM    663  C   GLU A  43       7.637   9.034   2.291  1.00  0.62           C  
ATOM    664  O   GLU A  43       6.413   8.900   2.398  1.00  0.62           O  
ATOM    665  CB  GLU A  43       8.255   8.872  -0.154  1.00  0.62           C  
ATOM    666  CG  GLU A  43       9.008   8.101  -1.231  1.00  0.62           C  
ATOM    667  CD  GLU A  43       8.792   8.651  -2.606  1.00  0.62           C  
ATOM    668  OE1 GLU A  43       8.008   9.560  -2.739  1.00  0.62           O  
ATOM    669  OE2 GLU A  43       9.387   8.152  -3.536  1.00  0.62           O  
ATOM    670  H   GLU A  43       6.851   6.769   0.866  1.00  0.62           H  
ATOM    671  HA  GLU A  43       9.432   8.189   1.512  1.00  0.62           H  
ATOM    672 1HB  GLU A  43       7.205   8.920  -0.442  1.00  0.62           H  
ATOM    673 2HB  GLU A  43       8.641   9.894  -0.135  1.00  0.62           H  
ATOM    674 1HG  GLU A  43      10.075   8.133  -1.003  1.00  0.62           H  
ATOM    675 2HG  GLU A  43       8.689   7.059  -1.204  1.00  0.62           H  
ATOM    676  N   VAL A  44       8.352   9.815   3.090  1.00  0.60           N  
ATOM    677  CA  VAL A  44       7.654  10.506   4.156  1.00  0.60           C  
ATOM    678  C   VAL A  44       7.923  11.988   4.247  1.00  0.60           C  
ATOM    679  O   VAL A  44       9.074  12.437   4.307  1.00  0.60           O  
ATOM    680  CB  VAL A  44       8.016   9.888   5.517  1.00  0.60           C  
ATOM    681  CG1 VAL A  44       7.278  10.603   6.605  1.00  0.60           C  
ATOM    682  CG2 VAL A  44       7.723   8.386   5.540  1.00  0.60           C  
ATOM    683  H   VAL A  44       9.352   9.912   2.964  1.00  0.60           H  
ATOM    684  HA  VAL A  44       6.584  10.379   4.003  1.00  0.60           H  
ATOM    685  HB  VAL A  44       9.058  10.029   5.702  1.00  0.60           H  
ATOM    686 1HG1 VAL A  44       7.553  10.173   7.519  1.00  0.60           H  
ATOM    687 2HG1 VAL A  44       7.537  11.649   6.609  1.00  0.60           H  
ATOM    688 3HG1 VAL A  44       6.205  10.496   6.461  1.00  0.60           H  
ATOM    689 1HG2 VAL A  44       8.006   7.998   6.510  1.00  0.60           H  
ATOM    690 2HG2 VAL A  44       6.672   8.213   5.371  1.00  0.60           H  
ATOM    691 3HG2 VAL A  44       8.301   7.872   4.772  1.00  0.60           H  
ATOM    692  N   ALA A  45       6.836  12.729   4.314  1.00  0.58           N  
ATOM    693  CA  ALA A  45       6.898  14.142   4.558  1.00  0.58           C  
ATOM    694  C   ALA A  45       6.305  14.354   5.937  1.00  0.58           C  
ATOM    695  O   ALA A  45       5.421  13.604   6.350  1.00  0.58           O  
ATOM    696  CB  ALA A  45       6.158  14.921   3.508  1.00  0.58           C  
ATOM    697  H   ALA A  45       5.925  12.277   4.219  1.00  0.58           H  
ATOM    698  HA  ALA A  45       7.936  14.456   4.574  1.00  0.58           H  
ATOM    699 1HB  ALA A  45       6.233  15.932   3.772  1.00  0.58           H  
ATOM    700 2HB  ALA A  45       6.606  14.746   2.541  1.00  0.58           H  
ATOM    701 3HB  ALA A  45       5.117  14.614   3.495  1.00  0.58           H  
ATOM    702  N   ILE A  46       6.809  15.325   6.653  1.00  0.58           N  
ATOM    703  CA  ILE A  46       6.325  15.633   7.977  1.00  0.58           C  
ATOM    704  C   ILE A  46       5.948  17.081   8.125  1.00  0.58           C  
ATOM    705  O   ILE A  46       6.688  17.940   7.683  1.00  0.58           O  
ATOM    706  CB  ILE A  46       7.387  15.295   9.038  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       7.707  13.799   9.038  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       6.992  15.811  10.382  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       8.878  13.441   9.919  1.00  0.58           C  
ATOM    710  H   ILE A  46       7.562  15.876   6.263  1.00  0.58           H  
ATOM    711  HA  ILE A  46       5.453  15.026   8.159  1.00  0.58           H  
ATOM    712  HB  ILE A  46       8.295  15.769   8.753  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       6.829  13.239   9.352  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       7.964  13.499   8.031  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       7.764  15.582  11.112  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       6.841  16.886  10.351  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       6.086  15.332  10.631  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       9.057  12.383   9.842  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       9.763  13.976   9.589  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       8.658  13.705  10.952  1.00  0.58           H  
ATOM    721  N   VAL A  47       4.806  17.360   8.710  1.00  0.59           N  
ATOM    722  CA  VAL A  47       4.452  18.747   8.977  1.00  0.59           C  
ATOM    723  C   VAL A  47       4.336  18.881  10.463  1.00  0.59           C  
ATOM    724  O   VAL A  47       3.658  18.090  11.107  1.00  0.59           O  
ATOM    725  CB  VAL A  47       3.156  19.174   8.278  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       2.799  20.608   8.635  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       3.371  19.050   6.809  1.00  0.59           C  
ATOM    728  H   VAL A  47       4.222  16.587   9.028  1.00  0.59           H  
ATOM    729  HA  VAL A  47       5.252  19.405   8.636  1.00  0.59           H  
ATOM    730  HB  VAL A  47       2.341  18.526   8.594  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       1.882  20.903   8.129  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       2.658  20.681   9.710  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47       3.612  21.269   8.331  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       2.505  19.324   6.283  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47       4.160  19.690   6.523  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       3.631  18.028   6.567  1.00  0.59           H  
ATOM    737  N   VAL A  48       5.029  19.829  11.019  1.00  0.61           N  
ATOM    738  CA  VAL A  48       4.971  19.949  12.452  1.00  0.61           C  
ATOM    739  C   VAL A  48       4.196  21.189  12.791  1.00  0.61           C  
ATOM    740  O   VAL A  48       4.217  22.151  12.024  1.00  0.61           O  
ATOM    741  CB  VAL A  48       6.382  19.976  13.016  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       7.079  21.185  12.578  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       6.350  19.853  14.487  1.00  0.61           C  
ATOM    744  H   VAL A  48       5.610  20.451  10.447  1.00  0.61           H  
ATOM    745  HA  VAL A  48       4.454  19.090  12.877  1.00  0.61           H  
ATOM    746  HB  VAL A  48       6.926  19.125  12.610  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       8.060  21.187  12.951  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       7.100  21.220  11.507  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       6.561  22.031  12.961  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48       7.365  19.824  14.831  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48       5.833  20.696  14.933  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48       5.841  18.931  14.757  1.00  0.61           H  
ATOM    753  N   GLY A  49       3.429  21.134  13.872  1.00  0.65           N  
ATOM    754  CA  GLY A  49       2.687  22.306  14.302  1.00  0.65           C  
ATOM    755  C   GLY A  49       3.338  23.012  15.475  1.00  0.65           C  
ATOM    756  O   GLY A  49       4.424  22.625  15.930  1.00  0.65           O  
ATOM    757  H   GLY A  49       3.400  20.277  14.424  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       2.609  23.006  13.474  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       1.673  22.016  14.570  1.00  0.65           H  
ATOM    760  N   GLY A  50       2.641  24.032  15.966  1.00  0.69           N  
ATOM    761  CA  GLY A  50       3.087  24.822  17.100  1.00  0.69           C  
ATOM    762  C   GLY A  50       2.450  24.231  18.335  1.00  0.69           C  
ATOM    763  O   GLY A  50       1.949  23.097  18.288  1.00  0.69           O  
ATOM    764  H   GLY A  50       1.769  24.278  15.520  1.00  0.69           H  
ATOM    765 1HA  GLY A  50       4.175  24.792  17.177  1.00  0.69           H  
ATOM    766 2HA  GLY A  50       2.788  25.863  16.974  1.00  0.69           H  
ATOM    767  N   GLY A  51       2.437  24.977  19.437  1.00  0.75           N  
ATOM    768  CA  GLY A  51       1.893  24.401  20.656  1.00  0.75           C  
ATOM    769  C   GLY A  51       2.291  25.132  21.932  1.00  0.75           C  
ATOM    770  O   GLY A  51       2.441  26.370  21.971  1.00  0.75           O  
ATOM    771  H   GLY A  51       2.825  25.909  19.434  1.00  0.75           H  
ATOM    772 1HA  GLY A  51       0.804  24.378  20.583  1.00  0.75           H  
ATOM    773 2HA  GLY A  51       2.212  23.362  20.728  1.00  0.75           H  
ATOM    774  N   ASN A  52       2.505  24.295  22.948  1.00  0.81           N  
ATOM    775  CA  ASN A  52       2.810  24.597  24.343  1.00  0.81           C  
ATOM    776  C   ASN A  52       4.039  25.479  24.573  1.00  0.81           C  
ATOM    777  O   ASN A  52       4.160  26.125  25.612  1.00  0.81           O  
ATOM    778  CB  ASN A  52       2.976  23.283  25.061  1.00  0.81           C  
ATOM    779  CG  ASN A  52       1.668  22.581  25.277  1.00  0.81           C  
ATOM    780  OD1 ASN A  52       0.606  23.205  25.191  1.00  0.81           O  
ATOM    781  ND2 ASN A  52       1.711  21.305  25.548  1.00  0.81           N  
ATOM    782  H   ASN A  52       2.381  23.315  22.733  1.00  0.81           H  
ATOM    783  HA  ASN A  52       1.953  25.119  24.766  1.00  0.81           H  
ATOM    784 1HB  ASN A  52       3.638  22.632  24.489  1.00  0.81           H  
ATOM    785 2HB  ASN A  52       3.441  23.463  25.995  1.00  0.81           H  
ATOM    786 1HD2 ASN A  52       0.861  20.797  25.688  1.00  0.81           H  
ATOM    787 2HD2 ASN A  52       2.591  20.833  25.602  1.00  0.81           H  
ATOM    788  N   ILE A  53       4.935  25.522  23.599  1.00  0.89           N  
ATOM    789  CA  ILE A  53       6.132  26.348  23.683  1.00  0.89           C  
ATOM    790  C   ILE A  53       5.757  27.832  23.819  1.00  0.89           C  
ATOM    791  O   ILE A  53       6.456  28.592  24.493  1.00  0.89           O  
ATOM    792  CB  ILE A  53       7.031  26.184  22.432  1.00  0.89           C  
ATOM    793  CG1 ILE A  53       7.663  24.809  22.382  1.00  0.89           C  
ATOM    794  CG2 ILE A  53       8.116  27.246  22.399  1.00  0.89           C  
ATOM    795  CD1 ILE A  53       8.362  24.524  21.056  1.00  0.89           C  
ATOM    796  H   ILE A  53       4.779  24.967  22.776  1.00  0.89           H  
ATOM    797  HA  ILE A  53       6.699  26.049  24.562  1.00  0.89           H  
ATOM    798  HB  ILE A  53       6.410  26.284  21.553  1.00  0.89           H  
ATOM    799 1HG1 ILE A  53       8.392  24.723  23.190  1.00  0.89           H  
ATOM    800 2HG1 ILE A  53       6.891  24.054  22.536  1.00  0.89           H  
ATOM    801 1HG2 ILE A  53       8.717  27.126  21.496  1.00  0.89           H  
ATOM    802 2HG2 ILE A  53       7.662  28.222  22.399  1.00  0.89           H  
ATOM    803 3HG2 ILE A  53       8.751  27.142  23.277  1.00  0.89           H  
ATOM    804 1HD1 ILE A  53       8.786  23.535  21.101  1.00  0.89           H  
ATOM    805 2HD1 ILE A  53       7.649  24.575  20.234  1.00  0.89           H  
ATOM    806 3HD1 ILE A  53       9.155  25.250  20.887  1.00  0.89           H  
ATOM    807  N   ILE A  54       4.714  28.260  23.092  1.00  0.96           N  
ATOM    808  CA  ILE A  54       4.309  29.667  23.073  1.00  0.96           C  
ATOM    809  C   ILE A  54       3.009  29.947  23.824  1.00  0.96           C  
ATOM    810  O   ILE A  54       2.911  30.937  24.550  1.00  0.96           O  
ATOM    811  CB  ILE A  54       4.133  30.165  21.631  1.00  0.96           C  
ATOM    812  CG1 ILE A  54       5.383  29.964  20.883  1.00  0.96           C  
ATOM    813  CG2 ILE A  54       3.814  31.660  21.608  1.00  0.96           C  
ATOM    814  CD1 ILE A  54       6.566  30.705  21.448  1.00  0.96           C  
ATOM    815  H   ILE A  54       4.150  27.577  22.590  1.00  0.96           H  
ATOM    816  HA  ILE A  54       5.096  30.252  23.544  1.00  0.96           H  
ATOM    817  HB  ILE A  54       3.336  29.603  21.146  1.00  0.96           H  
ATOM    818 1HG1 ILE A  54       5.600  28.909  20.895  1.00  0.96           H  
ATOM    819 2HG1 ILE A  54       5.238  30.279  19.864  1.00  0.96           H  
ATOM    820 1HG2 ILE A  54       3.694  31.985  20.576  1.00  0.96           H  
ATOM    821 2HG2 ILE A  54       2.926  31.855  22.146  1.00  0.96           H  
ATOM    822 3HG2 ILE A  54       4.629  32.214  22.071  1.00  0.96           H  
ATOM    823 1HD1 ILE A  54       7.447  30.494  20.842  1.00  0.96           H  
ATOM    824 2HD1 ILE A  54       6.370  31.772  21.438  1.00  0.96           H  
ATOM    825 3HD1 ILE A  54       6.744  30.391  22.471  1.00  0.96           H  
ATOM    826  N   ARG A  55       1.963  29.148  23.559  1.00  1.03           N  
ATOM    827  CA  ARG A  55       0.631  29.413  24.136  1.00  1.03           C  
ATOM    828  C   ARG A  55       0.152  30.850  23.825  1.00  1.03           C  
ATOM    829  O   ARG A  55      -0.550  31.492  24.622  1.00  1.03           O  
ATOM    830  CB  ARG A  55       0.654  29.160  25.642  1.00  1.03           C  
ATOM    831  CG  ARG A  55       0.952  27.709  26.021  1.00  1.03           C  
ATOM    832  CD  ARG A  55       0.965  27.485  27.494  1.00  1.03           C  
ATOM    833  NE  ARG A  55       1.230  26.083  27.832  1.00  1.03           N  
ATOM    834  CZ  ARG A  55       0.277  25.131  27.925  1.00  1.03           C  
ATOM    835  NH1 ARG A  55      -0.988  25.442  27.719  1.00  1.03           N  
ATOM    836  NH2 ARG A  55       0.607  23.887  28.225  1.00  1.03           N  
ATOM    837  H   ARG A  55       2.104  28.316  22.982  1.00  1.03           H  
ATOM    838  HA  ARG A  55      -0.075  28.711  23.690  1.00  1.03           H  
ATOM    839 1HB  ARG A  55       1.395  29.787  26.129  1.00  1.03           H  
ATOM    840 2HB  ARG A  55      -0.317  29.420  26.064  1.00  1.03           H  
ATOM    841 1HG  ARG A  55       0.207  27.050  25.577  1.00  1.03           H  
ATOM    842 2HG  ARG A  55       1.935  27.450  25.639  1.00  1.03           H  
ATOM    843 1HD  ARG A  55       1.747  28.095  27.944  1.00  1.03           H  
ATOM    844 2HD  ARG A  55       0.000  27.761  27.913  1.00  1.03           H  
ATOM    845  HE  ARG A  55       2.198  25.798  27.987  1.00  1.03           H  
ATOM    846 1HH1 ARG A  55      -1.244  26.391  27.490  1.00  1.03           H  
ATOM    847 2HH1 ARG A  55      -1.699  24.729  27.788  1.00  1.03           H  
ATOM    848 1HH2 ARG A  55       1.599  23.637  28.373  1.00  1.03           H  
ATOM    849 2HH2 ARG A  55      -0.106  23.180  28.289  1.00  1.03           H  
ATOM    850  N   GLY A  56       0.470  31.293  22.601  1.00  1.09           N  
ATOM    851  CA  GLY A  56       0.164  32.621  22.060  1.00  1.09           C  
ATOM    852  C   GLY A  56      -1.315  32.941  22.052  1.00  1.09           C  
ATOM    853  O   GLY A  56      -1.711  34.102  22.116  1.00  1.09           O  
ATOM    854  H   GLY A  56       1.017  30.669  22.025  1.00  1.09           H  
ATOM    855 1HA  GLY A  56       0.696  33.372  22.644  1.00  1.09           H  
ATOM    856 2HA  GLY A  56       0.554  32.687  21.044  1.00  1.09           H  
ATOM    857  N   VAL A  57      -2.146  31.915  21.956  1.00  1.14           N  
ATOM    858  CA  VAL A  57      -3.579  32.123  21.955  1.00  1.14           C  
ATOM    859  C   VAL A  57      -4.031  32.701  23.284  1.00  1.14           C  
ATOM    860  O   VAL A  57      -4.889  33.588  23.316  1.00  1.14           O  
ATOM    861  CB  VAL A  57      -4.326  30.809  21.700  1.00  1.14           C  
ATOM    862  CG1 VAL A  57      -5.819  31.026  21.895  1.00  1.14           C  
ATOM    863  CG2 VAL A  57      -4.026  30.323  20.295  1.00  1.14           C  
ATOM    864  H   VAL A  57      -1.773  30.980  21.893  1.00  1.14           H  
ATOM    865  HA  VAL A  57      -3.828  32.828  21.161  1.00  1.14           H  
ATOM    866  HB  VAL A  57      -4.001  30.063  22.425  1.00  1.14           H  
ATOM    867 1HG1 VAL A  57      -6.348  30.089  21.726  1.00  1.14           H  
ATOM    868 2HG1 VAL A  57      -6.006  31.370  22.914  1.00  1.14           H  
ATOM    869 3HG1 VAL A  57      -6.172  31.776  21.188  1.00  1.14           H  
ATOM    870 1HG2 VAL A  57      -4.552  29.385  20.114  1.00  1.14           H  
ATOM    871 2HG2 VAL A  57      -4.357  31.071  19.572  1.00  1.14           H  
ATOM    872 3HG2 VAL A  57      -2.954  30.165  20.184  1.00  1.14           H  
ATOM    873  N   SER A  58      -3.492  32.164  24.387  1.00  1.23           N  
ATOM    874  CA  SER A  58      -3.897  32.627  25.700  1.00  1.23           C  
ATOM    875  C   SER A  58      -3.312  33.999  25.947  1.00  1.23           C  
ATOM    876  O   SER A  58      -4.001  34.909  26.394  1.00  1.23           O  
ATOM    877  CB  SER A  58      -3.435  31.667  26.779  1.00  1.23           C  
ATOM    878  OG  SER A  58      -4.075  30.420  26.666  1.00  1.23           O  
ATOM    879  H   SER A  58      -2.740  31.487  24.311  1.00  1.23           H  
ATOM    880  HA  SER A  58      -4.982  32.695  25.732  1.00  1.23           H  
ATOM    881 1HB  SER A  58      -2.354  31.534  26.707  1.00  1.23           H  
ATOM    882 2HB  SER A  58      -3.645  32.103  27.759  1.00  1.23           H  
ATOM    883  HG  SER A  58      -3.783  29.907  27.424  1.00  1.23           H  
ATOM    884  N   ALA A  59      -2.045  34.180  25.585  1.00  1.43           N  
ATOM    885  CA  ALA A  59      -1.430  35.478  25.815  1.00  1.43           C  
ATOM    886  C   ALA A  59      -2.192  36.569  25.059  1.00  1.43           C  
ATOM    887  O   ALA A  59      -2.363  37.695  25.547  1.00  1.43           O  
ATOM    888  CB  ALA A  59       0.024  35.437  25.401  1.00  1.43           C  
ATOM    889  H   ALA A  59      -1.511  33.400  25.191  1.00  1.43           H  
ATOM    890  HA  ALA A  59      -1.494  35.699  26.877  1.00  1.43           H  
ATOM    891 1HB  ALA A  59       0.489  36.401  25.593  1.00  1.43           H  
ATOM    892 2HB  ALA A  59       0.542  34.663  25.966  1.00  1.43           H  
ATOM    893 3HB  ALA A  59       0.081  35.207  24.345  1.00  1.43           H  
ATOM    894  N   ALA A  60      -2.662  36.255  23.851  1.00  1.81           N  
ATOM    895  CA  ALA A  60      -3.448  37.231  23.126  1.00  1.81           C  
ATOM    896  C   ALA A  60      -4.805  37.439  23.811  1.00  1.81           C  
ATOM    897  O   ALA A  60      -5.233  38.574  24.031  1.00  1.81           O  
ATOM    898  CB  ALA A  60      -3.621  36.787  21.690  1.00  1.81           C  
ATOM    899  H   ALA A  60      -2.472  35.349  23.425  1.00  1.81           H  
ATOM    900  HA  ALA A  60      -2.919  38.174  23.144  1.00  1.81           H  
ATOM    901 1HB  ALA A  60      -4.190  37.535  21.146  1.00  1.81           H  
ATOM    902 2HB  ALA A  60      -2.637  36.667  21.231  1.00  1.81           H  
ATOM    903 3HB  ALA A  60      -4.148  35.833  21.669  1.00  1.81           H  
ATOM    904  N   ALA A  61      -5.453  36.340  24.225  1.00  2.35           N  
ATOM    905  CA  ALA A  61      -6.766  36.379  24.879  1.00  2.35           C  
ATOM    906  C   ALA A  61      -6.744  37.180  26.176  1.00  2.35           C  
ATOM    907  O   ALA A  61      -7.716  37.855  26.520  1.00  2.35           O  
ATOM    908  CB  ALA A  61      -7.240  34.968  25.174  1.00  2.35           C  
ATOM    909  H   ALA A  61      -5.056  35.421  24.037  1.00  2.35           H  
ATOM    910  HA  ALA A  61      -7.465  36.856  24.195  1.00  2.35           H  
ATOM    911 1HB  ALA A  61      -8.228  35.005  25.629  1.00  2.35           H  
ATOM    912 2HB  ALA A  61      -7.282  34.396  24.247  1.00  2.35           H  
ATOM    913 3HB  ALA A  61      -6.544  34.497  25.861  1.00  2.35           H  
ATOM    914  N   ASP A  62      -5.613  37.132  26.869  1.00  2.94           N  
ATOM    915  CA  ASP A  62      -5.407  37.800  28.143  1.00  2.94           C  
ATOM    916  C   ASP A  62      -5.072  39.284  27.987  1.00  2.94           C  
ATOM    917  O   ASP A  62      -4.943  39.997  28.985  1.00  2.94           O  
ATOM    918  CB  ASP A  62      -4.276  37.113  28.915  1.00  2.94           C  
ATOM    919  CG  ASP A  62      -4.629  35.698  29.417  1.00  2.94           C  
ATOM    920  OD1 ASP A  62      -5.792  35.413  29.603  1.00  2.94           O  
ATOM    921  OD2 ASP A  62      -3.721  34.920  29.624  1.00  2.94           O  
ATOM    922  H   ASP A  62      -4.867  36.537  26.516  1.00  2.94           H  
ATOM    923  HA  ASP A  62      -6.326  37.718  28.721  1.00  2.94           H  
ATOM    924 1HB  ASP A  62      -3.412  37.028  28.254  1.00  2.94           H  
ATOM    925 2HB  ASP A  62      -3.983  37.729  29.762  1.00  2.94           H  
ATOM    926  N   GLY A  63      -4.892  39.754  26.747  1.00  3.34           N  
ATOM    927  CA  GLY A  63      -4.539  41.146  26.513  1.00  3.34           C  
ATOM    928  C   GLY A  63      -3.058  41.441  26.738  1.00  3.34           C  
ATOM    929  O   GLY A  63      -2.693  42.581  27.033  1.00  3.34           O  
ATOM    930  H   GLY A  63      -5.023  39.154  25.932  1.00  3.34           H  
ATOM    931 1HA  GLY A  63      -4.802  41.400  25.485  1.00  3.34           H  
ATOM    932 2HA  GLY A  63      -5.141  41.781  27.159  1.00  3.34           H  
ATOM    933  N   ILE A  64      -2.209  40.417  26.634  1.00  3.31           N  
ATOM    934  CA  ILE A  64      -0.780  40.581  26.851  1.00  3.31           C  
ATOM    935  C   ILE A  64      -0.094  40.900  25.524  1.00  3.31           C  
ATOM    936  O   ILE A  64       0.738  41.805  25.438  1.00  3.31           O  
ATOM    937  CB  ILE A  64      -0.190  39.307  27.463  1.00  3.31           C  
ATOM    938  CG1 ILE A  64      -0.840  39.059  28.816  1.00  3.31           C  
ATOM    939  CG2 ILE A  64       1.307  39.452  27.627  1.00  3.31           C  
ATOM    940  CD1 ILE A  64      -0.547  37.706  29.386  1.00  3.31           C  
ATOM    941  H   ILE A  64      -2.548  39.492  26.374  1.00  3.31           H  
ATOM    942  HA  ILE A  64      -0.617  41.410  27.536  1.00  3.31           H  
ATOM    943  HB  ILE A  64      -0.399  38.463  26.824  1.00  3.31           H  
ATOM    944 1HG1 ILE A  64      -0.491  39.814  29.516  1.00  3.31           H  
ATOM    945 2HG1 ILE A  64      -1.921  39.160  28.710  1.00  3.31           H  
ATOM    946 1HG2 ILE A  64       1.715  38.543  28.063  1.00  3.31           H  
ATOM    947 2HG2 ILE A  64       1.766  39.631  26.668  1.00  3.31           H  
ATOM    948 3HG2 ILE A  64       1.516  40.297  28.284  1.00  3.31           H  
ATOM    949 1HD1 ILE A  64      -1.049  37.603  30.349  1.00  3.31           H  
ATOM    950 2HD1 ILE A  64      -0.913  36.941  28.712  1.00  3.31           H  
ATOM    951 3HD1 ILE A  64       0.524  37.588  29.521  1.00  3.31           H  
ATOM    952  N   ILE A  65      -0.441  40.132  24.492  1.00  2.84           N  
ATOM    953  CA  ILE A  65       0.148  40.310  23.163  1.00  2.84           C  
ATOM    954  C   ILE A  65      -0.947  40.473  22.116  1.00  2.84           C  
ATOM    955  O   ILE A  65      -2.124  40.295  22.412  1.00  2.84           O  
ATOM    956  CB  ILE A  65       0.999  39.108  22.735  1.00  2.84           C  
ATOM    957  CG1 ILE A  65       0.125  37.935  22.618  1.00  2.84           C  
ATOM    958  CG2 ILE A  65       2.092  38.822  23.730  1.00  2.84           C  
ATOM    959  CD1 ILE A  65       0.777  36.777  22.024  1.00  2.84           C  
ATOM    960  H   ILE A  65      -1.130  39.399  24.657  1.00  2.84           H  
ATOM    961  HA  ILE A  65       0.765  41.207  23.162  1.00  2.84           H  
ATOM    962  HB  ILE A  65       1.436  39.306  21.756  1.00  2.84           H  
ATOM    963 1HG1 ILE A  65      -0.227  37.687  23.588  1.00  2.84           H  
ATOM    964 2HG1 ILE A  65      -0.725  38.194  21.994  1.00  2.84           H  
ATOM    965 1HG2 ILE A  65       2.673  37.965  23.397  1.00  2.84           H  
ATOM    966 2HG2 ILE A  65       2.743  39.691  23.819  1.00  2.84           H  
ATOM    967 3HG2 ILE A  65       1.647  38.598  24.687  1.00  2.84           H  
ATOM    968 1HD1 ILE A  65       0.066  35.957  21.959  1.00  2.84           H  
ATOM    969 2HD1 ILE A  65       1.115  37.058  21.041  1.00  2.84           H  
ATOM    970 3HD1 ILE A  65       1.619  36.482  22.635  1.00  2.84           H  
ATOM    971  N   LYS A  66      -0.569  40.850  20.901  1.00  2.18           N  
ATOM    972  CA  LYS A  66      -1.536  40.920  19.814  1.00  2.18           C  
ATOM    973  C   LYS A  66      -1.684  39.533  19.196  1.00  2.18           C  
ATOM    974  O   LYS A  66      -0.718  38.762  19.167  1.00  2.18           O  
ATOM    975  CB  LYS A  66      -1.110  41.939  18.757  1.00  2.18           C  
ATOM    976  CG  LYS A  66      -1.097  43.385  19.244  1.00  2.18           C  
ATOM    977  CD  LYS A  66      -0.697  44.345  18.123  1.00  2.18           C  
ATOM    978  CE  LYS A  66      -0.684  45.792  18.603  1.00  2.18           C  
ATOM    979  NZ  LYS A  66      -0.282  46.731  17.518  1.00  2.18           N  
ATOM    980  H   LYS A  66       0.405  41.042  20.717  1.00  2.18           H  
ATOM    981  HA  LYS A  66      -2.505  41.218  20.218  1.00  2.18           H  
ATOM    982 1HB  LYS A  66      -0.104  41.699  18.405  1.00  2.18           H  
ATOM    983 2HB  LYS A  66      -1.780  41.878  17.901  1.00  2.18           H  
ATOM    984 1HG  LYS A  66      -2.090  43.655  19.606  1.00  2.18           H  
ATOM    985 2HG  LYS A  66      -0.390  43.486  20.066  1.00  2.18           H  
ATOM    986 1HD  LYS A  66       0.298  44.084  17.760  1.00  2.18           H  
ATOM    987 2HD  LYS A  66      -1.401  44.255  17.297  1.00  2.18           H  
ATOM    988 1HE  LYS A  66      -1.680  46.061  18.952  1.00  2.18           H  
ATOM    989 2HE  LYS A  66       0.018  45.887  19.430  1.00  2.18           H  
ATOM    990 1HZ  LYS A  66      -0.285  47.677  17.873  1.00  2.18           H  
ATOM    991 2HZ  LYS A  66       0.646  46.496  17.195  1.00  2.18           H  
ATOM    992 3HZ  LYS A  66      -0.934  46.659  16.750  1.00  2.18           H  
ATOM    993  N   ARG A  67      -2.865  39.245  18.646  1.00  1.60           N  
ATOM    994  CA  ARG A  67      -3.134  37.961  17.994  1.00  1.60           C  
ATOM    995  C   ARG A  67      -2.107  37.597  16.929  1.00  1.60           C  
ATOM    996  O   ARG A  67      -1.614  36.468  16.909  1.00  1.60           O  
ATOM    997  CB  ARG A  67      -4.522  37.974  17.360  1.00  1.60           C  
ATOM    998  CG  ARG A  67      -4.940  36.672  16.670  1.00  1.60           C  
ATOM    999  CD  ARG A  67      -6.322  36.767  16.076  1.00  1.60           C  
ATOM   1000  NE  ARG A  67      -6.400  37.694  14.947  1.00  1.60           N  
ATOM   1001  CZ  ARG A  67      -7.528  38.332  14.557  1.00  1.60           C  
ATOM   1002  NH1 ARG A  67      -8.647  38.157  15.228  1.00  1.60           N  
ATOM   1003  NH2 ARG A  67      -7.513  39.133  13.500  1.00  1.60           N  
ATOM   1004  H   ARG A  67      -3.609  39.927  18.704  1.00  1.60           H  
ATOM   1005  HA  ARG A  67      -3.114  37.183  18.757  1.00  1.60           H  
ATOM   1006 1HB  ARG A  67      -5.267  38.195  18.123  1.00  1.60           H  
ATOM   1007 2HB  ARG A  67      -4.571  38.767  16.614  1.00  1.60           H  
ATOM   1008 1HG  ARG A  67      -4.234  36.442  15.863  1.00  1.60           H  
ATOM   1009 2HG  ARG A  67      -4.932  35.857  17.393  1.00  1.60           H  
ATOM   1010 1HD  ARG A  67      -6.623  35.780  15.724  1.00  1.60           H  
ATOM   1011 2HD  ARG A  67      -7.020  37.104  16.842  1.00  1.60           H  
ATOM   1012  HE  ARG A  67      -5.556  37.848  14.404  1.00  1.60           H  
ATOM   1013 1HH1 ARG A  67      -8.664  37.547  16.033  1.00  1.60           H  
ATOM   1014 2HH1 ARG A  67      -9.490  38.633  14.937  1.00  1.60           H  
ATOM   1015 1HH2 ARG A  67      -6.655  39.259  12.955  1.00  1.60           H  
ATOM   1016 2HH2 ARG A  67      -8.357  39.605  13.215  1.00  1.60           H  
ATOM   1017  N   THR A  68      -1.746  38.561  16.077  1.00  1.21           N  
ATOM   1018  CA  THR A  68      -0.800  38.284  15.001  1.00  1.21           C  
ATOM   1019  C   THR A  68       0.549  37.842  15.551  1.00  1.21           C  
ATOM   1020  O   THR A  68       1.148  36.892  15.039  1.00  1.21           O  
ATOM   1021  CB  THR A  68      -0.591  39.505  14.089  1.00  1.21           C  
ATOM   1022  OG1 THR A  68      -1.831  39.870  13.462  1.00  1.21           O  
ATOM   1023  CG2 THR A  68       0.435  39.163  13.019  1.00  1.21           C  
ATOM   1024  H   THR A  68      -2.156  39.479  16.163  1.00  1.21           H  
ATOM   1025  HA  THR A  68      -1.199  37.469  14.396  1.00  1.21           H  
ATOM   1026  HB  THR A  68      -0.230  40.346  14.680  1.00  1.21           H  
ATOM   1027  HG1 THR A  68      -1.681  40.622  12.879  1.00  1.21           H  
ATOM   1028 1HG2 THR A  68       0.589  40.025  12.371  1.00  1.21           H  
ATOM   1029 2HG2 THR A  68       1.379  38.891  13.494  1.00  1.21           H  
ATOM   1030 3HG2 THR A  68       0.073  38.325  12.427  1.00  1.21           H  
ATOM   1031  N   SER A  69       1.034  38.530  16.587  1.00  1.00           N  
ATOM   1032  CA  SER A  69       2.315  38.185  17.186  1.00  1.00           C  
ATOM   1033  C   SER A  69       2.239  36.793  17.784  1.00  1.00           C  
ATOM   1034  O   SER A  69       3.168  36.001  17.648  1.00  1.00           O  
ATOM   1035  CB  SER A  69       2.702  39.192  18.246  1.00  1.00           C  
ATOM   1036  OG  SER A  69       2.953  40.449  17.675  1.00  1.00           O  
ATOM   1037  H   SER A  69       0.489  39.287  16.975  1.00  1.00           H  
ATOM   1038  HA  SER A  69       3.077  38.186  16.407  1.00  1.00           H  
ATOM   1039 1HB  SER A  69       1.891  39.274  18.973  1.00  1.00           H  
ATOM   1040 2HB  SER A  69       3.584  38.843  18.780  1.00  1.00           H  
ATOM   1041  HG  SER A  69       3.739  40.340  17.132  1.00  1.00           H  
ATOM   1042  N   GLY A  70       1.107  36.475  18.406  1.00  0.90           N  
ATOM   1043  CA  GLY A  70       0.901  35.161  18.994  1.00  0.90           C  
ATOM   1044  C   GLY A  70       1.086  34.091  17.938  1.00  0.90           C  
ATOM   1045  O   GLY A  70       1.875  33.153  18.114  1.00  0.90           O  
ATOM   1046  H   GLY A  70       0.370  37.177  18.495  1.00  0.90           H  
ATOM   1047 1HA  GLY A  70       1.599  34.999  19.809  1.00  0.90           H  
ATOM   1048 2HA  GLY A  70      -0.108  35.105  19.405  1.00  0.90           H  
ATOM   1049  N   ASP A  71       0.349  34.235  16.841  1.00  0.83           N  
ATOM   1050  CA  ASP A  71       0.396  33.281  15.749  1.00  0.83           C  
ATOM   1051  C   ASP A  71       1.790  33.199  15.113  1.00  0.83           C  
ATOM   1052  O   ASP A  71       2.272  32.097  14.830  1.00  0.83           O  
ATOM   1053  CB  ASP A  71      -0.669  33.671  14.729  1.00  0.83           C  
ATOM   1054  CG  ASP A  71      -2.092  33.400  15.279  1.00  0.83           C  
ATOM   1055  OD1 ASP A  71      -2.203  32.690  16.263  1.00  0.83           O  
ATOM   1056  OD2 ASP A  71      -3.039  33.932  14.747  1.00  0.83           O  
ATOM   1057  H   ASP A  71      -0.275  35.042  16.776  1.00  0.83           H  
ATOM   1058  HA  ASP A  71       0.146  32.298  16.146  1.00  0.83           H  
ATOM   1059 1HB  ASP A  71      -0.577  34.737  14.503  1.00  0.83           H  
ATOM   1060 2HB  ASP A  71      -0.527  33.117  13.800  1.00  0.83           H  
ATOM   1061  N   TYR A  72       2.458  34.344  14.942  1.00  0.78           N  
ATOM   1062  CA  TYR A  72       3.807  34.367  14.380  1.00  0.78           C  
ATOM   1063  C   TYR A  72       4.789  33.629  15.276  1.00  0.78           C  
ATOM   1064  O   TYR A  72       5.599  32.833  14.799  1.00  0.78           O  
ATOM   1065  CB  TYR A  72       4.285  35.776  14.075  1.00  0.78           C  
ATOM   1066  CG  TYR A  72       5.687  35.779  13.510  1.00  0.78           C  
ATOM   1067  CD1 TYR A  72       5.918  35.332  12.207  1.00  0.78           C  
ATOM   1068  CD2 TYR A  72       6.734  36.248  14.273  1.00  0.78           C  
ATOM   1069  CE1 TYR A  72       7.200  35.344  11.690  1.00  0.78           C  
ATOM   1070  CE2 TYR A  72       8.005  36.273  13.751  1.00  0.78           C  
ATOM   1071  CZ  TYR A  72       8.246  35.818  12.469  1.00  0.78           C  
ATOM   1072  OH  TYR A  72       9.527  35.846  11.964  1.00  0.78           O  
ATOM   1073  H   TYR A  72       2.012  35.228  15.185  1.00  0.78           H  
ATOM   1074  HA  TYR A  72       3.780  33.835  13.431  1.00  0.78           H  
ATOM   1075 1HB  TYR A  72       3.613  36.251  13.358  1.00  0.78           H  
ATOM   1076 2HB  TYR A  72       4.275  36.372  14.988  1.00  0.78           H  
ATOM   1077  HD1 TYR A  72       5.089  34.966  11.600  1.00  0.78           H  
ATOM   1078  HD2 TYR A  72       6.551  36.603  15.288  1.00  0.78           H  
ATOM   1079  HE1 TYR A  72       7.384  34.990  10.675  1.00  0.78           H  
ATOM   1080  HE2 TYR A  72       8.828  36.650  14.357  1.00  0.78           H  
ATOM   1081  HH  TYR A  72      10.084  36.382  12.534  1.00  0.78           H  
ATOM   1082  N   MET A  73       4.740  33.891  16.580  1.00  0.75           N  
ATOM   1083  CA  MET A  73       5.635  33.201  17.489  1.00  0.75           C  
ATOM   1084  C   MET A  73       5.343  31.708  17.423  1.00  0.75           C  
ATOM   1085  O   MET A  73       6.265  30.892  17.503  1.00  0.75           O  
ATOM   1086  CB  MET A  73       5.463  33.722  18.903  1.00  0.75           C  
ATOM   1087  CG  MET A  73       5.993  35.105  19.155  1.00  0.75           C  
ATOM   1088  SD  MET A  73       5.925  35.531  20.899  1.00  0.75           S  
ATOM   1089  CE  MET A  73       4.162  35.746  21.105  1.00  0.75           C  
ATOM   1090  H   MET A  73       4.072  34.570  16.943  1.00  0.75           H  
ATOM   1091  HA  MET A  73       6.662  33.365  17.167  1.00  0.75           H  
ATOM   1092 1HB  MET A  73       4.399  33.742  19.139  1.00  0.75           H  
ATOM   1093 2HB  MET A  73       5.941  33.049  19.591  1.00  0.75           H  
ATOM   1094 1HG  MET A  73       7.028  35.163  18.823  1.00  0.75           H  
ATOM   1095 2HG  MET A  73       5.418  35.833  18.596  1.00  0.75           H  
ATOM   1096 1HE  MET A  73       3.950  36.016  22.136  1.00  0.75           H  
ATOM   1097 2HE  MET A  73       3.808  36.535  20.438  1.00  0.75           H  
ATOM   1098 3HE  MET A  73       3.659  34.812  20.862  1.00  0.75           H  
ATOM   1099  N   GLY A  74       4.065  31.344  17.248  1.00  0.71           N  
ATOM   1100  CA  GLY A  74       3.683  29.950  17.099  1.00  0.71           C  
ATOM   1101  C   GLY A  74       4.377  29.346  15.874  1.00  0.71           C  
ATOM   1102  O   GLY A  74       4.858  28.207  15.929  1.00  0.71           O  
ATOM   1103  H   GLY A  74       3.332  32.054  17.239  1.00  0.71           H  
ATOM   1104 1HA  GLY A  74       3.942  29.393  17.997  1.00  0.71           H  
ATOM   1105 2HA  GLY A  74       2.602  29.892  16.973  1.00  0.71           H  
ATOM   1106  N   MET A  75       4.463  30.118  14.779  1.00  0.69           N  
ATOM   1107  CA  MET A  75       5.147  29.663  13.566  1.00  0.69           C  
ATOM   1108  C   MET A  75       6.615  29.404  13.875  1.00  0.69           C  
ATOM   1109  O   MET A  75       7.187  28.405  13.438  1.00  0.69           O  
ATOM   1110  CB  MET A  75       5.078  30.705  12.454  1.00  0.69           C  
ATOM   1111  CG  MET A  75       3.737  30.973  11.875  1.00  0.69           C  
ATOM   1112  SD  MET A  75       3.816  32.286  10.666  1.00  0.69           S  
ATOM   1113  CE  MET A  75       2.127  32.736  10.577  1.00  0.69           C  
ATOM   1114  H   MET A  75       4.006  31.031  14.792  1.00  0.69           H  
ATOM   1115  HA  MET A  75       4.692  28.733  13.229  1.00  0.69           H  
ATOM   1116 1HB  MET A  75       5.501  31.636  12.779  1.00  0.69           H  
ATOM   1117 2HB  MET A  75       5.686  30.354  11.635  1.00  0.69           H  
ATOM   1118 1HG  MET A  75       3.361  30.074  11.388  1.00  0.69           H  
ATOM   1119 2HG  MET A  75       3.047  31.259  12.657  1.00  0.69           H  
ATOM   1120 1HE  MET A  75       2.023  33.548   9.875  1.00  0.69           H  
ATOM   1121 2HE  MET A  75       1.534  31.882  10.242  1.00  0.69           H  
ATOM   1122 3HE  MET A  75       1.786  33.060  11.562  1.00  0.69           H  
ATOM   1123  N   LEU A  76       7.234  30.302  14.637  1.00  0.66           N  
ATOM   1124  CA  LEU A  76       8.635  30.103  14.966  1.00  0.66           C  
ATOM   1125  C   LEU A  76       8.808  28.872  15.863  1.00  0.66           C  
ATOM   1126  O   LEU A  76       9.754  28.104  15.692  1.00  0.66           O  
ATOM   1127  CB  LEU A  76       9.207  31.352  15.620  1.00  0.66           C  
ATOM   1128  CG  LEU A  76       9.295  32.566  14.687  1.00  0.66           C  
ATOM   1129  CD1 LEU A  76       9.792  33.744  15.479  1.00  0.66           C  
ATOM   1130  CD2 LEU A  76      10.199  32.245  13.502  1.00  0.66           C  
ATOM   1131  H   LEU A  76       6.724  31.128  14.960  1.00  0.66           H  
ATOM   1132  HA  LEU A  76       9.182  29.928  14.040  1.00  0.66           H  
ATOM   1133 1HB  LEU A  76       8.572  31.623  16.463  1.00  0.66           H  
ATOM   1134 2HB  LEU A  76      10.205  31.132  15.993  1.00  0.66           H  
ATOM   1135  HG  LEU A  76       8.295  32.813  14.310  1.00  0.66           H  
ATOM   1136 1HD1 LEU A  76       9.859  34.604  14.841  1.00  0.66           H  
ATOM   1137 2HD1 LEU A  76       9.106  33.948  16.301  1.00  0.66           H  
ATOM   1138 3HD1 LEU A  76      10.781  33.520  15.876  1.00  0.66           H  
ATOM   1139 1HD2 LEU A  76      10.252  33.112  12.839  1.00  0.66           H  
ATOM   1140 2HD2 LEU A  76      11.195  32.004  13.864  1.00  0.66           H  
ATOM   1141 3HD2 LEU A  76       9.798  31.394  12.951  1.00  0.66           H  
ATOM   1142  N   ALA A  77       7.874  28.660  16.798  1.00  0.64           N  
ATOM   1143  CA  ALA A  77       7.908  27.484  17.666  1.00  0.64           C  
ATOM   1144  C   ALA A  77       7.794  26.223  16.832  1.00  0.64           C  
ATOM   1145  O   ALA A  77       8.413  25.202  17.135  1.00  0.64           O  
ATOM   1146  CB  ALA A  77       6.809  27.547  18.680  1.00  0.64           C  
ATOM   1147  H   ALA A  77       7.130  29.347  16.920  1.00  0.64           H  
ATOM   1148  HA  ALA A  77       8.858  27.465  18.181  1.00  0.64           H  
ATOM   1149 1HB  ALA A  77       6.860  26.686  19.324  1.00  0.64           H  
ATOM   1150 2HB  ALA A  77       6.962  28.444  19.241  1.00  0.64           H  
ATOM   1151 3HB  ALA A  77       5.845  27.574  18.187  1.00  0.64           H  
ATOM   1152  N   THR A  78       7.004  26.313  15.768  1.00  0.63           N  
ATOM   1153  CA  THR A  78       6.792  25.229  14.839  1.00  0.63           C  
ATOM   1154  C   THR A  78       8.140  24.908  14.181  1.00  0.63           C  
ATOM   1155  O   THR A  78       8.520  23.741  14.059  1.00  0.63           O  
ATOM   1156  CB  THR A  78       5.724  25.628  13.812  1.00  0.63           C  
ATOM   1157  OG1 THR A  78       4.498  25.950  14.484  1.00  0.63           O  
ATOM   1158  CG2 THR A  78       5.489  24.560  12.935  1.00  0.63           C  
ATOM   1159  H   THR A  78       6.487  27.179  15.619  1.00  0.63           H  
ATOM   1160  HA  THR A  78       6.448  24.348  15.383  1.00  0.63           H  
ATOM   1161  HB  THR A  78       6.041  26.449  13.240  1.00  0.63           H  
ATOM   1162  HG1 THR A  78       4.647  26.717  15.083  1.00  0.63           H  
ATOM   1163 1HG2 THR A  78       4.718  24.821  12.214  1.00  0.63           H  
ATOM   1164 2HG2 THR A  78       6.391  24.298  12.425  1.00  0.63           H  
ATOM   1165 3HG2 THR A  78       5.168  23.746  13.535  1.00  0.63           H  
ATOM   1166  N   VAL A  79       8.895  25.953  13.804  1.00  0.61           N  
ATOM   1167  CA  VAL A  79      10.229  25.770  13.223  1.00  0.61           C  
ATOM   1168  C   VAL A  79      11.134  25.078  14.238  1.00  0.61           C  
ATOM   1169  O   VAL A  79      11.860  24.153  13.874  1.00  0.61           O  
ATOM   1170  CB  VAL A  79      10.869  27.104  12.771  1.00  0.61           C  
ATOM   1171  CG1 VAL A  79      12.318  26.855  12.362  1.00  0.61           C  
ATOM   1172  CG2 VAL A  79      10.057  27.699  11.604  1.00  0.61           C  
ATOM   1173  H   VAL A  79       8.511  26.894  13.907  1.00  0.61           H  
ATOM   1174  HA  VAL A  79      10.160  25.130  12.356  1.00  0.61           H  
ATOM   1175  HB  VAL A  79      10.880  27.798  13.596  1.00  0.61           H  
ATOM   1176 1HG1 VAL A  79      12.770  27.789  12.062  1.00  0.61           H  
ATOM   1177 2HG1 VAL A  79      12.865  26.441  13.210  1.00  0.61           H  
ATOM   1178 3HG1 VAL A  79      12.349  26.154  11.532  1.00  0.61           H  
ATOM   1179 1HG2 VAL A  79      10.498  28.641  11.288  1.00  0.61           H  
ATOM   1180 2HG2 VAL A  79      10.054  27.001  10.767  1.00  0.61           H  
ATOM   1181 3HG2 VAL A  79       9.039  27.873  11.928  1.00  0.61           H  
ATOM   1182  N   ILE A  80      11.066  25.490  15.511  1.00  0.60           N  
ATOM   1183  CA  ILE A  80      11.873  24.860  16.560  1.00  0.60           C  
ATOM   1184  C   ILE A  80      11.528  23.377  16.695  1.00  0.60           C  
ATOM   1185  O   ILE A  80      12.426  22.531  16.773  1.00  0.60           O  
ATOM   1186  CB  ILE A  80      11.668  25.537  17.936  1.00  0.60           C  
ATOM   1187  CG1 ILE A  80      12.249  26.954  17.930  1.00  0.60           C  
ATOM   1188  CG2 ILE A  80      12.280  24.685  19.031  1.00  0.60           C  
ATOM   1189  CD1 ILE A  80      11.848  27.784  19.145  1.00  0.60           C  
ATOM   1190  H   ILE A  80      10.456  26.276  15.736  1.00  0.60           H  
ATOM   1191  HA  ILE A  80      12.923  24.944  16.285  1.00  0.60           H  
ATOM   1192  HB  ILE A  80      10.609  25.629  18.131  1.00  0.60           H  
ATOM   1193 1HG1 ILE A  80      13.334  26.890  17.895  1.00  0.60           H  
ATOM   1194 2HG1 ILE A  80      11.901  27.470  17.032  1.00  0.60           H  
ATOM   1195 1HG2 ILE A  80      12.106  25.156  19.996  1.00  0.60           H  
ATOM   1196 2HG2 ILE A  80      11.821  23.702  19.020  1.00  0.60           H  
ATOM   1197 3HG2 ILE A  80      13.351  24.587  18.859  1.00  0.60           H  
ATOM   1198 1HD1 ILE A  80      12.294  28.775  19.068  1.00  0.60           H  
ATOM   1199 2HD1 ILE A  80      10.776  27.881  19.192  1.00  0.60           H  
ATOM   1200 3HD1 ILE A  80      12.203  27.295  20.049  1.00  0.60           H  
ATOM   1201  N   ASN A  81      10.230  23.056  16.709  1.00  0.59           N  
ATOM   1202  CA  ASN A  81       9.793  21.669  16.796  1.00  0.59           C  
ATOM   1203  C   ASN A  81      10.282  20.899  15.560  1.00  0.59           C  
ATOM   1204  O   ASN A  81      10.709  19.745  15.658  1.00  0.59           O  
ATOM   1205  CB  ASN A  81       8.283  21.605  16.892  1.00  0.59           C  
ATOM   1206  CG  ASN A  81       7.715  22.035  18.173  1.00  0.59           C  
ATOM   1207  OD1 ASN A  81       8.400  21.992  19.177  1.00  0.59           O  
ATOM   1208  ND2 ASN A  81       6.472  22.463  18.175  1.00  0.59           N  
ATOM   1209  H   ASN A  81       9.535  23.801  16.669  1.00  0.59           H  
ATOM   1210  HA  ASN A  81      10.237  21.212  17.679  1.00  0.59           H  
ATOM   1211 1HB  ASN A  81       7.833  22.191  16.087  1.00  0.59           H  
ATOM   1212 2HB  ASN A  81       7.997  20.589  16.757  1.00  0.59           H  
ATOM   1213 1HD2 ASN A  81       6.045  22.761  19.023  1.00  0.59           H  
ATOM   1214 2HD2 ASN A  81       5.922  22.496  17.317  1.00  0.59           H  
ATOM   1215  N   GLY A  82      10.278  21.576  14.407  1.00  0.59           N  
ATOM   1216  CA  GLY A  82      10.736  21.032  13.135  1.00  0.59           C  
ATOM   1217  C   GLY A  82      12.186  20.624  13.237  1.00  0.59           C  
ATOM   1218  O   GLY A  82      12.544  19.494  12.891  1.00  0.59           O  
ATOM   1219  H   GLY A  82       9.890  22.518  14.400  1.00  0.59           H  
ATOM   1220 1HA  GLY A  82      10.130  20.171  12.860  1.00  0.59           H  
ATOM   1221 2HA  GLY A  82      10.614  21.788  12.359  1.00  0.59           H  
ATOM   1222  N   VAL A  83      13.013  21.536  13.745  1.00  0.58           N  
ATOM   1223  CA  VAL A  83      14.428  21.271  13.914  1.00  0.58           C  
ATOM   1224  C   VAL A  83      14.630  20.110  14.865  1.00  0.58           C  
ATOM   1225  O   VAL A  83      15.435  19.223  14.589  1.00  0.58           O  
ATOM   1226  CB  VAL A  83      15.171  22.495  14.487  1.00  0.58           C  
ATOM   1227  CG1 VAL A  83      16.595  22.094  14.841  1.00  0.58           C  
ATOM   1228  CG2 VAL A  83      15.180  23.607  13.495  1.00  0.58           C  
ATOM   1229  H   VAL A  83      12.635  22.450  13.996  1.00  0.58           H  
ATOM   1230  HA  VAL A  83      14.856  21.016  12.945  1.00  0.58           H  
ATOM   1231  HB  VAL A  83      14.669  22.823  15.400  1.00  0.58           H  
ATOM   1232 1HG1 VAL A  83      17.124  22.947  15.261  1.00  0.58           H  
ATOM   1233 2HG1 VAL A  83      16.578  21.285  15.576  1.00  0.58           H  
ATOM   1234 3HG1 VAL A  83      17.116  21.752  13.945  1.00  0.58           H  
ATOM   1235 1HG2 VAL A  83      15.703  24.461  13.919  1.00  0.58           H  
ATOM   1236 2HG2 VAL A  83      15.689  23.272  12.595  1.00  0.58           H  
ATOM   1237 3HG2 VAL A  83      14.169  23.891  13.255  1.00  0.58           H  
ATOM   1238  N   ALA A  84      13.895  20.096  15.980  1.00  0.58           N  
ATOM   1239  CA  ALA A  84      14.036  19.019  16.947  1.00  0.58           C  
ATOM   1240  C   ALA A  84      13.726  17.653  16.320  1.00  0.58           C  
ATOM   1241  O   ALA A  84      14.426  16.668  16.587  1.00  0.58           O  
ATOM   1242  CB  ALA A  84      13.133  19.286  18.129  1.00  0.58           C  
ATOM   1243  H   ALA A  84      13.244  20.861  16.168  1.00  0.58           H  
ATOM   1244  HA  ALA A  84      15.074  19.008  17.284  1.00  0.58           H  
ATOM   1245 1HB  ALA A  84      13.272  18.524  18.852  1.00  0.58           H  
ATOM   1246 2HB  ALA A  84      13.382  20.252  18.566  1.00  0.58           H  
ATOM   1247 3HB  ALA A  84      12.096  19.297  17.801  1.00  0.58           H  
ATOM   1248  N   ILE A  85      12.708  17.591  15.452  1.00  0.58           N  
ATOM   1249  CA  ILE A  85      12.407  16.335  14.783  1.00  0.58           C  
ATOM   1250  C   ILE A  85      13.527  15.987  13.813  1.00  0.58           C  
ATOM   1251  O   ILE A  85      13.965  14.836  13.764  1.00  0.58           O  
ATOM   1252  CB  ILE A  85      11.070  16.329  14.020  1.00  0.58           C  
ATOM   1253  CG1 ILE A  85       9.855  16.426  14.979  1.00  0.58           C  
ATOM   1254  CG2 ILE A  85      10.971  15.025  13.197  1.00  0.58           C  
ATOM   1255  CD1 ILE A  85       8.534  16.675  14.251  1.00  0.58           C  
ATOM   1256  H   ILE A  85      12.132  18.418  15.279  1.00  0.58           H  
ATOM   1257  HA  ILE A  85      12.359  15.549  15.535  1.00  0.58           H  
ATOM   1258  HB  ILE A  85      11.036  17.194  13.356  1.00  0.58           H  
ATOM   1259 1HG1 ILE A  85       9.771  15.496  15.542  1.00  0.58           H  
ATOM   1260 2HG1 ILE A  85      10.022  17.246  15.682  1.00  0.58           H  
ATOM   1261 1HG2 ILE A  85      10.041  15.020  12.633  1.00  0.58           H  
ATOM   1262 2HG2 ILE A  85      11.808  14.964  12.515  1.00  0.58           H  
ATOM   1263 3HG2 ILE A  85      10.996  14.166  13.870  1.00  0.58           H  
ATOM   1264 1HD1 ILE A  85       7.725  16.731  14.970  1.00  0.58           H  
ATOM   1265 2HD1 ILE A  85       8.600  17.614  13.700  1.00  0.58           H  
ATOM   1266 3HD1 ILE A  85       8.340  15.859  13.558  1.00  0.58           H  
ATOM   1267  N   GLN A  86      13.995  16.973  13.031  1.00  0.58           N  
ATOM   1268  CA  GLN A  86      15.056  16.689  12.073  1.00  0.58           C  
ATOM   1269  C   GLN A  86      16.274  16.138  12.772  1.00  0.58           C  
ATOM   1270  O   GLN A  86      16.846  15.142  12.326  1.00  0.58           O  
ATOM   1271  CB  GLN A  86      15.508  17.928  11.288  1.00  0.58           C  
ATOM   1272  CG  GLN A  86      16.580  17.554  10.222  1.00  0.58           C  
ATOM   1273  CD  GLN A  86      17.115  18.708   9.413  1.00  0.58           C  
ATOM   1274  OE1 GLN A  86      16.431  19.705   9.223  1.00  0.58           O  
ATOM   1275  NE2 GLN A  86      18.344  18.590   8.929  1.00  0.58           N  
ATOM   1276  H   GLN A  86      13.602  17.912  13.100  1.00  0.58           H  
ATOM   1277  HA  GLN A  86      14.703  15.935  11.374  1.00  0.58           H  
ATOM   1278 1HB  GLN A  86      14.665  18.419  10.815  1.00  0.58           H  
ATOM   1279 2HB  GLN A  86      15.951  18.647  11.979  1.00  0.58           H  
ATOM   1280 1HG  GLN A  86      17.423  17.070  10.722  1.00  0.58           H  
ATOM   1281 2HG  GLN A  86      16.121  16.869   9.526  1.00  0.58           H  
ATOM   1282 1HE2 GLN A  86      18.749  19.322   8.392  1.00  0.58           H  
ATOM   1283 2HE2 GLN A  86      18.908  17.749   9.104  1.00  0.58           H  
ATOM   1284  N   GLU A  87      16.682  16.768  13.873  1.00  0.59           N  
ATOM   1285  CA  GLU A  87      17.868  16.293  14.555  1.00  0.59           C  
ATOM   1286  C   GLU A  87      17.648  14.875  15.059  1.00  0.59           C  
ATOM   1287  O   GLU A  87      18.542  14.038  14.946  1.00  0.59           O  
ATOM   1288  CB  GLU A  87      18.257  17.230  15.707  1.00  0.59           C  
ATOM   1289  CG  GLU A  87      18.803  18.596  15.259  1.00  0.59           C  
ATOM   1290  CD  GLU A  87      19.162  19.525  16.412  1.00  0.59           C  
ATOM   1291  OE1 GLU A  87      18.902  19.182  17.543  1.00  0.59           O  
ATOM   1292  OE2 GLU A  87      19.705  20.576  16.152  1.00  0.59           O  
ATOM   1293  H   GLU A  87      16.177  17.584  14.218  1.00  0.59           H  
ATOM   1294  HA  GLU A  87      18.692  16.275  13.841  1.00  0.59           H  
ATOM   1295 1HB  GLU A  87      17.376  17.416  16.327  1.00  0.59           H  
ATOM   1296 2HB  GLU A  87      19.006  16.750  16.333  1.00  0.59           H  
ATOM   1297 1HG  GLU A  87      19.692  18.432  14.650  1.00  0.59           H  
ATOM   1298 2HG  GLU A  87      18.055  19.078  14.631  1.00  0.59           H  
ATOM   1299  N   ALA A  88      16.452  14.572  15.575  1.00  0.60           N  
ATOM   1300  CA  ALA A  88      16.194  13.220  16.044  1.00  0.60           C  
ATOM   1301  C   ALA A  88      16.338  12.220  14.892  1.00  0.60           C  
ATOM   1302  O   ALA A  88      16.943  11.153  15.052  1.00  0.60           O  
ATOM   1303  CB  ALA A  88      14.813  13.149  16.659  1.00  0.60           C  
ATOM   1304  H   ALA A  88      15.730  15.290  15.674  1.00  0.60           H  
ATOM   1305  HA  ALA A  88      16.934  12.973  16.803  1.00  0.60           H  
ATOM   1306 1HB  ALA A  88      14.626  12.142  17.034  1.00  0.60           H  
ATOM   1307 2HB  ALA A  88      14.749  13.862  17.480  1.00  0.60           H  
ATOM   1308 3HB  ALA A  88      14.065  13.398  15.909  1.00  0.60           H  
ATOM   1309  N   LEU A  89      15.850  12.592  13.707  1.00  0.61           N  
ATOM   1310  CA  LEU A  89      15.978  11.706  12.563  1.00  0.61           C  
ATOM   1311  C   LEU A  89      17.440  11.490  12.194  1.00  0.61           C  
ATOM   1312  O   LEU A  89      17.869  10.351  11.969  1.00  0.61           O  
ATOM   1313  CB  LEU A  89      15.230  12.274  11.358  1.00  0.61           C  
ATOM   1314  CG  LEU A  89      13.697  12.259  11.427  1.00  0.61           C  
ATOM   1315  CD1 LEU A  89      13.150  13.015  10.255  1.00  0.61           C  
ATOM   1316  CD2 LEU A  89      13.183  10.836  11.399  1.00  0.61           C  
ATOM   1317  H   LEU A  89      15.359  13.483  13.617  1.00  0.61           H  
ATOM   1318  HA  LEU A  89      15.535  10.749  12.816  1.00  0.61           H  
ATOM   1319 1HB  LEU A  89      15.530  13.310  11.237  1.00  0.61           H  
ATOM   1320 2HB  LEU A  89      15.554  11.745  10.487  1.00  0.61           H  
ATOM   1321  HG  LEU A  89      13.377  12.753  12.346  1.00  0.61           H  
ATOM   1322 1HD1 LEU A  89      12.064  13.034  10.303  1.00  0.61           H  
ATOM   1323 2HD1 LEU A  89      13.539  14.014  10.285  1.00  0.61           H  
ATOM   1324 3HD1 LEU A  89      13.464  12.538   9.337  1.00  0.61           H  
ATOM   1325 1HD2 LEU A  89      12.101  10.857  11.454  1.00  0.61           H  
ATOM   1326 2HD2 LEU A  89      13.484  10.347  10.489  1.00  0.61           H  
ATOM   1327 3HD2 LEU A  89      13.580  10.289  12.236  1.00  0.61           H  
ATOM   1328  N   GLU A  90      18.236  12.562  12.234  1.00  0.63           N  
ATOM   1329  CA  GLU A  90      19.654  12.435  11.924  1.00  0.63           C  
ATOM   1330  C   GLU A  90      20.366  11.564  12.967  1.00  0.63           C  
ATOM   1331  O   GLU A  90      21.225  10.748  12.619  1.00  0.63           O  
ATOM   1332  CB  GLU A  90      20.330  13.809  11.799  1.00  0.63           C  
ATOM   1333  CG  GLU A  90      19.899  14.613  10.565  1.00  0.63           C  
ATOM   1334  CD  GLU A  90      20.616  15.942  10.415  1.00  0.63           C  
ATOM   1335  OE1 GLU A  90      21.384  16.301  11.278  1.00  0.63           O  
ATOM   1336  OE2 GLU A  90      20.386  16.599   9.424  1.00  0.63           O  
ATOM   1337  H   GLU A  90      17.835  13.478  12.440  1.00  0.63           H  
ATOM   1338  HA  GLU A  90      19.744  11.938  10.958  1.00  0.63           H  
ATOM   1339 1HB  GLU A  90      20.096  14.404  12.683  1.00  0.63           H  
ATOM   1340 2HB  GLU A  90      21.411  13.682  11.764  1.00  0.63           H  
ATOM   1341 1HG  GLU A  90      20.075  14.010   9.673  1.00  0.63           H  
ATOM   1342 2HG  GLU A  90      18.826  14.793  10.632  1.00  0.63           H  
ATOM   1343  N   HIS A  91      19.955  11.662  14.238  1.00  0.64           N  
ATOM   1344  CA  HIS A  91      20.596  10.897  15.306  1.00  0.64           C  
ATOM   1345  C   HIS A  91      20.344   9.400  15.173  1.00  0.64           C  
ATOM   1346  O   HIS A  91      21.161   8.592  15.622  1.00  0.64           O  
ATOM   1347  CB  HIS A  91      20.150  11.360  16.700  1.00  0.64           C  
ATOM   1348  CG  HIS A  91      20.714  12.700  17.131  1.00  0.64           C  
ATOM   1349  ND1 HIS A  91      22.071  12.925  17.264  1.00  0.64           N  
ATOM   1350  CD2 HIS A  91      20.108  13.857  17.496  1.00  0.64           C  
ATOM   1351  CE1 HIS A  91      22.271  14.167  17.669  1.00  0.64           C  
ATOM   1352  NE2 HIS A  91      21.100  14.752  17.818  1.00  0.64           N  
ATOM   1353  H   HIS A  91      19.232  12.342  14.475  1.00  0.64           H  
ATOM   1354  HA  HIS A  91      21.672  11.047  15.247  1.00  0.64           H  
ATOM   1355 1HB  HIS A  91      19.062  11.434  16.715  1.00  0.64           H  
ATOM   1356 2HB  HIS A  91      20.435  10.614  17.438  1.00  0.64           H  
ATOM   1357  HD2 HIS A  91      19.039  14.049  17.531  1.00  0.64           H  
ATOM   1358  HE1 HIS A  91      23.241  14.627  17.854  1.00  0.64           H  
ATOM   1359  HE2 HIS A  91      20.946  15.704  18.123  1.00  0.64           H  
ATOM   1360  N   ILE A  92      19.256   9.016  14.506  1.00  0.65           N  
ATOM   1361  CA  ILE A  92      18.992   7.596  14.304  1.00  0.65           C  
ATOM   1362  C   ILE A  92      19.484   7.121  12.928  1.00  0.65           C  
ATOM   1363  O   ILE A  92      19.186   5.997  12.516  1.00  0.65           O  
ATOM   1364  CB  ILE A  92      17.503   7.239  14.435  1.00  0.65           C  
ATOM   1365  CG1 ILE A  92      16.724   7.888  13.371  1.00  0.65           C  
ATOM   1366  CG2 ILE A  92      16.960   7.690  15.801  1.00  0.65           C  
ATOM   1367  CD1 ILE A  92      15.367   7.364  13.282  1.00  0.65           C  
ATOM   1368  H   ILE A  92      18.583   9.720  14.191  1.00  0.65           H  
ATOM   1369  HA  ILE A  92      19.533   7.035  15.064  1.00  0.65           H  
ATOM   1370  HB  ILE A  92      17.378   6.163  14.332  1.00  0.65           H  
ATOM   1371 1HG1 ILE A  92      16.669   8.935  13.597  1.00  0.65           H  
ATOM   1372 2HG1 ILE A  92      17.222   7.763  12.409  1.00  0.65           H  
ATOM   1373 1HG2 ILE A  92      15.904   7.426  15.878  1.00  0.65           H  
ATOM   1374 2HG2 ILE A  92      17.516   7.197  16.594  1.00  0.65           H  
ATOM   1375 3HG2 ILE A  92      17.070   8.769  15.897  1.00  0.65           H  
ATOM   1376 1HD1 ILE A  92      14.822   7.892  12.498  1.00  0.65           H  
ATOM   1377 2HD1 ILE A  92      15.416   6.305  13.057  1.00  0.65           H  
ATOM   1378 3HD1 ILE A  92      14.875   7.497  14.231  1.00  0.65           H  
ATOM   1379  N   GLY A  93      20.255   7.960  12.221  1.00  0.65           N  
ATOM   1380  CA  GLY A  93      20.816   7.577  10.931  1.00  0.65           C  
ATOM   1381  C   GLY A  93      19.957   7.866   9.693  1.00  0.65           C  
ATOM   1382  O   GLY A  93      20.215   7.295   8.630  1.00  0.65           O  
ATOM   1383  H   GLY A  93      20.481   8.886  12.582  1.00  0.65           H  
ATOM   1384 1HA  GLY A  93      21.770   8.093  10.817  1.00  0.65           H  
ATOM   1385 2HA  GLY A  93      21.051   6.516  10.957  1.00  0.65           H  
ATOM   1386  N   LEU A  94      18.942   8.725   9.801  1.00  0.64           N  
ATOM   1387  CA  LEU A  94      18.111   9.025   8.637  1.00  0.64           C  
ATOM   1388  C   LEU A  94      18.368  10.432   8.100  1.00  0.64           C  
ATOM   1389  O   LEU A  94      18.309  11.419   8.830  1.00  0.64           O  
ATOM   1390  CB  LEU A  94      16.631   8.850   9.000  1.00  0.64           C  
ATOM   1391  CG  LEU A  94      15.645   9.022   7.879  1.00  0.64           C  
ATOM   1392  CD1 LEU A  94      14.404   8.177   8.127  1.00  0.64           C  
ATOM   1393  CD2 LEU A  94      15.272  10.430   7.817  1.00  0.64           C  
ATOM   1394  H   LEU A  94      18.738   9.192  10.684  1.00  0.64           H  
ATOM   1395  HA  LEU A  94      18.350   8.316   7.847  1.00  0.64           H  
ATOM   1396 1HB  LEU A  94      16.499   7.875   9.417  1.00  0.64           H  
ATOM   1397 2HB  LEU A  94      16.383   9.576   9.772  1.00  0.64           H  
ATOM   1398  HG  LEU A  94      16.109   8.726   6.937  1.00  0.64           H  
ATOM   1399 1HD1 LEU A  94      13.709   8.325   7.322  1.00  0.64           H  
ATOM   1400 2HD1 LEU A  94      14.690   7.144   8.164  1.00  0.64           H  
ATOM   1401 3HD1 LEU A  94      13.936   8.464   9.066  1.00  0.64           H  
ATOM   1402 1HD2 LEU A  94      14.620  10.573   7.015  1.00  0.64           H  
ATOM   1403 2HD2 LEU A  94      14.804  10.713   8.716  1.00  0.64           H  
ATOM   1404 3HD2 LEU A  94      16.135  11.021   7.675  1.00  0.64           H  
ATOM   1405  N   GLU A  95      18.638  10.530   6.799  1.00  0.62           N  
ATOM   1406  CA  GLU A  95      18.884  11.834   6.196  1.00  0.62           C  
ATOM   1407  C   GLU A  95      17.558  12.568   6.001  1.00  0.62           C  
ATOM   1408  O   GLU A  95      16.597  12.014   5.442  1.00  0.62           O  
ATOM   1409  CB  GLU A  95      19.668  11.681   4.889  1.00  0.62           C  
ATOM   1410  CG  GLU A  95      20.119  13.000   4.246  1.00  0.62           C  
ATOM   1411  CD  GLU A  95      20.999  12.789   3.017  1.00  0.62           C  
ATOM   1412  OE1 GLU A  95      21.098  11.665   2.587  1.00  0.62           O  
ATOM   1413  OE2 GLU A  95      21.558  13.741   2.508  1.00  0.62           O  
ATOM   1414  H   GLU A  95      18.682   9.692   6.236  1.00  0.62           H  
ATOM   1415  HA  GLU A  95      19.492  12.424   6.883  1.00  0.62           H  
ATOM   1416 1HB  GLU A  95      20.569  11.101   5.086  1.00  0.62           H  
ATOM   1417 2HB  GLU A  95      19.088  11.119   4.175  1.00  0.62           H  
ATOM   1418 1HG  GLU A  95      19.235  13.567   3.955  1.00  0.62           H  
ATOM   1419 2HG  GLU A  95      20.663  13.581   4.987  1.00  0.62           H  
ATOM   1420  N   ALA A  96      17.525  13.809   6.465  1.00  0.60           N  
ATOM   1421  CA  ALA A  96      16.315  14.606   6.443  1.00  0.60           C  
ATOM   1422  C   ALA A  96      16.618  16.070   6.198  1.00  0.60           C  
ATOM   1423  O   ALA A  96      17.755  16.532   6.355  1.00  0.60           O  
ATOM   1424  CB  ALA A  96      15.569  14.463   7.767  1.00  0.60           C  
ATOM   1425  H   ALA A  96      18.357  14.189   6.895  1.00  0.60           H  
ATOM   1426  HA  ALA A  96      15.693  14.248   5.628  1.00  0.60           H  
ATOM   1427 1HB  ALA A  96      14.647  15.048   7.733  1.00  0.60           H  
ATOM   1428 2HB  ALA A  96      15.328  13.418   7.930  1.00  0.60           H  
ATOM   1429 3HB  ALA A  96      16.197  14.813   8.577  1.00  0.60           H  
ATOM   1430  N   ARG A  97      15.584  16.791   5.794  1.00  0.59           N  
ATOM   1431  CA  ARG A  97      15.686  18.219   5.539  1.00  0.59           C  
ATOM   1432  C   ARG A  97      14.540  18.970   6.187  1.00  0.59           C  
ATOM   1433  O   ARG A  97      13.425  18.451   6.246  1.00  0.59           O  
ATOM   1434  CB  ARG A  97      15.633  18.473   4.032  1.00  0.59           C  
ATOM   1435  CG  ARG A  97      16.768  17.889   3.246  1.00  0.59           C  
ATOM   1436  CD  ARG A  97      18.041  18.599   3.505  1.00  0.59           C  
ATOM   1437  NE  ARG A  97      19.094  18.065   2.693  1.00  0.59           N  
ATOM   1438  CZ  ARG A  97      19.872  17.027   3.053  1.00  0.59           C  
ATOM   1439  NH1 ARG A  97      19.725  16.454   4.231  1.00  0.59           N  
ATOM   1440  NH2 ARG A  97      20.786  16.570   2.220  1.00  0.59           N  
ATOM   1441  H   ARG A  97      14.699  16.304   5.645  1.00  0.59           H  
ATOM   1442  HA  ARG A  97      16.626  18.588   5.948  1.00  0.59           H  
ATOM   1443 1HB  ARG A  97      14.707  18.062   3.625  1.00  0.59           H  
ATOM   1444 2HB  ARG A  97      15.621  19.549   3.844  1.00  0.59           H  
ATOM   1445 1HG  ARG A  97      16.898  16.838   3.489  1.00  0.59           H  
ATOM   1446 2HG  ARG A  97      16.543  17.977   2.196  1.00  0.59           H  
ATOM   1447 1HD  ARG A  97      17.925  19.656   3.265  1.00  0.59           H  
ATOM   1448 2HD  ARG A  97      18.323  18.486   4.553  1.00  0.59           H  
ATOM   1449  HE  ARG A  97      19.238  18.469   1.779  1.00  0.59           H  
ATOM   1450 1HH1 ARG A  97      19.019  16.774   4.906  1.00  0.59           H  
ATOM   1451 2HH1 ARG A  97      20.328  15.684   4.488  1.00  0.59           H  
ATOM   1452 1HH2 ARG A  97      20.907  16.991   1.313  1.00  0.59           H  
ATOM   1453 2HH2 ARG A  97      21.338  15.742   2.482  1.00  0.59           H  
ATOM   1454  N   LEU A  98      14.812  20.194   6.645  1.00  0.58           N  
ATOM   1455  CA  LEU A  98      13.767  21.056   7.180  1.00  0.58           C  
ATOM   1456  C   LEU A  98      13.496  22.206   6.240  1.00  0.58           C  
ATOM   1457  O   LEU A  98      14.404  22.983   5.911  1.00  0.58           O  
ATOM   1458  CB  LEU A  98      14.133  21.633   8.553  1.00  0.58           C  
ATOM   1459  CG  LEU A  98      13.072  22.603   9.186  1.00  0.58           C  
ATOM   1460  CD1 LEU A  98      11.806  21.841   9.469  1.00  0.58           C  
ATOM   1461  CD2 LEU A  98      13.600  23.166  10.462  1.00  0.58           C  
ATOM   1462  H   LEU A  98      15.760  20.539   6.612  1.00  0.58           H  
ATOM   1463  HA  LEU A  98      12.854  20.477   7.284  1.00  0.58           H  
ATOM   1464 1HB  LEU A  98      14.240  20.806   9.249  1.00  0.58           H  
ATOM   1465 2HB  LEU A  98      15.087  22.156   8.483  1.00  0.58           H  
ATOM   1466  HG  LEU A  98      12.843  23.411   8.488  1.00  0.58           H  
ATOM   1467 1HD1 LEU A  98      11.075  22.503   9.905  1.00  0.58           H  
ATOM   1468 2HD1 LEU A  98      11.423  21.443   8.551  1.00  0.58           H  
ATOM   1469 3HD1 LEU A  98      12.020  21.028  10.158  1.00  0.58           H  
ATOM   1470 1HD2 LEU A  98      12.860  23.831  10.914  1.00  0.58           H  
ATOM   1471 2HD2 LEU A  98      13.812  22.350  11.139  1.00  0.58           H  
ATOM   1472 3HD2 LEU A  98      14.504  23.712  10.259  1.00  0.58           H  
ATOM   1473  N   GLN A  99      12.251  22.308   5.827  1.00  0.59           N  
ATOM   1474  CA  GLN A  99      11.798  23.362   4.957  1.00  0.59           C  
ATOM   1475  C   GLN A  99      10.796  24.241   5.674  1.00  0.59           C  
ATOM   1476  O   GLN A  99      10.000  23.748   6.473  1.00  0.59           O  
ATOM   1477  CB  GLN A  99      11.206  22.801   3.661  1.00  0.59           C  
ATOM   1478  CG  GLN A  99      12.231  22.231   2.705  1.00  0.59           C  
ATOM   1479  CD  GLN A  99      11.614  21.800   1.420  1.00  0.59           C  
ATOM   1480  OE1 GLN A  99      11.035  20.731   1.351  1.00  0.59           O  
ATOM   1481  NE2 GLN A  99      11.714  22.643   0.393  1.00  0.59           N  
ATOM   1482  H   GLN A  99      11.582  21.611   6.138  1.00  0.59           H  
ATOM   1483  HA  GLN A  99      12.656  23.954   4.698  1.00  0.59           H  
ATOM   1484 1HB  GLN A  99      10.526  21.995   3.910  1.00  0.59           H  
ATOM   1485 2HB  GLN A  99      10.643  23.572   3.155  1.00  0.59           H  
ATOM   1486 1HG  GLN A  99      12.942  23.017   2.476  1.00  0.59           H  
ATOM   1487 2HG  GLN A  99      12.734  21.381   3.164  1.00  0.59           H  
ATOM   1488 1HE2 GLN A  99      11.293  22.431  -0.504  1.00  0.59           H  
ATOM   1489 2HE2 GLN A  99      12.209  23.518   0.510  1.00  0.59           H  
ATOM   1490  N   SER A 100      10.784  25.524   5.353  1.00  0.61           N  
ATOM   1491  CA  SER A 100       9.826  26.388   6.021  1.00  0.61           C  
ATOM   1492  C   SER A 100       9.264  27.520   5.199  1.00  0.61           C  
ATOM   1493  O   SER A 100       9.891  28.074   4.291  1.00  0.61           O  
ATOM   1494  CB  SER A 100      10.411  26.995   7.288  1.00  0.61           C  
ATOM   1495  OG  SER A 100       9.435  27.811   7.922  1.00  0.61           O  
ATOM   1496  H   SER A 100      11.479  25.882   4.695  1.00  0.61           H  
ATOM   1497  HA  SER A 100       8.985  25.766   6.306  1.00  0.61           H  
ATOM   1498 1HB  SER A 100      10.719  26.200   7.967  1.00  0.61           H  
ATOM   1499 2HB  SER A 100      11.291  27.592   7.046  1.00  0.61           H  
ATOM   1500  HG  SER A 100       8.654  27.230   8.041  1.00  0.61           H  
ATOM   1501  N   ALA A 101       8.028  27.841   5.548  1.00  0.64           N  
ATOM   1502  CA  ALA A 101       7.286  28.958   4.991  1.00  0.64           C  
ATOM   1503  C   ALA A 101       7.985  30.288   5.278  1.00  0.64           C  
ATOM   1504  O   ALA A 101       7.850  31.252   4.522  1.00  0.64           O  
ATOM   1505  CB  ALA A 101       5.897  28.977   5.549  1.00  0.64           C  
ATOM   1506  H   ALA A 101       7.610  27.291   6.301  1.00  0.64           H  
ATOM   1507  HA  ALA A 101       7.236  28.827   3.910  1.00  0.64           H  
ATOM   1508 1HB  ALA A 101       5.387  29.802   5.088  1.00  0.64           H  
ATOM   1509 2HB  ALA A 101       5.387  28.044   5.320  1.00  0.64           H  
ATOM   1510 3HB  ALA A 101       5.932  29.114   6.629  1.00  0.64           H  
ATOM   1511  N   ILE A 102       8.700  30.339   6.397  1.00  0.69           N  
ATOM   1512  CA  ILE A 102       9.429  31.519   6.817  1.00  0.69           C  
ATOM   1513  C   ILE A 102      10.862  31.298   6.377  1.00  0.69           C  
ATOM   1514  O   ILE A 102      11.430  30.241   6.650  1.00  0.69           O  
ATOM   1515  CB  ILE A 102       9.378  31.733   8.346  1.00  0.69           C  
ATOM   1516  CG1 ILE A 102       7.948  31.935   8.834  1.00  0.69           C  
ATOM   1517  CG2 ILE A 102      10.211  32.952   8.718  1.00  0.69           C  
ATOM   1518  CD1 ILE A 102       7.841  31.897  10.345  1.00  0.69           C  
ATOM   1519  H   ILE A 102       8.789  29.495   6.960  1.00  0.69           H  
ATOM   1520  HA  ILE A 102       9.033  32.398   6.313  1.00  0.69           H  
ATOM   1521  HB  ILE A 102       9.777  30.852   8.848  1.00  0.69           H  
ATOM   1522 1HG1 ILE A 102       7.591  32.905   8.490  1.00  0.69           H  
ATOM   1523 2HG1 ILE A 102       7.301  31.157   8.420  1.00  0.69           H  
ATOM   1524 1HG2 ILE A 102      10.181  33.096   9.799  1.00  0.69           H  
ATOM   1525 2HG2 ILE A 102      11.241  32.807   8.402  1.00  0.69           H  
ATOM   1526 3HG2 ILE A 102       9.803  33.832   8.226  1.00  0.69           H  
ATOM   1527 1HD1 ILE A 102       6.819  32.068  10.627  1.00  0.69           H  
ATOM   1528 2HD1 ILE A 102       8.172  30.924  10.717  1.00  0.69           H  
ATOM   1529 3HD1 ILE A 102       8.465  32.677  10.777  1.00  0.69           H  
ATOM   1530  N   ASP A 103      11.472  32.269   5.701  1.00  0.73           N  
ATOM   1531  CA  ASP A 103      12.824  32.053   5.184  1.00  0.73           C  
ATOM   1532  C   ASP A 103      13.883  32.118   6.286  1.00  0.73           C  
ATOM   1533  O   ASP A 103      14.709  33.031   6.358  1.00  0.73           O  
ATOM   1534  CB  ASP A 103      13.140  33.087   4.093  1.00  0.73           C  
ATOM   1535  CG  ASP A 103      14.453  32.819   3.305  1.00  0.73           C  
ATOM   1536  OD1 ASP A 103      14.945  31.713   3.331  1.00  0.73           O  
ATOM   1537  OD2 ASP A 103      14.932  33.738   2.676  1.00  0.73           O  
ATOM   1538  H   ASP A 103      10.986  33.133   5.513  1.00  0.73           H  
ATOM   1539  HA  ASP A 103      12.864  31.059   4.737  1.00  0.73           H  
ATOM   1540 1HB  ASP A 103      12.315  33.118   3.381  1.00  0.73           H  
ATOM   1541 2HB  ASP A 103      13.213  34.075   4.548  1.00  0.73           H  
ATOM   1542  N   MET A 104      13.889  31.089   7.124  1.00  0.77           N  
ATOM   1543  CA  MET A 104      14.803  30.986   8.240  1.00  0.77           C  
ATOM   1544  C   MET A 104      16.114  30.454   7.692  1.00  0.77           C  
ATOM   1545  O   MET A 104      16.468  29.291   7.904  1.00  0.77           O  
ATOM   1546  CB  MET A 104      14.252  30.015   9.287  1.00  0.77           C  
ATOM   1547  CG  MET A 104      12.884  30.355   9.879  1.00  0.77           C  
ATOM   1548  SD  MET A 104      12.831  31.870  10.830  1.00  0.77           S  
ATOM   1549  CE  MET A 104      13.694  31.394  12.312  1.00  0.77           C  
ATOM   1550  H   MET A 104      13.178  30.380   6.980  1.00  0.77           H  
ATOM   1551  HA  MET A 104      14.969  31.972   8.672  1.00  0.77           H  
ATOM   1552 1HB  MET A 104      14.176  29.021   8.851  1.00  0.77           H  
ATOM   1553 2HB  MET A 104      14.955  29.955  10.111  1.00  0.77           H  
ATOM   1554 1HG  MET A 104      12.163  30.428   9.077  1.00  0.77           H  
ATOM   1555 2HG  MET A 104      12.576  29.545  10.523  1.00  0.77           H  
ATOM   1556 1HE  MET A 104      13.730  32.242  12.998  1.00  0.77           H  
ATOM   1557 2HE  MET A 104      13.170  30.562  12.789  1.00  0.77           H  
ATOM   1558 3HE  MET A 104      14.708  31.094  12.059  1.00  0.77           H  
ATOM   1559  N   HIS A 105      16.853  31.323   7.009  1.00  0.80           N  
ATOM   1560  CA  HIS A 105      18.074  30.932   6.296  1.00  0.80           C  
ATOM   1561  C   HIS A 105      19.193  30.440   7.215  1.00  0.80           C  
ATOM   1562  O   HIS A 105      20.129  29.776   6.772  1.00  0.80           O  
ATOM   1563  CB  HIS A 105      18.584  32.097   5.443  1.00  0.80           C  
ATOM   1564  CG  HIS A 105      19.117  33.265   6.235  1.00  0.80           C  
ATOM   1565  ND1 HIS A 105      18.297  34.179   6.865  1.00  0.80           N  
ATOM   1566  CD2 HIS A 105      20.387  33.666   6.485  1.00  0.80           C  
ATOM   1567  CE1 HIS A 105      19.039  35.089   7.469  1.00  0.80           C  
ATOM   1568  NE2 HIS A 105      20.310  34.803   7.253  1.00  0.80           N  
ATOM   1569  H   HIS A 105      16.463  32.262   6.892  1.00  0.80           H  
ATOM   1570  HA  HIS A 105      17.834  30.111   5.617  1.00  0.80           H  
ATOM   1571 1HB  HIS A 105      19.371  31.743   4.780  1.00  0.80           H  
ATOM   1572 2HB  HIS A 105      17.763  32.461   4.814  1.00  0.80           H  
ATOM   1573  HD2 HIS A 105      21.299  33.178   6.142  1.00  0.80           H  
ATOM   1574  HE1 HIS A 105      18.667  35.933   8.048  1.00  0.80           H  
ATOM   1575  HE2 HIS A 105      21.101  35.329   7.599  1.00  0.80           H  
ATOM   1576  N   GLU A 106      19.083  30.747   8.502  1.00  0.81           N  
ATOM   1577  CA  GLU A 106      20.055  30.309   9.492  1.00  0.81           C  
ATOM   1578  C   GLU A 106      19.736  28.907  10.026  1.00  0.81           C  
ATOM   1579  O   GLU A 106      20.505  28.352  10.813  1.00  0.81           O  
ATOM   1580  CB  GLU A 106      20.105  31.294  10.661  1.00  0.81           C  
ATOM   1581  CG  GLU A 106      20.628  32.681  10.297  1.00  0.81           C  
ATOM   1582  CD  GLU A 106      20.651  33.647  11.465  1.00  0.81           C  
ATOM   1583  OE1 GLU A 106      20.239  33.267  12.536  1.00  0.81           O  
ATOM   1584  OE2 GLU A 106      21.099  34.759  11.287  1.00  0.81           O  
ATOM   1585  H   GLU A 106      18.294  31.306   8.792  1.00  0.81           H  
ATOM   1586  HA  GLU A 106      21.037  30.279   9.018  1.00  0.81           H  
ATOM   1587 1HB  GLU A 106      19.103  31.413  11.073  1.00  0.81           H  
ATOM   1588 2HB  GLU A 106      20.739  30.890  11.450  1.00  0.81           H  
ATOM   1589 1HG  GLU A 106      21.632  32.591   9.886  1.00  0.81           H  
ATOM   1590 2HG  GLU A 106      19.985  33.082   9.523  1.00  0.81           H  
ATOM   1591  N   ILE A 107      18.581  28.357   9.633  1.00  0.80           N  
ATOM   1592  CA  ILE A 107      18.136  27.054  10.109  1.00  0.80           C  
ATOM   1593  C   ILE A 107      17.920  26.019   9.002  1.00  0.80           C  
ATOM   1594  O   ILE A 107      18.401  24.889   9.104  1.00  0.80           O  
ATOM   1595  CB  ILE A 107      16.819  27.161  10.890  1.00  0.80           C  
ATOM   1596  CG1 ILE A 107      16.992  28.020  12.127  1.00  0.80           C  
ATOM   1597  CG2 ILE A 107      16.342  25.806  11.260  1.00  0.80           C  
ATOM   1598  CD1 ILE A 107      15.700  28.260  12.847  1.00  0.80           C  
ATOM   1599  H   ILE A 107      17.989  28.848   8.970  1.00  0.80           H  
ATOM   1600  HA  ILE A 107      18.897  26.663  10.781  1.00  0.80           H  
ATOM   1601  HB  ILE A 107      16.072  27.639  10.258  1.00  0.80           H  
ATOM   1602 1HG1 ILE A 107      17.699  27.543  12.805  1.00  0.80           H  
ATOM   1603 2HG1 ILE A 107      17.395  28.989  11.830  1.00  0.80           H  
ATOM   1604 1HG2 ILE A 107      15.397  25.894  11.787  1.00  0.80           H  
ATOM   1605 2HG2 ILE A 107      16.204  25.217  10.363  1.00  0.80           H  
ATOM   1606 3HG2 ILE A 107      17.082  25.327  11.898  1.00  0.80           H  
ATOM   1607 1HD1 ILE A 107      15.875  28.893  13.716  1.00  0.80           H  
ATOM   1608 2HD1 ILE A 107      15.002  28.745  12.181  1.00  0.80           H  
ATOM   1609 3HD1 ILE A 107      15.286  27.306  13.171  1.00  0.80           H  
ATOM   1610  N   GLY A 108      17.118  26.374   7.993  1.00  0.78           N  
ATOM   1611  CA  GLY A 108      16.716  25.396   6.978  1.00  0.78           C  
ATOM   1612  C   GLY A 108      16.615  25.957   5.560  1.00  0.78           C  
ATOM   1613  O   GLY A 108      17.323  26.893   5.184  1.00  0.78           O  
ATOM   1614  H   GLY A 108      16.784  27.335   7.938  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108      17.421  24.566   6.981  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108      15.751  24.975   7.259  1.00  0.78           H  
ATOM   1617  N   GLU A 109      15.751  25.330   4.764  1.00  0.76           N  
ATOM   1618  CA  GLU A 109      15.560  25.664   3.355  1.00  0.76           C  
ATOM   1619  C   GLU A 109      14.178  26.301   3.132  1.00  0.76           C  
ATOM   1620  O   GLU A 109      13.210  25.947   3.799  1.00  0.76           O  
ATOM   1621  CB  GLU A 109      15.768  24.399   2.507  1.00  0.76           C  
ATOM   1622  CG  GLU A 109      15.704  24.594   0.984  1.00  0.76           C  
ATOM   1623  CD  GLU A 109      15.974  23.311   0.174  1.00  0.76           C  
ATOM   1624  OE1 GLU A 109      15.971  22.224   0.728  1.00  0.76           O  
ATOM   1625  OE2 GLU A 109      16.239  23.445  -0.997  1.00  0.76           O  
ATOM   1626  H   GLU A 109      15.208  24.558   5.156  1.00  0.76           H  
ATOM   1627  HA  GLU A 109      16.316  26.394   3.066  1.00  0.76           H  
ATOM   1628 1HB  GLU A 109      16.751  23.986   2.733  1.00  0.76           H  
ATOM   1629 2HB  GLU A 109      15.046  23.650   2.795  1.00  0.76           H  
ATOM   1630 1HG  GLU A 109      14.710  24.958   0.720  1.00  0.76           H  
ATOM   1631 2HG  GLU A 109      16.425  25.358   0.700  1.00  0.76           H  
ATOM   1632  N   ALA A 110      14.086  27.290   2.255  1.00  0.74           N  
ATOM   1633  CA  ALA A 110      12.777  27.891   1.996  1.00  0.74           C  
ATOM   1634  C   ALA A 110      11.816  26.841   1.445  1.00  0.74           C  
ATOM   1635  O   ALA A 110      12.201  25.979   0.643  1.00  0.74           O  
ATOM   1636  CB  ALA A 110      12.898  29.048   1.021  1.00  0.74           C  
ATOM   1637  H   ALA A 110      14.903  27.602   1.749  1.00  0.74           H  
ATOM   1638  HA  ALA A 110      12.373  28.260   2.942  1.00  0.74           H  
ATOM   1639 1HB  ALA A 110      11.911  29.483   0.860  1.00  0.74           H  
ATOM   1640 2HB  ALA A 110      13.569  29.807   1.438  1.00  0.74           H  
ATOM   1641 3HB  ALA A 110      13.295  28.689   0.074  1.00  0.74           H  
ATOM   1642  N   PHE A 111      10.542  26.933   1.815  1.00  0.72           N  
ATOM   1643  CA  PHE A 111       9.610  25.953   1.285  1.00  0.72           C  
ATOM   1644  C   PHE A 111       9.288  26.077  -0.188  1.00  0.72           C  
ATOM   1645  O   PHE A 111       8.374  26.778  -0.613  1.00  0.72           O  
ATOM   1646  CB  PHE A 111       8.285  25.951   2.038  1.00  0.72           C  
ATOM   1647  CG  PHE A 111       7.329  24.938   1.450  1.00  0.72           C  
ATOM   1648  CD1 PHE A 111       7.772  23.685   1.032  1.00  0.72           C  
ATOM   1649  CD2 PHE A 111       5.991  25.240   1.296  1.00  0.72           C  
ATOM   1650  CE1 PHE A 111       6.894  22.776   0.471  1.00  0.72           C  
ATOM   1651  CE2 PHE A 111       5.124  24.321   0.744  1.00  0.72           C  
ATOM   1652  CZ  PHE A 111       5.584  23.092   0.337  1.00  0.72           C  
ATOM   1653  H   PHE A 111      10.249  27.620   2.506  1.00  0.72           H  
ATOM   1654  HA  PHE A 111      10.057  24.974   1.427  1.00  0.72           H  
ATOM   1655 1HB  PHE A 111       8.458  25.696   3.079  1.00  0.72           H  
ATOM   1656 2HB  PHE A 111       7.827  26.939   2.000  1.00  0.72           H  
ATOM   1657  HD1 PHE A 111       8.826  23.428   1.137  1.00  0.72           H  
ATOM   1658  HD2 PHE A 111       5.624  26.218   1.612  1.00  0.72           H  
ATOM   1659  HE1 PHE A 111       7.247  21.805   0.133  1.00  0.72           H  
ATOM   1660  HE2 PHE A 111       4.063  24.565   0.620  1.00  0.72           H  
ATOM   1661  HZ  PHE A 111       4.886  22.375  -0.101  1.00  0.72           H  
ATOM   1662  N   ILE A 112      10.028  25.281  -0.934  1.00  0.70           N  
ATOM   1663  CA  ILE A 112       9.886  25.113  -2.362  1.00  0.70           C  
ATOM   1664  C   ILE A 112       9.380  23.694  -2.623  1.00  0.70           C  
ATOM   1665  O   ILE A 112      10.054  22.712  -2.289  1.00  0.70           O  
ATOM   1666  CB  ILE A 112      11.239  25.355  -3.038  1.00  0.70           C  
ATOM   1667  CG1 ILE A 112      11.691  26.799  -2.739  1.00  0.70           C  
ATOM   1668  CG2 ILE A 112      11.147  25.074  -4.534  1.00  0.70           C  
ATOM   1669  CD1 ILE A 112      13.114  27.082  -3.096  1.00  0.70           C  
ATOM   1670  H   ILE A 112      10.791  24.833  -0.445  1.00  0.70           H  
ATOM   1671  HA  ILE A 112       9.158  25.827  -2.739  1.00  0.70           H  
ATOM   1672  HB  ILE A 112      11.980  24.696  -2.594  1.00  0.70           H  
ATOM   1673 1HG1 ILE A 112      11.053  27.484  -3.293  1.00  0.70           H  
ATOM   1674 2HG1 ILE A 112      11.573  26.998  -1.679  1.00  0.70           H  
ATOM   1675 1HG2 ILE A 112      12.119  25.244  -4.995  1.00  0.70           H  
ATOM   1676 2HG2 ILE A 112      10.847  24.048  -4.692  1.00  0.70           H  
ATOM   1677 3HG2 ILE A 112      10.412  25.740  -4.984  1.00  0.70           H  
ATOM   1678 1HD1 ILE A 112      13.348  28.118  -2.853  1.00  0.70           H  
ATOM   1679 2HD1 ILE A 112      13.762  26.422  -2.522  1.00  0.70           H  
ATOM   1680 3HD1 ILE A 112      13.265  26.915  -4.159  1.00  0.70           H  
ATOM   1681  N   VAL A 113       8.210  23.595  -3.251  1.00  0.69           N  
ATOM   1682  CA  VAL A 113       7.563  22.304  -3.476  1.00  0.69           C  
ATOM   1683  C   VAL A 113       8.364  21.369  -4.353  1.00  0.69           C  
ATOM   1684  O   VAL A 113       8.464  20.175  -4.070  1.00  0.69           O  
ATOM   1685  CB  VAL A 113       6.209  22.484  -4.152  1.00  0.69           C  
ATOM   1686  CG1 VAL A 113       5.656  21.105  -4.540  1.00  0.69           C  
ATOM   1687  CG2 VAL A 113       5.271  23.198  -3.230  1.00  0.69           C  
ATOM   1688  H   VAL A 113       7.730  24.442  -3.522  1.00  0.69           H  
ATOM   1689  HA  VAL A 113       7.410  21.829  -2.506  1.00  0.69           H  
ATOM   1690  HB  VAL A 113       6.336  23.064  -5.063  1.00  0.69           H  
ATOM   1691 1HG1 VAL A 113       4.693  21.221  -5.038  1.00  0.69           H  
ATOM   1692 2HG1 VAL A 113       6.348  20.603  -5.214  1.00  0.69           H  
ATOM   1693 3HG1 VAL A 113       5.524  20.495  -3.643  1.00  0.69           H  
ATOM   1694 1HG2 VAL A 113       4.307  23.332  -3.718  1.00  0.69           H  
ATOM   1695 2HG2 VAL A 113       5.138  22.605  -2.343  1.00  0.69           H  
ATOM   1696 3HG2 VAL A 113       5.677  24.173  -2.962  1.00  0.69           H  
ATOM   1697  N   ARG A 114       8.935  21.901  -5.426  1.00  0.68           N  
ATOM   1698  CA  ARG A 114       9.687  21.061  -6.340  1.00  0.68           C  
ATOM   1699  C   ARG A 114      10.872  20.415  -5.642  1.00  0.68           C  
ATOM   1700  O   ARG A 114      11.225  19.271  -5.934  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      10.177  21.874  -7.524  1.00  0.68           C  
ATOM   1702  CG  ARG A 114       9.081  22.311  -8.487  1.00  0.68           C  
ATOM   1703  CD  ARG A 114       9.613  23.159  -9.594  1.00  0.68           C  
ATOM   1704  NE  ARG A 114       8.563  23.568 -10.520  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114       8.726  24.451 -11.528  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114       9.898  25.012 -11.731  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114       7.706  24.752 -12.314  1.00  0.68           N  
ATOM   1708  H   ARG A 114       8.831  22.888  -5.611  1.00  0.68           H  
ATOM   1709  HA  ARG A 114       9.028  20.273  -6.706  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      10.683  22.769  -7.166  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      10.905  21.291  -8.088  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114       8.612  21.429  -8.925  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114       8.332  22.886  -7.942  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      10.068  24.056  -9.176  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      10.362  22.599 -10.153  1.00  0.68           H  
ATOM   1716  HE  ARG A 114       7.645  23.159 -10.400  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      10.678  24.784 -11.132  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      10.018  25.672 -12.486  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114       6.805  24.321 -12.160  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114       7.828  25.412 -13.068  1.00  0.68           H  
ATOM   1721  N   ARG A 115      11.503  21.139  -4.721  1.00  0.66           N  
ATOM   1722  CA  ARG A 115      12.657  20.574  -4.058  1.00  0.66           C  
ATOM   1723  C   ARG A 115      12.180  19.550  -3.051  1.00  0.66           C  
ATOM   1724  O   ARG A 115      12.807  18.503  -2.885  1.00  0.66           O  
ATOM   1725  CB  ARG A 115      13.487  21.647  -3.394  1.00  0.66           C  
ATOM   1726  CG  ARG A 115      14.149  22.589  -4.387  1.00  0.66           C  
ATOM   1727  CD  ARG A 115      14.969  23.595  -3.719  1.00  0.66           C  
ATOM   1728  NE  ARG A 115      15.473  24.595  -4.634  1.00  0.66           N  
ATOM   1729  CZ  ARG A 115      16.270  25.617  -4.272  1.00  0.66           C  
ATOM   1730  NH1 ARG A 115      16.667  25.734  -3.019  1.00  0.66           N  
ATOM   1731  NH2 ARG A 115      16.656  26.504  -5.176  1.00  0.66           N  
ATOM   1732  H   ARG A 115      11.177  22.064  -4.480  1.00  0.66           H  
ATOM   1733  HA  ARG A 115      13.280  20.075  -4.798  1.00  0.66           H  
ATOM   1734 1HB  ARG A 115      12.853  22.244  -2.736  1.00  0.66           H  
ATOM   1735 2HB  ARG A 115      14.267  21.192  -2.777  1.00  0.66           H  
ATOM   1736 1HG  ARG A 115      14.792  22.014  -5.053  1.00  0.66           H  
ATOM   1737 2HG  ARG A 115      13.387  23.095  -4.971  1.00  0.66           H  
ATOM   1738 1HD  ARG A 115      14.401  24.090  -2.933  1.00  0.66           H  
ATOM   1739 2HD  ARG A 115      15.824  23.090  -3.285  1.00  0.66           H  
ATOM   1740  HE  ARG A 115      15.189  24.537  -5.599  1.00  0.66           H  
ATOM   1741 1HH1 ARG A 115      16.384  25.031  -2.311  1.00  0.66           H  
ATOM   1742 2HH1 ARG A 115      17.266  26.497  -2.749  1.00  0.66           H  
ATOM   1743 1HH2 ARG A 115      16.353  26.413  -6.136  1.00  0.66           H  
ATOM   1744 2HH2 ARG A 115      17.255  27.271  -4.907  1.00  0.66           H  
ATOM   1745  N   ALA A 116      11.039  19.825  -2.404  1.00  0.65           N  
ATOM   1746  CA  ALA A 116      10.520  18.880  -1.429  1.00  0.65           C  
ATOM   1747  C   ALA A 116      10.257  17.554  -2.095  1.00  0.65           C  
ATOM   1748  O   ALA A 116      10.656  16.498  -1.599  1.00  0.65           O  
ATOM   1749  CB  ALA A 116       9.217  19.378  -0.843  1.00  0.65           C  
ATOM   1750  H   ALA A 116      10.552  20.707  -2.563  1.00  0.65           H  
ATOM   1751  HA  ALA A 116      11.260  18.749  -0.642  1.00  0.65           H  
ATOM   1752 1HB  ALA A 116       8.881  18.649  -0.136  1.00  0.65           H  
ATOM   1753 2HB  ALA A 116       9.362  20.331  -0.362  1.00  0.65           H  
ATOM   1754 3HB  ALA A 116       8.480  19.492  -1.629  1.00  0.65           H  
ATOM   1755  N   ALA A 117       9.639  17.615  -3.273  1.00  0.64           N  
ATOM   1756  CA  ALA A 117       9.332  16.411  -4.010  1.00  0.64           C  
ATOM   1757  C   ALA A 117      10.607  15.674  -4.396  1.00  0.64           C  
ATOM   1758  O   ALA A 117      10.686  14.457  -4.239  1.00  0.64           O  
ATOM   1759  CB  ALA A 117       8.514  16.759  -5.229  1.00  0.64           C  
ATOM   1760  H   ALA A 117       9.345  18.521  -3.641  1.00  0.64           H  
ATOM   1761  HA  ALA A 117       8.747  15.756  -3.370  1.00  0.64           H  
ATOM   1762 1HB  ALA A 117       8.262  15.848  -5.774  1.00  0.64           H  
ATOM   1763 2HB  ALA A 117       7.599  17.269  -4.918  1.00  0.64           H  
ATOM   1764 3HB  ALA A 117       9.097  17.422  -5.872  1.00  0.64           H  
ATOM   1765  N   ARG A 118      11.640  16.407  -4.827  1.00  0.63           N  
ATOM   1766  CA  ARG A 118      12.895  15.765  -5.203  1.00  0.63           C  
ATOM   1767  C   ARG A 118      13.571  15.102  -4.012  1.00  0.63           C  
ATOM   1768  O   ARG A 118      14.177  14.035  -4.152  1.00  0.63           O  
ATOM   1769  CB  ARG A 118      13.834  16.771  -5.842  1.00  0.63           C  
ATOM   1770  CG  ARG A 118      13.410  17.217  -7.236  1.00  0.63           C  
ATOM   1771  CD  ARG A 118      14.278  18.296  -7.771  1.00  0.63           C  
ATOM   1772  NE  ARG A 118      13.859  18.717  -9.099  1.00  0.63           N  
ATOM   1773  CZ  ARG A 118      14.376  19.763  -9.770  1.00  0.63           C  
ATOM   1774  NH1 ARG A 118      15.330  20.487  -9.227  1.00  0.63           N  
ATOM   1775  NH2 ARG A 118      13.926  20.063 -10.976  1.00  0.63           N  
ATOM   1776  H   ARG A 118      11.542  17.418  -4.947  1.00  0.63           H  
ATOM   1777  HA  ARG A 118      12.672  14.995  -5.942  1.00  0.63           H  
ATOM   1778 1HB  ARG A 118      13.890  17.657  -5.212  1.00  0.63           H  
ATOM   1779 2HB  ARG A 118      14.834  16.350  -5.908  1.00  0.63           H  
ATOM   1780 1HG  ARG A 118      13.478  16.367  -7.913  1.00  0.63           H  
ATOM   1781 2HG  ARG A 118      12.385  17.567  -7.215  1.00  0.63           H  
ATOM   1782 1HD  ARG A 118      14.220  19.160  -7.107  1.00  0.63           H  
ATOM   1783 2HD  ARG A 118      15.306  17.946  -7.828  1.00  0.63           H  
ATOM   1784  HE  ARG A 118      13.127  18.184  -9.550  1.00  0.63           H  
ATOM   1785 1HH1 ARG A 118      15.675  20.255  -8.307  1.00  0.63           H  
ATOM   1786 2HH1 ARG A 118      15.719  21.270  -9.732  1.00  0.63           H  
ATOM   1787 1HH2 ARG A 118      13.194  19.506 -11.396  1.00  0.63           H  
ATOM   1788 2HH2 ARG A 118      14.315  20.847 -11.480  1.00  0.63           H  
ATOM   1789  N   HIS A 119      13.463  15.716  -2.833  1.00  0.63           N  
ATOM   1790  CA  HIS A 119      14.081  15.133  -1.656  1.00  0.63           C  
ATOM   1791  C   HIS A 119      13.353  13.835  -1.295  1.00  0.63           C  
ATOM   1792  O   HIS A 119      13.995  12.817  -0.998  1.00  0.63           O  
ATOM   1793  CB  HIS A 119      14.016  16.080  -0.450  1.00  0.63           C  
ATOM   1794  CG  HIS A 119      14.885  17.346  -0.472  1.00  0.63           C  
ATOM   1795  ND1 HIS A 119      16.251  17.322  -0.683  1.00  0.63           N  
ATOM   1796  CD2 HIS A 119      14.564  18.652  -0.218  1.00  0.63           C  
ATOM   1797  CE1 HIS A 119      16.733  18.566  -0.588  1.00  0.63           C  
ATOM   1798  NE2 HIS A 119      15.734  19.387  -0.295  1.00  0.63           N  
ATOM   1799  H   HIS A 119      12.974  16.610  -2.767  1.00  0.63           H  
ATOM   1800  HA  HIS A 119      15.123  14.897  -1.859  1.00  0.63           H  
ATOM   1801 1HB  HIS A 119      12.998  16.426  -0.380  1.00  0.63           H  
ATOM   1802 2HB  HIS A 119      14.234  15.522   0.461  1.00  0.63           H  
ATOM   1803  HD2 HIS A 119      13.575  19.042   0.021  1.00  0.63           H  
ATOM   1804  HE1 HIS A 119      17.775  18.858  -0.705  1.00  0.63           H  
ATOM   1805  HE2 HIS A 119      15.818  20.417  -0.130  1.00  0.63           H  
ATOM   1806  N   LEU A 120      12.016  13.857  -1.405  1.00  0.63           N  
ATOM   1807  CA  LEU A 120      11.181  12.693  -1.121  1.00  0.63           C  
ATOM   1808  C   LEU A 120      11.470  11.550  -2.103  1.00  0.63           C  
ATOM   1809  O   LEU A 120      11.557  10.390  -1.702  1.00  0.63           O  
ATOM   1810  CB  LEU A 120       9.699  13.101  -1.191  1.00  0.63           C  
ATOM   1811  CG  LEU A 120       9.221  14.045  -0.057  1.00  0.63           C  
ATOM   1812  CD1 LEU A 120       7.827  14.562  -0.370  1.00  0.63           C  
ATOM   1813  CD2 LEU A 120       9.232  13.295   1.261  1.00  0.63           C  
ATOM   1814  H   LEU A 120      11.557  14.733  -1.661  1.00  0.63           H  
ATOM   1815  HA  LEU A 120      11.402  12.347  -0.111  1.00  0.63           H  
ATOM   1816 1HB  LEU A 120       9.525  13.607  -2.135  1.00  0.63           H  
ATOM   1817 2HB  LEU A 120       9.086  12.199  -1.171  1.00  0.63           H  
ATOM   1818  HG  LEU A 120       9.887  14.884   0.014  1.00  0.63           H  
ATOM   1819 1HD1 LEU A 120       7.503  15.234   0.419  1.00  0.63           H  
ATOM   1820 2HD1 LEU A 120       7.847  15.102  -1.311  1.00  0.63           H  
ATOM   1821 3HD1 LEU A 120       7.138  13.723  -0.446  1.00  0.63           H  
ATOM   1822 1HD2 LEU A 120       8.911  13.961   2.055  1.00  0.63           H  
ATOM   1823 2HD2 LEU A 120       8.557  12.442   1.206  1.00  0.63           H  
ATOM   1824 3HD2 LEU A 120      10.241  12.944   1.475  1.00  0.63           H  
ATOM   1825  N   GLU A 121      11.725  11.882  -3.374  1.00  0.64           N  
ATOM   1826  CA  GLU A 121      12.000  10.878  -4.412  1.00  0.64           C  
ATOM   1827  C   GLU A 121      13.476  10.476  -4.519  1.00  0.64           C  
ATOM   1828  O   GLU A 121      13.884  10.444  -5.682  1.00  0.64           O  
ATOM   1829  CB  GLU A 121      11.539  11.393  -5.782  1.00  0.64           C  
ATOM   1830  CG  GLU A 121      10.053  11.562  -5.885  1.00  0.64           C  
ATOM   1831  CD  GLU A 121       9.549  12.114  -7.194  1.00  0.64           C  
ATOM   1832  OE1 GLU A 121      10.329  12.404  -8.072  1.00  0.64           O  
ATOM   1833  OE2 GLU A 121       8.347  12.237  -7.298  1.00  0.64           O  
ATOM   1834  H   GLU A 121      11.645  12.860  -3.647  1.00  0.64           H  
ATOM   1835  HA  GLU A 121      11.423   9.984  -4.170  1.00  0.64           H  
ATOM   1836 1HB  GLU A 121      12.003  12.363  -5.977  1.00  0.64           H  
ATOM   1837 2HB  GLU A 121      11.862  10.706  -6.562  1.00  0.64           H  
ATOM   1838 1HG  GLU A 121       9.599  10.584  -5.721  1.00  0.64           H  
ATOM   1839 2HG  GLU A 121       9.733  12.216  -5.076  1.00  0.64           H  
ATOM   1840  N   LYS A 122      14.219  11.099  -3.605  1.00  0.64           N  
ATOM   1841  CA  LYS A 122      15.486  10.484  -3.207  1.00  0.64           C  
ATOM   1842  C   LYS A 122      15.379   9.581  -1.965  1.00  0.64           C  
ATOM   1843  O   LYS A 122      16.389   9.064  -1.479  1.00  0.64           O  
ATOM   1844  CB  LYS A 122      16.559  11.555  -3.004  1.00  0.64           C  
ATOM   1845  CG  LYS A 122      16.975  12.285  -4.277  1.00  0.64           C  
ATOM   1846  CD  LYS A 122      18.010  13.360  -3.988  1.00  0.64           C  
ATOM   1847  CE  LYS A 122      18.415  14.094  -5.256  1.00  0.64           C  
ATOM   1848  NZ  LYS A 122      19.403  15.171  -4.977  1.00  0.64           N  
ATOM   1849  H   LYS A 122      14.347  12.091  -3.806  1.00  0.64           H  
ATOM   1850  HA  LYS A 122      15.815   9.852  -4.031  1.00  0.64           H  
ATOM   1851 1HB  LYS A 122      16.189  12.307  -2.305  1.00  0.64           H  
ATOM   1852 2HB  LYS A 122      17.446  11.110  -2.572  1.00  0.64           H  
ATOM   1853 1HG  LYS A 122      17.403  11.565  -4.971  1.00  0.64           H  
ATOM   1854 2HG  LYS A 122      16.109  12.728  -4.750  1.00  0.64           H  
ATOM   1855 1HD  LYS A 122      17.587  14.081  -3.283  1.00  0.64           H  
ATOM   1856 2HD  LYS A 122      18.892  12.909  -3.537  1.00  0.64           H  
ATOM   1857 1HE  LYS A 122      18.852  13.385  -5.956  1.00  0.64           H  
ATOM   1858 2HE  LYS A 122      17.526  14.537  -5.709  1.00  0.64           H  
ATOM   1859 1HZ  LYS A 122      19.648  15.639  -5.838  1.00  0.64           H  
ATOM   1860 2HZ  LYS A 122      18.995  15.838  -4.334  1.00  0.64           H  
ATOM   1861 3HZ  LYS A 122      20.233  14.770  -4.565  1.00  0.64           H  
ATOM   1862  N   GLY A 123      14.172   9.407  -1.422  1.00  0.63           N  
ATOM   1863  CA  GLY A 123      13.964   8.566  -0.248  1.00  0.63           C  
ATOM   1864  C   GLY A 123      14.258   9.268   1.078  1.00  0.63           C  
ATOM   1865  O   GLY A 123      14.375   8.611   2.115  1.00  0.63           O  
ATOM   1866  H   GLY A 123      13.348   9.853  -1.819  1.00  0.63           H  
ATOM   1867 1HA  GLY A 123      12.927   8.226  -0.247  1.00  0.63           H  
ATOM   1868 2HA  GLY A 123      14.585   7.676  -0.331  1.00  0.63           H  
ATOM   1869  N   ARG A 124      14.414  10.590   1.048  1.00  0.62           N  
ATOM   1870  CA  ARG A 124      14.728  11.350   2.250  1.00  0.62           C  
ATOM   1871  C   ARG A 124      13.471  11.865   2.918  1.00  0.62           C  
ATOM   1872  O   ARG A 124      12.410  11.937   2.298  1.00  0.62           O  
ATOM   1873  CB  ARG A 124      15.666  12.498   1.935  1.00  0.62           C  
ATOM   1874  CG  ARG A 124      17.144  12.099   1.949  1.00  0.62           C  
ATOM   1875  CD  ARG A 124      17.531  11.136   0.838  1.00  0.62           C  
ATOM   1876  NE  ARG A 124      18.979  10.881   0.828  1.00  0.62           N  
ATOM   1877  CZ  ARG A 124      19.669  10.062   0.002  1.00  0.62           C  
ATOM   1878  NH1 ARG A 124      19.100   9.350  -0.951  1.00  0.62           N  
ATOM   1879  NH2 ARG A 124      20.973   9.990   0.182  1.00  0.62           N  
ATOM   1880  H   ARG A 124      14.293  11.107   0.176  1.00  0.62           H  
ATOM   1881  HA  ARG A 124      15.240  10.693   2.954  1.00  0.62           H  
ATOM   1882 1HB  ARG A 124      15.445  12.909   0.962  1.00  0.62           H  
ATOM   1883 2HB  ARG A 124      15.528  13.294   2.671  1.00  0.62           H  
ATOM   1884 1HG  ARG A 124      17.769  12.989   1.872  1.00  0.62           H  
ATOM   1885 2HG  ARG A 124      17.337  11.605   2.887  1.00  0.62           H  
ATOM   1886 1HD  ARG A 124      17.024  10.187   0.982  1.00  0.62           H  
ATOM   1887 2HD  ARG A 124      17.249  11.555  -0.119  1.00  0.62           H  
ATOM   1888  HE  ARG A 124      19.550  11.353   1.532  1.00  0.62           H  
ATOM   1889 1HH1 ARG A 124      18.087   9.382  -1.107  1.00  0.62           H  
ATOM   1890 2HH1 ARG A 124      19.665   8.755  -1.533  1.00  0.62           H  
ATOM   1891 1HH2 ARG A 124      21.388  10.557   0.939  1.00  0.62           H  
ATOM   1892 2HH2 ARG A 124      21.541   9.399  -0.399  1.00  0.62           H  
ATOM   1893  N   VAL A 125      13.575  12.185   4.200  1.00  0.60           N  
ATOM   1894  CA  VAL A 125      12.416  12.730   4.895  1.00  0.60           C  
ATOM   1895  C   VAL A 125      12.416  14.235   4.885  1.00  0.60           C  
ATOM   1896  O   VAL A 125      13.434  14.870   5.173  1.00  0.60           O  
ATOM   1897  CB  VAL A 125      12.324  12.197   6.321  1.00  0.60           C  
ATOM   1898  CG1 VAL A 125      11.178  12.858   7.087  1.00  0.60           C  
ATOM   1899  CG2 VAL A 125      12.073  10.741   6.233  1.00  0.60           C  
ATOM   1900  H   VAL A 125      14.476  12.089   4.679  1.00  0.60           H  
ATOM   1901  HA  VAL A 125      11.521  12.393   4.372  1.00  0.60           H  
ATOM   1902  HB  VAL A 125      13.247  12.404   6.845  1.00  0.60           H  
ATOM   1903 1HG1 VAL A 125      11.132  12.447   8.084  1.00  0.60           H  
ATOM   1904 2HG1 VAL A 125      11.345  13.933   7.151  1.00  0.60           H  
ATOM   1905 3HG1 VAL A 125      10.234  12.669   6.577  1.00  0.60           H  
ATOM   1906 1HG2 VAL A 125      12.013  10.324   7.223  1.00  0.60           H  
ATOM   1907 2HG2 VAL A 125      11.152  10.580   5.709  1.00  0.60           H  
ATOM   1908 3HG2 VAL A 125      12.877  10.264   5.682  1.00  0.60           H  
ATOM   1909  N   VAL A 126      11.277  14.797   4.519  1.00  0.59           N  
ATOM   1910  CA  VAL A 126      11.171  16.243   4.472  1.00  0.59           C  
ATOM   1911  C   VAL A 126      10.212  16.737   5.519  1.00  0.59           C  
ATOM   1912  O   VAL A 126       9.035  16.394   5.482  1.00  0.59           O  
ATOM   1913  CB  VAL A 126      10.676  16.708   3.108  1.00  0.59           C  
ATOM   1914  CG1 VAL A 126      10.558  18.199   3.102  1.00  0.59           C  
ATOM   1915  CG2 VAL A 126      11.619  16.244   2.035  1.00  0.59           C  
ATOM   1916  H   VAL A 126      10.482  14.187   4.302  1.00  0.59           H  
ATOM   1917  HA  VAL A 126      12.150  16.683   4.663  1.00  0.59           H  
ATOM   1918  HB  VAL A 126       9.683  16.296   2.925  1.00  0.59           H  
ATOM   1919 1HG1 VAL A 126      10.192  18.514   2.134  1.00  0.59           H  
ATOM   1920 2HG1 VAL A 126       9.862  18.521   3.878  1.00  0.59           H  
ATOM   1921 3HG1 VAL A 126      11.534  18.650   3.288  1.00  0.59           H  
ATOM   1922 1HG2 VAL A 126      11.243  16.584   1.071  1.00  0.59           H  
ATOM   1923 2HG2 VAL A 126      12.608  16.666   2.217  1.00  0.59           H  
ATOM   1924 3HG2 VAL A 126      11.683  15.152   2.036  1.00  0.59           H  
ATOM   1925  N   ILE A 127      10.717  17.570   6.408  1.00  0.59           N  
ATOM   1926  CA  ILE A 127       9.955  18.144   7.493  1.00  0.59           C  
ATOM   1927  C   ILE A 127       9.608  19.563   7.120  1.00  0.59           C  
ATOM   1928  O   ILE A 127      10.478  20.297   6.663  1.00  0.59           O  
ATOM   1929  CB  ILE A 127      10.769  18.157   8.797  1.00  0.59           C  
ATOM   1930  CG1 ILE A 127      11.140  16.787   9.184  1.00  0.59           C  
ATOM   1931  CG2 ILE A 127       9.921  18.780   9.938  1.00  0.59           C  
ATOM   1932  CD1 ILE A 127      12.148  16.801  10.196  1.00  0.59           C  
ATOM   1933  H   ILE A 127      11.703  17.813   6.338  1.00  0.59           H  
ATOM   1934  HA  ILE A 127       9.046  17.580   7.631  1.00  0.59           H  
ATOM   1935  HB  ILE A 127      11.685  18.729   8.654  1.00  0.59           H  
ATOM   1936 1HG1 ILE A 127      10.281  16.288   9.590  1.00  0.59           H  
ATOM   1937 2HG1 ILE A 127      11.505  16.230   8.320  1.00  0.59           H  
ATOM   1938 1HG2 ILE A 127      10.503  18.781  10.858  1.00  0.59           H  
ATOM   1939 2HG2 ILE A 127       9.644  19.802   9.686  1.00  0.59           H  
ATOM   1940 3HG2 ILE A 127       9.017  18.190  10.080  1.00  0.59           H  
ATOM   1941 1HD1 ILE A 127      12.382  15.809  10.470  1.00  0.59           H  
ATOM   1942 2HD1 ILE A 127      13.023  17.289   9.790  1.00  0.59           H  
ATOM   1943 3HD1 ILE A 127      11.790  17.346  11.066  1.00  0.59           H  
ATOM   1944  N   PHE A 128       8.357  19.938   7.264  1.00  0.59           N  
ATOM   1945  CA  PHE A 128       7.953  21.276   6.953  1.00  0.59           C  
ATOM   1946  C   PHE A 128       7.552  21.989   8.226  1.00  0.59           C  
ATOM   1947  O   PHE A 128       6.970  21.387   9.136  1.00  0.59           O  
ATOM   1948  CB  PHE A 128       6.777  21.294   6.026  1.00  0.59           C  
ATOM   1949  CG  PHE A 128       6.994  20.621   4.744  1.00  0.59           C  
ATOM   1950  CD1 PHE A 128       6.436  19.376   4.507  1.00  0.59           C  
ATOM   1951  CD2 PHE A 128       7.757  21.194   3.770  1.00  0.59           C  
ATOM   1952  CE1 PHE A 128       6.607  18.764   3.308  1.00  0.59           C  
ATOM   1953  CE2 PHE A 128       7.944  20.547   2.586  1.00  0.59           C  
ATOM   1954  CZ  PHE A 128       7.350  19.335   2.358  1.00  0.59           C  
ATOM   1955  H   PHE A 128       7.682  19.278   7.597  1.00  0.59           H  
ATOM   1956  HA  PHE A 128       8.779  21.793   6.489  1.00  0.59           H  
ATOM   1957 1HB  PHE A 128       5.942  20.862   6.514  1.00  0.59           H  
ATOM   1958 2HB  PHE A 128       6.551  22.319   5.830  1.00  0.59           H  
ATOM   1959  HD1 PHE A 128       5.837  18.900   5.276  1.00  0.59           H  
ATOM   1960  HD2 PHE A 128       8.213  22.168   3.951  1.00  0.59           H  
ATOM   1961  HE1 PHE A 128       6.150  17.833   3.107  1.00  0.59           H  
ATOM   1962  HE2 PHE A 128       8.558  20.996   1.821  1.00  0.59           H  
ATOM   1963  HZ  PHE A 128       7.473  18.827   1.426  1.00  0.59           H  
ATOM   1964  N   ALA A 129       7.788  23.287   8.264  1.00  0.60           N  
ATOM   1965  CA  ALA A 129       7.434  24.064   9.438  1.00  0.60           C  
ATOM   1966  C   ALA A 129       7.080  25.530   9.103  1.00  0.60           C  
ATOM   1967  O   ALA A 129       7.332  26.012   7.991  1.00  0.60           O  
ATOM   1968  CB  ALA A 129       8.589  23.969  10.412  1.00  0.60           C  
ATOM   1969  H   ALA A 129       8.315  23.703   7.497  1.00  0.60           H  
ATOM   1970  HA  ALA A 129       6.553  23.611   9.894  1.00  0.60           H  
ATOM   1971 1HB  ALA A 129       8.327  24.503  11.299  1.00  0.60           H  
ATOM   1972 2HB  ALA A 129       8.781  22.927  10.657  1.00  0.60           H  
ATOM   1973 3HB  ALA A 129       9.479  24.410   9.965  1.00  0.60           H  
ATOM   1974  N   GLY A 130       6.442  26.217  10.057  1.00  0.62           N  
ATOM   1975  CA  GLY A 130       6.042  27.623   9.903  1.00  0.62           C  
ATOM   1976  C   GLY A 130       4.655  27.791   9.252  1.00  0.62           C  
ATOM   1977  O   GLY A 130       4.282  28.891   8.824  1.00  0.62           O  
ATOM   1978  H   GLY A 130       6.251  25.757  10.935  1.00  0.62           H  
ATOM   1979 1HA  GLY A 130       6.038  28.091  10.888  1.00  0.62           H  
ATOM   1980 2HA  GLY A 130       6.790  28.153   9.314  1.00  0.62           H  
ATOM   1981  N   GLY A 131       3.899  26.693   9.169  1.00  0.66           N  
ATOM   1982  CA  GLY A 131       2.573  26.712   8.554  1.00  0.66           C  
ATOM   1983  C   GLY A 131       2.697  27.132   7.099  1.00  0.66           C  
ATOM   1984  O   GLY A 131       3.468  26.547   6.341  1.00  0.66           O  
ATOM   1985  H   GLY A 131       4.259  25.827   9.543  1.00  0.66           H  
ATOM   1986 1HA  GLY A 131       2.121  25.722   8.621  1.00  0.66           H  
ATOM   1987 2HA  GLY A 131       1.922  27.404   9.089  1.00  0.66           H  
ATOM   1988  N   THR A 132       1.933  28.140   6.699  1.00  0.69           N  
ATOM   1989  CA  THR A 132       1.995  28.632   5.323  1.00  0.69           C  
ATOM   1990  C   THR A 132       2.713  29.970   5.323  1.00  0.69           C  
ATOM   1991  O   THR A 132       2.842  30.622   4.288  1.00  0.69           O  
ATOM   1992  CB  THR A 132       0.614  28.898   4.730  1.00  0.69           C  
ATOM   1993  OG1 THR A 132       0.001  29.957   5.482  1.00  0.69           O  
ATOM   1994  CG2 THR A 132      -0.271  27.657   4.819  1.00  0.69           C  
ATOM   1995  H   THR A 132       1.302  28.571   7.360  1.00  0.69           H  
ATOM   1996  HA  THR A 132       2.549  27.930   4.701  1.00  0.69           H  
ATOM   1997  HB  THR A 132       0.714  29.201   3.689  1.00  0.69           H  
ATOM   1998  HG1 THR A 132      -0.937  30.016   5.244  1.00  0.69           H  
ATOM   1999 1HG2 THR A 132      -1.250  27.878   4.400  1.00  0.69           H  
ATOM   2000 2HG2 THR A 132       0.187  26.840   4.261  1.00  0.69           H  
ATOM   2001 3HG2 THR A 132      -0.381  27.374   5.858  1.00  0.69           H  
ATOM   2002  N   GLY A 133       3.060  30.435   6.524  1.00  0.73           N  
ATOM   2003  CA  GLY A 133       3.664  31.740   6.753  1.00  0.73           C  
ATOM   2004  C   GLY A 133       2.595  32.817   6.975  1.00  0.73           C  
ATOM   2005  O   GLY A 133       2.900  33.925   7.420  1.00  0.73           O  
ATOM   2006  H   GLY A 133       2.974  29.819   7.330  1.00  0.73           H  
ATOM   2007 1HA  GLY A 133       4.320  31.682   7.621  1.00  0.73           H  
ATOM   2008 2HA  GLY A 133       4.288  32.009   5.901  1.00  0.73           H  
ATOM   2009  N   ASN A 134       1.337  32.484   6.664  1.00  0.76           N  
ATOM   2010  CA  ASN A 134       0.197  33.380   6.796  1.00  0.76           C  
ATOM   2011  C   ASN A 134      -0.578  33.128   8.098  1.00  0.76           C  
ATOM   2012  O   ASN A 134      -1.183  32.067   8.237  1.00  0.76           O  
ATOM   2013  CB  ASN A 134      -0.699  33.284   5.587  1.00  0.76           C  
ATOM   2014  CG  ASN A 134      -1.884  34.261   5.613  1.00  0.76           C  
ATOM   2015  OD1 ASN A 134      -2.628  34.446   6.600  1.00  0.76           O  
ATOM   2016  ND2 ASN A 134      -2.074  34.909   4.490  1.00  0.76           N  
ATOM   2017  H   ASN A 134       1.142  31.554   6.288  1.00  0.76           H  
ATOM   2018  HA  ASN A 134       0.585  34.386   6.775  1.00  0.76           H  
ATOM   2019 1HB  ASN A 134      -0.106  33.492   4.696  1.00  0.76           H  
ATOM   2020 2HB  ASN A 134      -1.049  32.280   5.490  1.00  0.76           H  
ATOM   2021 1HD2 ASN A 134      -2.823  35.567   4.411  1.00  0.76           H  
ATOM   2022 2HD2 ASN A 134      -1.468  34.747   3.710  1.00  0.76           H  
ATOM   2023  N   PRO A 135      -0.613  34.068   9.059  1.00  0.78           N  
ATOM   2024  CA  PRO A 135      -1.230  33.948  10.377  1.00  0.78           C  
ATOM   2025  C   PRO A 135      -2.643  33.366  10.404  1.00  0.78           C  
ATOM   2026  O   PRO A 135      -3.065  32.842  11.428  1.00  0.78           O  
ATOM   2027  CB  PRO A 135      -1.253  35.404  10.859  1.00  0.78           C  
ATOM   2028  CG  PRO A 135      -0.084  36.052  10.183  1.00  0.78           C  
ATOM   2029  CD  PRO A 135      -0.011  35.416   8.821  1.00  0.78           C  
ATOM   2030  HA  PRO A 135      -0.580  33.347  11.023  1.00  0.78           H  
ATOM   2031 1HB  PRO A 135      -2.215  35.868  10.596  1.00  0.78           H  
ATOM   2032 2HB  PRO A 135      -1.182  35.435  11.960  1.00  0.78           H  
ATOM   2033 1HG  PRO A 135      -0.238  37.139  10.132  1.00  0.78           H  
ATOM   2034 2HG  PRO A 135       0.831  35.890  10.775  1.00  0.78           H  
ATOM   2035 1HD  PRO A 135      -0.598  35.988   8.083  1.00  0.78           H  
ATOM   2036 2HD  PRO A 135       1.058  35.354   8.569  1.00  0.78           H  
ATOM   2037  N   TYR A 136      -3.390  33.436   9.306  1.00  0.78           N  
ATOM   2038  CA  TYR A 136      -4.760  32.942   9.356  1.00  0.78           C  
ATOM   2039  C   TYR A 136      -4.932  31.500   8.870  1.00  0.78           C  
ATOM   2040  O   TYR A 136      -6.054  31.003   8.741  1.00  0.78           O  
ATOM   2041  CB  TYR A 136      -5.622  33.924   8.593  1.00  0.78           C  
ATOM   2042  CG  TYR A 136      -5.574  35.252   9.304  1.00  0.78           C  
ATOM   2043  CD1 TYR A 136      -4.755  36.269   8.828  1.00  0.78           C  
ATOM   2044  CD2 TYR A 136      -6.311  35.438  10.458  1.00  0.78           C  
ATOM   2045  CE1 TYR A 136      -4.681  37.472   9.508  1.00  0.78           C  
ATOM   2046  CE2 TYR A 136      -6.242  36.632  11.139  1.00  0.78           C  
ATOM   2047  CZ  TYR A 136      -5.428  37.657  10.673  1.00  0.78           C  
ATOM   2048  OH  TYR A 136      -5.346  38.867  11.363  1.00  0.78           O  
ATOM   2049  H   TYR A 136      -3.032  33.827   8.436  1.00  0.78           H  
ATOM   2050  HA  TYR A 136      -5.085  32.964  10.396  1.00  0.78           H  
ATOM   2051 1HB  TYR A 136      -5.246  34.048   7.574  1.00  0.78           H  
ATOM   2052 2HB  TYR A 136      -6.653  33.577   8.547  1.00  0.78           H  
ATOM   2053  HD1 TYR A 136      -4.165  36.116   7.924  1.00  0.78           H  
ATOM   2054  HD2 TYR A 136      -6.944  34.634  10.834  1.00  0.78           H  
ATOM   2055  HE1 TYR A 136      -4.035  38.268   9.137  1.00  0.78           H  
ATOM   2056  HE2 TYR A 136      -6.823  36.764  12.047  1.00  0.78           H  
ATOM   2057  HH  TYR A 136      -4.771  39.470  10.878  1.00  0.78           H  
ATOM   2058  N   PHE A 137      -3.812  30.822   8.656  1.00  0.75           N  
ATOM   2059  CA  PHE A 137      -3.782  29.415   8.281  1.00  0.75           C  
ATOM   2060  C   PHE A 137      -3.249  28.559   9.416  1.00  0.75           C  
ATOM   2061  O   PHE A 137      -2.187  28.830   9.978  1.00  0.75           O  
ATOM   2062  CB  PHE A 137      -2.905  29.231   7.063  1.00  0.75           C  
ATOM   2063  CG  PHE A 137      -3.506  29.740   5.815  1.00  0.75           C  
ATOM   2064  CD1 PHE A 137      -3.512  31.074   5.532  1.00  0.75           C  
ATOM   2065  CD2 PHE A 137      -4.010  28.864   4.888  1.00  0.75           C  
ATOM   2066  CE1 PHE A 137      -4.040  31.544   4.350  1.00  0.75           C  
ATOM   2067  CE2 PHE A 137      -4.539  29.306   3.702  1.00  0.75           C  
ATOM   2068  CZ  PHE A 137      -4.557  30.656   3.430  1.00  0.75           C  
ATOM   2069  H   PHE A 137      -2.921  31.314   8.749  1.00  0.75           H  
ATOM   2070  HA  PHE A 137      -4.794  29.087   8.047  1.00  0.75           H  
ATOM   2071 1HB  PHE A 137      -1.960  29.747   7.225  1.00  0.75           H  
ATOM   2072 2HB  PHE A 137      -2.683  28.170   6.933  1.00  0.75           H  
ATOM   2073  HD1 PHE A 137      -3.103  31.760   6.269  1.00  0.75           H  
ATOM   2074  HD2 PHE A 137      -3.972  27.811   5.111  1.00  0.75           H  
ATOM   2075  HE1 PHE A 137      -4.048  32.613   4.142  1.00  0.75           H  
ATOM   2076  HE2 PHE A 137      -4.935  28.594   2.978  1.00  0.75           H  
ATOM   2077  HZ  PHE A 137      -4.975  31.021   2.492  1.00  0.75           H  
ATOM   2078  N   THR A 138      -3.981  27.504   9.732  1.00  0.72           N  
ATOM   2079  CA  THR A 138      -3.573  26.589  10.786  1.00  0.72           C  
ATOM   2080  C   THR A 138      -2.575  25.583  10.254  1.00  0.72           C  
ATOM   2081  O   THR A 138      -2.445  25.427   9.036  1.00  0.72           O  
ATOM   2082  CB  THR A 138      -4.787  25.834  11.359  1.00  0.72           C  
ATOM   2083  OG1 THR A 138      -5.389  24.954  10.337  1.00  0.72           O  
ATOM   2084  CG2 THR A 138      -5.837  26.832  11.813  1.00  0.72           C  
ATOM   2085  H   THR A 138      -4.846  27.347   9.236  1.00  0.72           H  
ATOM   2086  HA  THR A 138      -3.097  27.158  11.585  1.00  0.72           H  
ATOM   2087  HB  THR A 138      -4.474  25.229  12.210  1.00  0.72           H  
ATOM   2088  HG1 THR A 138      -6.243  24.633  10.681  1.00  0.72           H  
ATOM   2089 1HG2 THR A 138      -6.698  26.298  12.223  1.00  0.72           H  
ATOM   2090 2HG2 THR A 138      -5.414  27.484  12.577  1.00  0.72           H  
ATOM   2091 3HG2 THR A 138      -6.159  27.434  10.961  1.00  0.72           H  
ATOM   2092  N   THR A 139      -1.932  24.846  11.160  1.00  0.67           N  
ATOM   2093  CA  THR A 139      -1.014  23.794  10.745  1.00  0.67           C  
ATOM   2094  C   THR A 139      -1.785  22.728   9.983  1.00  0.67           C  
ATOM   2095  O   THR A 139      -1.276  22.173   9.012  1.00  0.67           O  
ATOM   2096  CB  THR A 139      -0.288  23.128  11.914  1.00  0.67           C  
ATOM   2097  OG1 THR A 139       0.466  24.106  12.633  1.00  0.67           O  
ATOM   2098  CG2 THR A 139       0.667  22.082  11.332  1.00  0.67           C  
ATOM   2099  H   THR A 139      -2.073  25.032  12.141  1.00  0.67           H  
ATOM   2100  HA  THR A 139      -0.268  24.222  10.080  1.00  0.67           H  
ATOM   2101  HB  THR A 139      -1.006  22.653  12.578  1.00  0.67           H  
ATOM   2102  HG1 THR A 139       1.197  24.409  12.082  1.00  0.67           H  
ATOM   2103 1HG2 THR A 139       1.199  21.573  12.112  1.00  0.67           H  
ATOM   2104 2HG2 THR A 139       0.109  21.365  10.765  1.00  0.67           H  
ATOM   2105 3HG2 THR A 139       1.380  22.576  10.674  1.00  0.67           H  
ATOM   2106  N   ASP A 140      -3.005  22.408  10.447  1.00  0.63           N  
ATOM   2107  CA  ASP A 140      -3.813  21.397   9.771  1.00  0.63           C  
ATOM   2108  C   ASP A 140      -4.056  21.805   8.320  1.00  0.63           C  
ATOM   2109  O   ASP A 140      -3.964  20.981   7.392  1.00  0.63           O  
ATOM   2110  CB  ASP A 140      -5.209  21.236  10.416  1.00  0.63           C  
ATOM   2111  CG  ASP A 140      -5.326  20.533  11.801  1.00  0.63           C  
ATOM   2112  OD1 ASP A 140      -4.356  20.009  12.296  1.00  0.63           O  
ATOM   2113  OD2 ASP A 140      -6.448  20.433  12.313  1.00  0.63           O  
ATOM   2114  H   ASP A 140      -3.369  22.897  11.251  1.00  0.63           H  
ATOM   2115  HA  ASP A 140      -3.287  20.447   9.777  1.00  0.63           H  
ATOM   2116 1HB  ASP A 140      -5.617  22.234  10.547  1.00  0.63           H  
ATOM   2117 2HB  ASP A 140      -5.872  20.750   9.723  1.00  0.63           H  
ATOM   2118  N   THR A 141      -4.328  23.097   8.111  1.00  0.60           N  
ATOM   2119  CA  THR A 141      -4.587  23.563   6.765  1.00  0.60           C  
ATOM   2120  C   THR A 141      -3.313  23.421   5.948  1.00  0.60           C  
ATOM   2121  O   THR A 141      -3.338  22.893   4.834  1.00  0.60           O  
ATOM   2122  CB  THR A 141      -5.030  25.031   6.761  1.00  0.60           C  
ATOM   2123  OG1 THR A 141      -6.207  25.181   7.572  1.00  0.60           O  
ATOM   2124  CG2 THR A 141      -5.370  25.439   5.362  1.00  0.60           C  
ATOM   2125  H   THR A 141      -4.404  23.749   8.896  1.00  0.60           H  
ATOM   2126  HA  THR A 141      -5.363  22.948   6.311  1.00  0.60           H  
ATOM   2127  HB  THR A 141      -4.235  25.667   7.151  1.00  0.60           H  
ATOM   2128  HG1 THR A 141      -5.955  25.090   8.513  1.00  0.60           H  
ATOM   2129 1HG2 THR A 141      -5.708  26.466   5.355  1.00  0.60           H  
ATOM   2130 2HG2 THR A 141      -4.495  25.330   4.730  1.00  0.60           H  
ATOM   2131 3HG2 THR A 141      -6.159  24.804   5.004  1.00  0.60           H  
ATOM   2132  N   ALA A 142      -2.188  23.857   6.525  1.00  0.59           N  
ATOM   2133  CA  ALA A 142      -0.902  23.805   5.849  1.00  0.59           C  
ATOM   2134  C   ALA A 142      -0.523  22.384   5.478  1.00  0.59           C  
ATOM   2135  O   ALA A 142      -0.015  22.133   4.386  1.00  0.59           O  
ATOM   2136  CB  ALA A 142       0.178  24.384   6.741  1.00  0.59           C  
ATOM   2137  H   ALA A 142      -2.239  24.269   7.459  1.00  0.59           H  
ATOM   2138  HA  ALA A 142      -0.977  24.394   4.937  1.00  0.59           H  
ATOM   2139 1HB  ALA A 142       1.128  24.371   6.219  1.00  0.59           H  
ATOM   2140 2HB  ALA A 142      -0.080  25.403   7.006  1.00  0.59           H  
ATOM   2141 3HB  ALA A 142       0.252  23.788   7.645  1.00  0.59           H  
ATOM   2142  N   ALA A 143      -0.800  21.438   6.377  1.00  0.58           N  
ATOM   2143  CA  ALA A 143      -0.480  20.045   6.133  1.00  0.58           C  
ATOM   2144  C   ALA A 143      -1.231  19.509   4.949  1.00  0.58           C  
ATOM   2145  O   ALA A 143      -0.677  18.772   4.130  1.00  0.58           O  
ATOM   2146  CB  ALA A 143      -0.815  19.225   7.355  1.00  0.58           C  
ATOM   2147  H   ALA A 143      -1.213  21.701   7.266  1.00  0.58           H  
ATOM   2148  HA  ALA A 143       0.568  19.981   5.911  1.00  0.58           H  
ATOM   2149 1HB  ALA A 143      -0.560  18.190   7.189  1.00  0.58           H  
ATOM   2150 2HB  ALA A 143      -0.252  19.609   8.201  1.00  0.58           H  
ATOM   2151 3HB  ALA A 143      -1.881  19.306   7.563  1.00  0.58           H  
ATOM   2152  N   THR A 144      -2.489  19.899   4.840  1.00  0.58           N  
ATOM   2153  CA  THR A 144      -3.326  19.433   3.762  1.00  0.58           C  
ATOM   2154  C   THR A 144      -2.869  20.055   2.454  1.00  0.58           C  
ATOM   2155  O   THR A 144      -2.780  19.378   1.423  1.00  0.58           O  
ATOM   2156  CB  THR A 144      -4.781  19.761   4.048  1.00  0.58           C  
ATOM   2157  OG1 THR A 144      -5.143  19.172   5.302  1.00  0.58           O  
ATOM   2158  CG2 THR A 144      -5.654  19.160   2.969  1.00  0.58           C  
ATOM   2159  H   THR A 144      -2.894  20.506   5.559  1.00  0.58           H  
ATOM   2160  HA  THR A 144      -3.225  18.354   3.676  1.00  0.58           H  
ATOM   2161  HB  THR A 144      -4.924  20.845   4.097  1.00  0.58           H  
ATOM   2162  HG1 THR A 144      -4.625  19.617   6.018  1.00  0.58           H  
ATOM   2163 1HG2 THR A 144      -6.683  19.369   3.203  1.00  0.58           H  
ATOM   2164 2HG2 THR A 144      -5.397  19.588   2.000  1.00  0.58           H  
ATOM   2165 3HG2 THR A 144      -5.506  18.082   2.940  1.00  0.58           H  
ATOM   2166  N   LEU A 145      -2.559  21.353   2.492  1.00  0.58           N  
ATOM   2167  CA  LEU A 145      -2.119  22.021   1.284  1.00  0.58           C  
ATOM   2168  C   LEU A 145      -0.819  21.392   0.796  1.00  0.58           C  
ATOM   2169  O   LEU A 145      -0.696  21.065  -0.388  1.00  0.58           O  
ATOM   2170  CB  LEU A 145      -1.900  23.516   1.571  1.00  0.58           C  
ATOM   2171  CG  LEU A 145      -3.178  24.338   1.843  1.00  0.58           C  
ATOM   2172  CD1 LEU A 145      -2.796  25.726   2.344  1.00  0.58           C  
ATOM   2173  CD2 LEU A 145      -3.994  24.425   0.567  1.00  0.58           C  
ATOM   2174  H   LEU A 145      -2.652  21.876   3.364  1.00  0.58           H  
ATOM   2175  HA  LEU A 145      -2.881  21.902   0.517  1.00  0.58           H  
ATOM   2176 1HB  LEU A 145      -1.260  23.605   2.447  1.00  0.58           H  
ATOM   2177 2HB  LEU A 145      -1.380  23.962   0.721  1.00  0.58           H  
ATOM   2178  HG  LEU A 145      -3.764  23.852   2.611  1.00  0.58           H  
ATOM   2179 1HD1 LEU A 145      -3.697  26.301   2.543  1.00  0.58           H  
ATOM   2180 2HD1 LEU A 145      -2.220  25.629   3.261  1.00  0.58           H  
ATOM   2181 3HD1 LEU A 145      -2.199  26.236   1.591  1.00  0.58           H  
ATOM   2182 1HD2 LEU A 145      -4.902  24.999   0.754  1.00  0.58           H  
ATOM   2183 2HD2 LEU A 145      -3.407  24.915  -0.209  1.00  0.58           H  
ATOM   2184 3HD2 LEU A 145      -4.262  23.419   0.239  1.00  0.58           H  
ATOM   2185  N   ARG A 146       0.119  21.130   1.717  1.00  0.59           N  
ATOM   2186  CA  ARG A 146       1.366  20.505   1.313  1.00  0.59           C  
ATOM   2187  C   ARG A 146       1.152  19.096   0.813  1.00  0.59           C  
ATOM   2188  O   ARG A 146       1.757  18.695  -0.176  1.00  0.59           O  
ATOM   2189  CB  ARG A 146       2.403  20.505   2.416  1.00  0.59           C  
ATOM   2190  CG  ARG A 146       2.938  21.849   2.701  1.00  0.59           C  
ATOM   2191  CD  ARG A 146       4.123  21.754   3.467  1.00  0.59           C  
ATOM   2192  NE  ARG A 146       4.664  23.029   3.787  1.00  0.59           N  
ATOM   2193  CZ  ARG A 146       4.414  23.671   4.915  1.00  0.59           C  
ATOM   2194  NH1 ARG A 146       3.630  23.113   5.801  1.00  0.59           N  
ATOM   2195  NH2 ARG A 146       4.957  24.839   5.140  1.00  0.59           N  
ATOM   2196  H   ARG A 146      -0.019  21.400   2.690  1.00  0.59           H  
ATOM   2197  HA  ARG A 146       1.781  21.099   0.499  1.00  0.59           H  
ATOM   2198 1HB  ARG A 146       1.950  20.123   3.335  1.00  0.59           H  
ATOM   2199 2HB  ARG A 146       3.233  19.848   2.151  1.00  0.59           H  
ATOM   2200 1HG  ARG A 146       3.148  22.355   1.765  1.00  0.59           H  
ATOM   2201 2HG  ARG A 146       2.208  22.424   3.264  1.00  0.59           H  
ATOM   2202 1HD  ARG A 146       3.922  21.216   4.391  1.00  0.59           H  
ATOM   2203 2HD  ARG A 146       4.850  21.219   2.874  1.00  0.59           H  
ATOM   2204  HE  ARG A 146       5.275  23.471   3.108  1.00  0.59           H  
ATOM   2205 1HH1 ARG A 146       3.222  22.211   5.597  1.00  0.59           H  
ATOM   2206 2HH1 ARG A 146       3.464  23.566   6.686  1.00  0.59           H  
ATOM   2207 1HH2 ARG A 146       5.562  25.263   4.457  1.00  0.59           H  
ATOM   2208 2HH2 ARG A 146       4.718  25.347   5.993  1.00  0.59           H  
ATOM   2209  N   ALA A 147       0.236  18.353   1.440  1.00  0.60           N  
ATOM   2210  CA  ALA A 147      -0.031  16.989   1.021  1.00  0.60           C  
ATOM   2211  C   ALA A 147      -0.447  16.971  -0.433  1.00  0.60           C  
ATOM   2212  O   ALA A 147      -0.038  16.102  -1.206  1.00  0.60           O  
ATOM   2213  CB  ALA A 147      -1.126  16.399   1.877  1.00  0.60           C  
ATOM   2214  H   ALA A 147      -0.248  18.713   2.262  1.00  0.60           H  
ATOM   2215  HA  ALA A 147       0.880  16.403   1.130  1.00  0.60           H  
ATOM   2216 1HB  ALA A 147      -1.329  15.381   1.569  1.00  0.60           H  
ATOM   2217 2HB  ALA A 147      -0.833  16.403   2.916  1.00  0.60           H  
ATOM   2218 3HB  ALA A 147      -2.018  16.995   1.764  1.00  0.60           H  
ATOM   2219  N   SER A 148      -1.235  17.960  -0.839  1.00  0.61           N  
ATOM   2220  CA  SER A 148      -1.613  18.040  -2.233  1.00  0.61           C  
ATOM   2221  C   SER A 148      -0.390  18.353  -3.108  1.00  0.61           C  
ATOM   2222  O   SER A 148      -0.136  17.675  -4.105  1.00  0.61           O  
ATOM   2223  CB  SER A 148      -2.686  19.079  -2.429  1.00  0.61           C  
ATOM   2224  OG  SER A 148      -3.054  19.151  -3.788  1.00  0.61           O  
ATOM   2225  H   SER A 148      -1.583  18.648  -0.165  1.00  0.61           H  
ATOM   2226  HA  SER A 148      -2.014  17.073  -2.536  1.00  0.61           H  
ATOM   2227 1HB  SER A 148      -3.548  18.806  -1.826  1.00  0.61           H  
ATOM   2228 2HB  SER A 148      -2.340  20.050  -2.083  1.00  0.61           H  
ATOM   2229  HG  SER A 148      -3.990  19.402  -3.804  1.00  0.61           H  
ATOM   2230  N   GLU A 149       0.392  19.356  -2.700  1.00  0.62           N  
ATOM   2231  CA  GLU A 149       1.556  19.839  -3.452  1.00  0.62           C  
ATOM   2232  C   GLU A 149       2.644  18.788  -3.682  1.00  0.62           C  
ATOM   2233  O   GLU A 149       3.273  18.767  -4.740  1.00  0.62           O  
ATOM   2234  CB  GLU A 149       2.159  21.038  -2.736  1.00  0.62           C  
ATOM   2235  CG  GLU A 149       1.311  22.307  -2.780  1.00  0.62           C  
ATOM   2236  CD  GLU A 149       1.837  23.404  -1.885  1.00  0.62           C  
ATOM   2237  OE1 GLU A 149       2.722  23.135  -1.109  1.00  0.62           O  
ATOM   2238  OE2 GLU A 149       1.359  24.512  -1.985  1.00  0.62           O  
ATOM   2239  H   GLU A 149       0.133  19.844  -1.841  1.00  0.62           H  
ATOM   2240  HA  GLU A 149       1.202  20.168  -4.430  1.00  0.62           H  
ATOM   2241 1HB  GLU A 149       2.339  20.784  -1.703  1.00  0.62           H  
ATOM   2242 2HB  GLU A 149       3.109  21.263  -3.172  1.00  0.62           H  
ATOM   2243 1HG  GLU A 149       1.290  22.674  -3.805  1.00  0.62           H  
ATOM   2244 2HG  GLU A 149       0.292  22.061  -2.494  1.00  0.62           H  
ATOM   2245  N   ILE A 150       2.849  17.897  -2.711  1.00  0.63           N  
ATOM   2246  CA  ILE A 150       3.870  16.858  -2.845  1.00  0.63           C  
ATOM   2247  C   ILE A 150       3.233  15.540  -3.290  1.00  0.63           C  
ATOM   2248  O   ILE A 150       3.879  14.496  -3.216  1.00  0.63           O  
ATOM   2249  CB  ILE A 150       4.633  16.578  -1.524  1.00  0.63           C  
ATOM   2250  CG1 ILE A 150       3.649  15.996  -0.489  1.00  0.63           C  
ATOM   2251  CG2 ILE A 150       5.309  17.865  -0.996  1.00  0.63           C  
ATOM   2252  CD1 ILE A 150       4.280  15.464   0.748  1.00  0.63           C  
ATOM   2253  H   ILE A 150       2.311  17.985  -1.848  1.00  0.63           H  
ATOM   2254  HA  ILE A 150       4.589  17.168  -3.603  1.00  0.63           H  
ATOM   2255  HB  ILE A 150       5.393  15.825  -1.709  1.00  0.63           H  
ATOM   2256 1HG1 ILE A 150       2.968  16.748  -0.207  1.00  0.63           H  
ATOM   2257 2HG1 ILE A 150       3.089  15.192  -0.961  1.00  0.63           H  
ATOM   2258 1HG2 ILE A 150       5.845  17.640  -0.075  1.00  0.63           H  
ATOM   2259 2HG2 ILE A 150       6.011  18.240  -1.743  1.00  0.63           H  
ATOM   2260 3HG2 ILE A 150       4.544  18.623  -0.800  1.00  0.63           H  
ATOM   2261 1HD1 ILE A 150       3.509  15.081   1.410  1.00  0.63           H  
ATOM   2262 2HD1 ILE A 150       4.965  14.662   0.493  1.00  0.63           H  
ATOM   2263 3HD1 ILE A 150       4.819  16.268   1.244  1.00  0.63           H  
ATOM   2264  N   GLU A 151       1.966  15.580  -3.715  1.00  0.63           N  
ATOM   2265  CA  GLU A 151       1.210  14.413  -4.171  1.00  0.63           C  
ATOM   2266  C   GLU A 151       1.173  13.248  -3.183  1.00  0.63           C  
ATOM   2267  O   GLU A 151       1.413  12.101  -3.568  1.00  0.63           O  
ATOM   2268  CB  GLU A 151       1.750  13.906  -5.513  1.00  0.63           C  
ATOM   2269  CG  GLU A 151       1.657  14.929  -6.653  1.00  0.63           C  
ATOM   2270  CD  GLU A 151       2.092  14.383  -8.004  1.00  0.63           C  
ATOM   2271  OE1 GLU A 151       2.530  13.259  -8.063  1.00  0.63           O  
ATOM   2272  OE2 GLU A 151       1.982  15.100  -8.971  1.00  0.63           O  
ATOM   2273  H   GLU A 151       1.474  16.472  -3.755  1.00  0.63           H  
ATOM   2274  HA  GLU A 151       0.179  14.740  -4.324  1.00  0.63           H  
ATOM   2275 1HB  GLU A 151       2.789  13.614  -5.408  1.00  0.63           H  
ATOM   2276 2HB  GLU A 151       1.193  13.020  -5.813  1.00  0.63           H  
ATOM   2277 1HG  GLU A 151       0.626  15.274  -6.727  1.00  0.63           H  
ATOM   2278 2HG  GLU A 151       2.277  15.790  -6.397  1.00  0.63           H  
ATOM   2279  N   ALA A 152       0.901  13.531  -1.910  1.00  0.63           N  
ATOM   2280  CA  ALA A 152       0.795  12.473  -0.917  1.00  0.63           C  
ATOM   2281  C   ALA A 152      -0.444  11.656  -1.206  1.00  0.63           C  
ATOM   2282  O   ALA A 152      -1.420  12.175  -1.750  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       0.749  13.029   0.492  1.00  0.63           C  
ATOM   2284  H   ALA A 152       0.714  14.494  -1.639  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       1.652  11.820  -1.016  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       0.674  12.206   1.209  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       1.651  13.600   0.690  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      -0.114  13.672   0.587  1.00  0.63           H  
ATOM   2289  N   GLU A 153      -0.406  10.381  -0.846  1.00  0.62           N  
ATOM   2290  CA  GLU A 153      -1.553   9.511  -1.003  1.00  0.62           C  
ATOM   2291  C   GLU A 153      -2.414   9.558   0.250  1.00  0.62           C  
ATOM   2292  O   GLU A 153      -3.623   9.338   0.195  1.00  0.62           O  
ATOM   2293  CB  GLU A 153      -1.085   8.086  -1.202  1.00  0.62           C  
ATOM   2294  CG  GLU A 153      -0.250   7.821  -2.421  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       0.154   6.387  -2.477  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153      -0.664   5.572  -2.809  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       1.273   6.085  -2.117  1.00  0.62           O  
ATOM   2298  H   GLU A 153       0.431   9.995  -0.422  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      -2.142   9.843  -1.857  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153      -0.458   7.846  -0.361  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153      -1.935   7.406  -1.195  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153      -0.818   8.075  -3.314  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       0.639   8.453  -2.387  1.00  0.62           H  
ATOM   2304  N   MET A 154      -1.772   9.844   1.383  1.00  0.62           N  
ATOM   2305  CA  MET A 154      -2.436   9.880   2.688  1.00  0.62           C  
ATOM   2306  C   MET A 154      -1.877  10.952   3.603  1.00  0.62           C  
ATOM   2307  O   MET A 154      -0.666  11.201   3.601  1.00  0.62           O  
ATOM   2308  CB  MET A 154      -2.260   8.528   3.395  1.00  0.62           C  
ATOM   2309  CG  MET A 154      -2.890   8.378   4.795  1.00  0.62           C  
ATOM   2310  SD  MET A 154      -2.498   6.772   5.554  1.00  0.62           S  
ATOM   2311  CE  MET A 154      -3.356   5.618   4.524  1.00  0.62           C  
ATOM   2312  H   MET A 154      -0.762   9.978   1.324  1.00  0.62           H  
ATOM   2313  HA  MET A 154      -3.489  10.097   2.539  1.00  0.62           H  
ATOM   2314 1HB  MET A 154      -2.689   7.749   2.768  1.00  0.62           H  
ATOM   2315 2HB  MET A 154      -1.193   8.312   3.492  1.00  0.62           H  
ATOM   2316 1HG  MET A 154      -2.512   9.145   5.456  1.00  0.62           H  
ATOM   2317 2HG  MET A 154      -3.971   8.486   4.737  1.00  0.62           H  
ATOM   2318 1HE  MET A 154      -3.173   4.603   4.887  1.00  0.62           H  
ATOM   2319 2HE  MET A 154      -4.426   5.831   4.546  1.00  0.62           H  
ATOM   2320 3HE  MET A 154      -2.988   5.701   3.501  1.00  0.62           H  
ATOM   2321  N   LEU A 155      -2.760  11.558   4.399  1.00  0.61           N  
ATOM   2322  CA  LEU A 155      -2.340  12.461   5.456  1.00  0.61           C  
ATOM   2323  C   LEU A 155      -2.643  11.807   6.802  1.00  0.61           C  
ATOM   2324  O   LEU A 155      -3.782  11.390   7.038  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      -3.085  13.804   5.345  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      -2.649  14.908   6.345  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      -2.898  16.283   5.713  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      -3.450  14.773   7.649  1.00  0.61           C  
ATOM   2329  H   LEU A 155      -3.762  11.374   4.300  1.00  0.61           H  
ATOM   2330  HA  LEU A 155      -1.270  12.634   5.379  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      -2.935  14.198   4.340  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      -4.154  13.622   5.486  1.00  0.61           H  
ATOM   2333  HG  LEU A 155      -1.585  14.803   6.563  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      -2.593  17.058   6.404  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      -2.321  16.370   4.796  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      -3.960  16.401   5.487  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      -3.138  15.546   8.350  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      -4.507  14.880   7.429  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      -3.279  13.807   8.092  1.00  0.61           H  
ATOM   2340  N   ILE A 156      -1.639  11.716   7.669  1.00  0.62           N  
ATOM   2341  CA  ILE A 156      -1.864  11.155   8.990  1.00  0.62           C  
ATOM   2342  C   ILE A 156      -1.701  12.236  10.041  1.00  0.62           C  
ATOM   2343  O   ILE A 156      -0.684  12.920  10.076  1.00  0.62           O  
ATOM   2344  CB  ILE A 156      -0.904   9.994   9.356  1.00  0.62           C  
ATOM   2345  CG1 ILE A 156      -1.035   8.825   8.370  1.00  0.62           C  
ATOM   2346  CG2 ILE A 156      -1.254   9.510  10.770  1.00  0.62           C  
ATOM   2347  CD1 ILE A 156      -0.008   7.722   8.589  1.00  0.62           C  
ATOM   2348  H   ILE A 156      -0.718  12.054   7.401  1.00  0.62           H  
ATOM   2349  HA  ILE A 156      -2.878  10.777   9.042  1.00  0.62           H  
ATOM   2350  HB  ILE A 156       0.124  10.337   9.324  1.00  0.62           H  
ATOM   2351 1HG1 ILE A 156      -2.012   8.392   8.456  1.00  0.62           H  
ATOM   2352 2HG1 ILE A 156      -0.912   9.207   7.359  1.00  0.62           H  
ATOM   2353 1HG2 ILE A 156      -0.610   8.699  11.047  1.00  0.62           H  
ATOM   2354 2HG2 ILE A 156      -1.135  10.319  11.486  1.00  0.62           H  
ATOM   2355 3HG2 ILE A 156      -2.291   9.165  10.785  1.00  0.62           H  
ATOM   2356 1HD1 ILE A 156      -0.159   6.935   7.850  1.00  0.62           H  
ATOM   2357 2HD1 ILE A 156       0.996   8.125   8.488  1.00  0.62           H  
ATOM   2358 3HD1 ILE A 156      -0.130   7.304   9.589  1.00  0.62           H  
ATOM   2359  N   LYS A 157      -2.719  12.429  10.854  1.00  0.64           N  
ATOM   2360  CA  LYS A 157      -2.659  13.381  11.945  1.00  0.64           C  
ATOM   2361  C   LYS A 157      -2.252  12.661  13.211  1.00  0.64           C  
ATOM   2362  O   LYS A 157      -3.002  11.847  13.754  1.00  0.64           O  
ATOM   2363  CB  LYS A 157      -3.981  14.146  12.067  1.00  0.64           C  
ATOM   2364  CG  LYS A 157      -4.057  15.138  13.233  1.00  0.64           C  
ATOM   2365  CD  LYS A 157      -5.283  16.045  13.104  1.00  0.64           C  
ATOM   2366  CE  LYS A 157      -5.525  16.925  14.352  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      -6.668  17.935  14.167  1.00  0.64           N  
ATOM   2368  H   LYS A 157      -3.538  11.844  10.745  1.00  0.64           H  
ATOM   2369  HA  LYS A 157      -1.880  14.111  11.731  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157      -4.162  14.705  11.144  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157      -4.792  13.437  12.176  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157      -4.153  14.566  14.160  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157      -3.158  15.717  13.301  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157      -5.086  16.710  12.277  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157      -6.182  15.460  12.886  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157      -5.797  16.252  15.162  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157      -4.617  17.460  14.627  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      -6.819  18.427  15.025  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157      -6.477  18.669  13.413  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      -7.525  17.398  13.914  1.00  0.64           H  
ATOM   2381  N   ALA A 158      -1.027  12.933  13.643  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      -0.437  12.278  14.787  1.00  0.66           C  
ATOM   2383  C   ALA A 158      -0.605  13.176  16.012  1.00  0.66           C  
ATOM   2384  O   ALA A 158      -0.123  14.322  16.062  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       1.007  11.928  14.482  1.00  0.66           C  
ATOM   2386  H   ALA A 158      -0.459  13.622  13.158  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      -0.978  11.354  14.972  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158       1.439  11.407  15.296  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       1.041  11.288  13.601  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       1.571  12.831  14.287  1.00  0.66           H  
ATOM   2391  N   THR A 159      -1.358  12.655  16.961  1.00  0.68           N  
ATOM   2392  CA  THR A 159      -1.773  13.357  18.156  1.00  0.68           C  
ATOM   2393  C   THR A 159      -1.837  12.451  19.396  1.00  0.68           C  
ATOM   2394  O   THR A 159      -1.222  11.385  19.441  1.00  0.68           O  
ATOM   2395  CB  THR A 159      -3.115  14.079  17.840  1.00  0.68           C  
ATOM   2396  OG1 THR A 159      -3.488  14.926  18.945  1.00  0.68           O  
ATOM   2397  CG2 THR A 159      -4.225  13.085  17.457  1.00  0.68           C  
ATOM   2398  H   THR A 159      -1.715  11.707  16.816  1.00  0.68           H  
ATOM   2399  HA  THR A 159      -1.035  14.131  18.361  1.00  0.68           H  
ATOM   2400  HB  THR A 159      -2.951  14.726  16.977  1.00  0.68           H  
ATOM   2401  HG1 THR A 159      -4.270  15.439  18.704  1.00  0.68           H  
ATOM   2402 1HG2 THR A 159      -5.134  13.628  17.206  1.00  0.68           H  
ATOM   2403 2HG2 THR A 159      -3.901  12.503  16.588  1.00  0.68           H  
ATOM   2404 3HG2 THR A 159      -4.428  12.418  18.246  1.00  0.68           H  
ATOM   2405  N   LYS A 160      -2.522  12.931  20.440  1.00  0.70           N  
ATOM   2406  CA  LYS A 160      -2.682  12.196  21.707  1.00  0.70           C  
ATOM   2407  C   LYS A 160      -3.947  11.316  21.714  1.00  0.70           C  
ATOM   2408  O   LYS A 160      -4.185  10.553  22.651  1.00  0.70           O  
ATOM   2409  CB  LYS A 160      -2.739  13.164  22.893  1.00  0.70           C  
ATOM   2410  CG  LYS A 160      -1.459  13.938  23.165  1.00  0.70           C  
ATOM   2411  CD  LYS A 160      -1.596  14.840  24.379  1.00  0.70           C  
ATOM   2412  CE  LYS A 160      -0.298  15.576  24.654  1.00  0.70           C  
ATOM   2413  NZ  LYS A 160      -0.381  16.440  25.863  1.00  0.70           N  
ATOM   2414  H   LYS A 160      -2.969  13.828  20.306  1.00  0.70           H  
ATOM   2415  HA  LYS A 160      -1.822  11.539  21.835  1.00  0.70           H  
ATOM   2416 1HB  LYS A 160      -3.539  13.886  22.727  1.00  0.70           H  
ATOM   2417 2HB  LYS A 160      -2.987  12.607  23.795  1.00  0.70           H  
ATOM   2418 1HG  LYS A 160      -0.670  13.243  23.381  1.00  0.70           H  
ATOM   2419 2HG  LYS A 160      -1.181  14.530  22.294  1.00  0.70           H  
ATOM   2420 1HD  LYS A 160      -2.387  15.570  24.205  1.00  0.70           H  
ATOM   2421 2HD  LYS A 160      -1.859  14.243  25.253  1.00  0.70           H  
ATOM   2422 1HE  LYS A 160       0.504  14.851  24.788  1.00  0.70           H  
ATOM   2423 2HE  LYS A 160      -0.075  16.195  23.800  1.00  0.70           H  
ATOM   2424 1HZ  LYS A 160       0.510  16.915  26.007  1.00  0.70           H  
ATOM   2425 2HZ  LYS A 160      -1.111  17.125  25.737  1.00  0.70           H  
ATOM   2426 3HZ  LYS A 160      -0.587  15.871  26.667  1.00  0.70           H  
ATOM   2427  N   VAL A 161      -4.750  11.455  20.667  1.00  0.71           N  
ATOM   2428  CA  VAL A 161      -6.028  10.769  20.487  1.00  0.71           C  
ATOM   2429  C   VAL A 161      -6.007   9.746  19.342  1.00  0.71           C  
ATOM   2430  O   VAL A 161      -5.705  10.069  18.194  1.00  0.71           O  
ATOM   2431  CB  VAL A 161      -7.129  11.807  20.211  1.00  0.71           C  
ATOM   2432  CG1 VAL A 161      -8.407  11.121  19.976  1.00  0.71           C  
ATOM   2433  CG2 VAL A 161      -7.250  12.755  21.394  1.00  0.71           C  
ATOM   2434  H   VAL A 161      -4.450  12.100  19.957  1.00  0.71           H  
ATOM   2435  HA  VAL A 161      -6.268  10.244  21.413  1.00  0.71           H  
ATOM   2436  HB  VAL A 161      -6.882  12.366  19.309  1.00  0.71           H  
ATOM   2437 1HG1 VAL A 161      -9.189  11.848  19.765  1.00  0.71           H  
ATOM   2438 2HG1 VAL A 161      -8.304  10.452  19.131  1.00  0.71           H  
ATOM   2439 3HG1 VAL A 161      -8.664  10.550  20.863  1.00  0.71           H  
ATOM   2440 1HG2 VAL A 161      -8.032  13.489  21.196  1.00  0.71           H  
ATOM   2441 2HG2 VAL A 161      -7.504  12.185  22.290  1.00  0.71           H  
ATOM   2442 3HG2 VAL A 161      -6.303  13.269  21.550  1.00  0.71           H  
ATOM   2443  N   ASP A 162      -6.387   8.503  19.640  1.00  0.71           N  
ATOM   2444  CA  ASP A 162      -6.316   7.413  18.658  1.00  0.71           C  
ATOM   2445  C   ASP A 162      -7.491   7.333  17.706  1.00  0.71           C  
ATOM   2446  O   ASP A 162      -8.148   6.297  17.633  1.00  0.71           O  
ATOM   2447  CB  ASP A 162      -6.274   6.060  19.370  1.00  0.71           C  
ATOM   2448  CG  ASP A 162      -7.552   5.795  20.252  1.00  0.71           C  
ATOM   2449  OD1 ASP A 162      -8.114   6.731  20.802  1.00  0.71           O  
ATOM   2450  OD2 ASP A 162      -7.940   4.637  20.352  1.00  0.71           O  
ATOM   2451  H   ASP A 162      -6.681   8.301  20.583  1.00  0.71           H  
ATOM   2452  HA  ASP A 162      -5.415   7.546  18.063  1.00  0.71           H  
ATOM   2453 1HB  ASP A 162      -6.182   5.266  18.622  1.00  0.71           H  
ATOM   2454 2HB  ASP A 162      -5.392   6.004  20.007  1.00  0.71           H  
ATOM   2455  N   GLY A 163      -7.743   8.397  16.968  1.00  0.71           N  
ATOM   2456  CA  GLY A 163      -8.862   8.389  16.030  1.00  0.71           C  
ATOM   2457  C   GLY A 163      -9.848   9.535  16.219  1.00  0.71           C  
ATOM   2458  O   GLY A 163      -9.811  10.256  17.213  1.00  0.71           O  
ATOM   2459  H   GLY A 163      -7.131   9.204  17.079  1.00  0.71           H  
ATOM   2460 1HA  GLY A 163      -8.483   8.382  15.018  1.00  0.71           H  
ATOM   2461 2HA  GLY A 163      -9.404   7.455  16.138  1.00  0.71           H  
ATOM   2462  N   VAL A 164     -10.725   9.722  15.240  1.00  0.71           N  
ATOM   2463  CA  VAL A 164     -11.748  10.745  15.315  1.00  0.71           C  
ATOM   2464  C   VAL A 164     -12.869  10.208  16.201  1.00  0.71           C  
ATOM   2465  O   VAL A 164     -13.229   9.030  16.120  1.00  0.71           O  
ATOM   2466  CB  VAL A 164     -12.330  11.080  13.912  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164     -13.168   9.948  13.409  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164     -13.170  12.336  13.975  1.00  0.71           C  
ATOM   2469  H   VAL A 164     -10.673   9.132  14.429  1.00  0.71           H  
ATOM   2470  HA  VAL A 164     -11.329  11.647  15.766  1.00  0.71           H  
ATOM   2471  HB  VAL A 164     -11.505  11.218  13.215  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164     -13.560  10.186  12.421  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164     -12.587   9.041  13.355  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164     -13.984   9.813  14.103  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164     -13.556  12.554  12.987  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164     -14.004  12.189  14.656  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164     -12.566  13.171  14.323  1.00  0.71           H  
ATOM   2478  N   TYR A 165     -13.403  11.077  17.028  1.00  0.73           N  
ATOM   2479  CA  TYR A 165     -14.518  10.788  17.909  1.00  0.73           C  
ATOM   2480  C   TYR A 165     -15.686  11.686  17.562  1.00  0.73           C  
ATOM   2481  O   TYR A 165     -15.479  12.817  17.127  1.00  0.73           O  
ATOM   2482  CB  TYR A 165     -14.093  10.986  19.364  1.00  0.73           C  
ATOM   2483  CG  TYR A 165     -13.153   9.923  19.968  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165     -11.814   9.857  19.651  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165     -13.656   9.064  20.918  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165     -10.993   8.892  20.244  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165     -12.853   8.128  21.526  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165     -11.517   8.029  21.186  1.00  0.73           C  
ATOM   2489  OH  TYR A 165     -10.710   7.066  21.803  1.00  0.73           O  
ATOM   2490  H   TYR A 165     -13.020  12.012  17.041  1.00  0.73           H  
ATOM   2491  HA  TYR A 165     -14.833   9.760  17.759  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165     -13.619  11.955  19.462  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165     -14.994  11.003  19.976  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165     -11.407  10.546  18.924  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165     -14.700   9.131  21.192  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165      -9.941   8.818  19.974  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165     -13.277   7.458  22.276  1.00  0.73           H  
ATOM   2498  HH  TYR A 165      -9.813   7.010  21.368  1.00  0.73           H  
ATOM   2499  N   ASP A 166     -16.909  11.222  17.807  1.00  0.77           N  
ATOM   2500  CA  ASP A 166     -18.078  12.079  17.573  1.00  0.77           C  
ATOM   2501  C   ASP A 166     -18.053  13.357  18.429  1.00  0.77           C  
ATOM   2502  O   ASP A 166     -18.528  14.420  18.018  1.00  0.77           O  
ATOM   2503  CB  ASP A 166     -19.343  11.288  17.887  1.00  0.77           C  
ATOM   2504  CG  ASP A 166     -19.347  10.734  19.335  1.00  0.77           C  
ATOM   2505  OD1 ASP A 166     -18.314  10.801  20.006  1.00  0.77           O  
ATOM   2506  OD2 ASP A 166     -20.362  10.247  19.754  1.00  0.77           O  
ATOM   2507  H   ASP A 166     -17.006  10.263  18.152  1.00  0.77           H  
ATOM   2508  HA  ASP A 166     -18.086  12.367  16.524  1.00  0.77           H  
ATOM   2509 1HB  ASP A 166     -20.213  11.932  17.755  1.00  0.77           H  
ATOM   2510 2HB  ASP A 166     -19.440  10.461  17.189  1.00  0.77           H  
ATOM   2511  N   ARG A 167     -17.459  13.226  19.608  1.00  0.84           N  
ATOM   2512  CA  ARG A 167     -17.278  14.285  20.594  1.00  0.84           C  
ATOM   2513  C   ARG A 167     -15.861  14.212  21.165  1.00  0.84           C  
ATOM   2514  O   ARG A 167     -15.260  13.146  21.204  1.00  0.84           O  
ATOM   2515  CB  ARG A 167     -18.307  14.174  21.710  1.00  0.84           C  
ATOM   2516  CG  ARG A 167     -19.750  14.353  21.276  1.00  0.84           C  
ATOM   2517  CD  ARG A 167     -20.014  15.761  20.878  1.00  0.84           C  
ATOM   2518  NE  ARG A 167     -21.408  15.985  20.540  1.00  0.84           N  
ATOM   2519  CZ  ARG A 167     -21.951  15.803  19.309  1.00  0.84           C  
ATOM   2520  NH1 ARG A 167     -21.220  15.390  18.286  1.00  0.84           N  
ATOM   2521  NH2 ARG A 167     -23.239  16.046  19.126  1.00  0.84           N  
ATOM   2522  H   ARG A 167     -17.192  12.272  19.833  1.00  0.84           H  
ATOM   2523  HA  ARG A 167     -17.405  15.248  20.101  1.00  0.84           H  
ATOM   2524 1HB  ARG A 167     -18.220  13.197  22.188  1.00  0.84           H  
ATOM   2525 2HB  ARG A 167     -18.103  14.917  22.450  1.00  0.84           H  
ATOM   2526 1HG  ARG A 167     -19.986  13.697  20.442  1.00  0.84           H  
ATOM   2527 2HG  ARG A 167     -20.402  14.113  22.114  1.00  0.84           H  
ATOM   2528 1HD  ARG A 167     -19.755  16.421  21.707  1.00  0.84           H  
ATOM   2529 2HD  ARG A 167     -19.408  16.014  20.009  1.00  0.84           H  
ATOM   2530  HE  ARG A 167     -22.019  16.301  21.277  1.00  0.84           H  
ATOM   2531 1HH1 ARG A 167     -20.213  15.189  18.383  1.00  0.84           H  
ATOM   2532 2HH1 ARG A 167     -21.650  15.267  17.381  1.00  0.84           H  
ATOM   2533 1HH2 ARG A 167     -23.810  16.363  19.898  1.00  0.84           H  
ATOM   2534 2HH2 ARG A 167     -23.649  15.917  18.211  1.00  0.84           H  
ATOM   2535  N   ASP A 168     -15.324  15.343  21.605  1.00  0.96           N  
ATOM   2536  CA  ASP A 168     -13.960  15.399  22.135  1.00  0.96           C  
ATOM   2537  C   ASP A 168     -13.752  14.487  23.371  1.00  0.96           C  
ATOM   2538  O   ASP A 168     -14.334  14.752  24.426  1.00  0.96           O  
ATOM   2539  CB  ASP A 168     -13.627  16.863  22.462  1.00  0.96           C  
ATOM   2540  CG  ASP A 168     -12.170  17.171  22.937  1.00  0.96           C  
ATOM   2541  OD1 ASP A 168     -11.497  16.309  23.471  1.00  0.96           O  
ATOM   2542  OD2 ASP A 168     -11.765  18.325  22.783  1.00  0.96           O  
ATOM   2543  H   ASP A 168     -15.866  16.194  21.550  1.00  0.96           H  
ATOM   2544  HA  ASP A 168     -13.315  15.102  21.318  1.00  0.96           H  
ATOM   2545 1HB  ASP A 168     -13.820  17.471  21.575  1.00  0.96           H  
ATOM   2546 2HB  ASP A 168     -14.313  17.210  23.229  1.00  0.96           H  
ATOM   2547  N   PRO A 169     -12.865  13.464  23.305  1.00  1.17           N  
ATOM   2548  CA  PRO A 169     -12.614  12.475  24.340  1.00  1.17           C  
ATOM   2549  C   PRO A 169     -12.036  13.082  25.606  1.00  1.17           C  
ATOM   2550  O   PRO A 169     -12.062  12.451  26.663  1.00  1.17           O  
ATOM   2551  CB  PRO A 169     -11.608  11.523  23.675  1.00  1.17           C  
ATOM   2552  CG  PRO A 169     -10.927  12.351  22.633  1.00  1.17           C  
ATOM   2553  CD  PRO A 169     -11.974  13.314  22.134  1.00  1.17           C  
ATOM   2554  HA  PRO A 169     -13.554  11.955  24.569  1.00  1.17           H  
ATOM   2555 1HB  PRO A 169     -10.907  11.136  24.429  1.00  1.17           H  
ATOM   2556 2HB  PRO A 169     -12.138  10.657  23.252  1.00  1.17           H  
ATOM   2557 1HG  PRO A 169     -10.054  12.862  23.068  1.00  1.17           H  
ATOM   2558 2HG  PRO A 169     -10.557  11.703  21.841  1.00  1.17           H  
ATOM   2559 1HD  PRO A 169     -11.452  14.258  21.904  1.00  1.17           H  
ATOM   2560 2HD  PRO A 169     -12.519  12.901  21.280  1.00  1.17           H  
ATOM   2561  N   ASN A 170     -11.497  14.302  25.518  1.00  1.42           N  
ATOM   2562  CA  ASN A 170     -10.921  14.921  26.699  1.00  1.42           C  
ATOM   2563  C   ASN A 170     -11.924  15.835  27.408  1.00  1.42           C  
ATOM   2564  O   ASN A 170     -11.597  16.455  28.424  1.00  1.42           O  
ATOM   2565  CB  ASN A 170      -9.673  15.687  26.319  1.00  1.42           C  
ATOM   2566  CG  ASN A 170      -8.534  14.783  25.905  1.00  1.42           C  
ATOM   2567  OD1 ASN A 170      -8.316  13.714  26.490  1.00  1.42           O  
ATOM   2568  ND2 ASN A 170      -7.795  15.201  24.908  1.00  1.42           N  
ATOM   2569  H   ASN A 170     -11.494  14.841  24.642  1.00  1.42           H  
ATOM   2570  HA  ASN A 170     -10.645  14.136  27.402  1.00  1.42           H  
ATOM   2571 1HB  ASN A 170      -9.909  16.359  25.491  1.00  1.42           H  
ATOM   2572 2HB  ASN A 170      -9.352  16.301  27.159  1.00  1.42           H  
ATOM   2573 1HD2 ASN A 170      -7.014  14.656  24.607  1.00  1.42           H  
ATOM   2574 2HD2 ASN A 170      -8.006  16.072  24.461  1.00  1.42           H  
ATOM   2575  N   LYS A 171     -13.150  15.904  26.882  1.00  1.65           N  
ATOM   2576  CA  LYS A 171     -14.207  16.716  27.474  1.00  1.65           C  
ATOM   2577  C   LYS A 171     -15.431  15.861  27.802  1.00  1.65           C  
ATOM   2578  O   LYS A 171     -16.152  16.139  28.763  1.00  1.65           O  
ATOM   2579  CB  LYS A 171     -14.612  17.842  26.526  1.00  1.65           C  
ATOM   2580  CG  LYS A 171     -13.514  18.863  26.224  1.00  1.65           C  
ATOM   2581  CD  LYS A 171     -14.007  19.923  25.241  1.00  1.65           C  
ATOM   2582  CE  LYS A 171     -12.929  20.964  24.935  1.00  1.65           C  
ATOM   2583  NZ  LYS A 171     -11.760  20.362  24.220  1.00  1.65           N  
ATOM   2584  H   LYS A 171     -13.361  15.383  26.034  1.00  1.65           H  
ATOM   2585  HA  LYS A 171     -13.842  17.149  28.404  1.00  1.65           H  
ATOM   2586 1HB  LYS A 171     -14.902  17.408  25.579  1.00  1.65           H  
ATOM   2587 2HB  LYS A 171     -15.479  18.365  26.925  1.00  1.65           H  
ATOM   2588 1HG  LYS A 171     -13.190  19.342  27.147  1.00  1.65           H  
ATOM   2589 2HG  LYS A 171     -12.658  18.351  25.778  1.00  1.65           H  
ATOM   2590 1HD  LYS A 171     -14.293  19.439  24.307  1.00  1.65           H  
ATOM   2591 2HD  LYS A 171     -14.882  20.425  25.651  1.00  1.65           H  
ATOM   2592 1HE  LYS A 171     -13.360  21.742  24.308  1.00  1.65           H  
ATOM   2593 2HE  LYS A 171     -12.581  21.411  25.866  1.00  1.65           H  
ATOM   2594 1HZ  LYS A 171     -11.071  21.058  24.022  1.00  1.65           H  
ATOM   2595 2HZ  LYS A 171     -11.346  19.638  24.783  1.00  1.65           H  
ATOM   2596 3HZ  LYS A 171     -12.054  19.921  23.332  1.00  1.65           H  
ATOM   2597  N   PHE A 172     -15.664  14.822  26.991  1.00  1.76           N  
ATOM   2598  CA  PHE A 172     -16.846  13.983  27.142  1.00  1.76           C  
ATOM   2599  C   PHE A 172     -16.488  12.529  27.458  1.00  1.76           C  
ATOM   2600  O   PHE A 172     -16.008  11.787  26.596  1.00  1.76           O  
ATOM   2601  CB  PHE A 172     -17.664  14.013  25.855  1.00  1.76           C  
ATOM   2602  CG  PHE A 172     -18.184  15.366  25.456  1.00  1.76           C  
ATOM   2603  CD1 PHE A 172     -17.387  16.231  24.723  1.00  1.76           C  
ATOM   2604  CD2 PHE A 172     -19.461  15.770  25.786  1.00  1.76           C  
ATOM   2605  CE1 PHE A 172     -17.845  17.467  24.332  1.00  1.76           C  
ATOM   2606  CE2 PHE A 172     -19.929  17.010  25.397  1.00  1.76           C  
ATOM   2607  CZ  PHE A 172     -19.117  17.859  24.669  1.00  1.76           C  
ATOM   2608  H   PHE A 172     -15.037  14.647  26.211  1.00  1.76           H  
ATOM   2609  HA  PHE A 172     -17.449  14.375  27.960  1.00  1.76           H  
ATOM   2610 1HB  PHE A 172     -17.043  13.648  25.038  1.00  1.76           H  
ATOM   2611 2HB  PHE A 172     -18.510  13.335  25.946  1.00  1.76           H  
ATOM   2612  HD1 PHE A 172     -16.387  15.919  24.455  1.00  1.76           H  
ATOM   2613  HD2 PHE A 172     -20.103  15.099  26.359  1.00  1.76           H  
ATOM   2614  HE1 PHE A 172     -17.203  18.134  23.758  1.00  1.76           H  
ATOM   2615  HE2 PHE A 172     -20.940  17.320  25.664  1.00  1.76           H  
ATOM   2616  HZ  PHE A 172     -19.487  18.837  24.363  1.00  1.76           H  
ATOM   2617  N   ASP A 173     -16.815  12.096  28.675  1.00  1.70           N  
ATOM   2618  CA  ASP A 173     -16.505  10.742  29.155  1.00  1.70           C  
ATOM   2619  C   ASP A 173     -17.162   9.641  28.325  1.00  1.70           C  
ATOM   2620  O   ASP A 173     -16.691   8.505  28.303  1.00  1.70           O  
ATOM   2621  CB  ASP A 173     -16.950  10.573  30.609  1.00  1.70           C  
ATOM   2622  CG  ASP A 173     -16.084  11.320  31.629  1.00  1.70           C  
ATOM   2623  OD1 ASP A 173     -15.020  11.770  31.278  1.00  1.70           O  
ATOM   2624  OD2 ASP A 173     -16.508  11.433  32.754  1.00  1.70           O  
ATOM   2625  H   ASP A 173     -17.239  12.752  29.317  1.00  1.70           H  
ATOM   2626  HA  ASP A 173     -15.424  10.605  29.104  1.00  1.70           H  
ATOM   2627 1HB  ASP A 173     -17.984  10.911  30.710  1.00  1.70           H  
ATOM   2628 2HB  ASP A 173     -16.940   9.511  30.859  1.00  1.70           H  
ATOM   2629  N   ASP A 174     -18.258   9.990  27.659  1.00  1.50           N  
ATOM   2630  CA  ASP A 174     -19.036   9.060  26.858  1.00  1.50           C  
ATOM   2631  C   ASP A 174     -18.733   9.163  25.362  1.00  1.50           C  
ATOM   2632  O   ASP A 174     -19.498   8.649  24.548  1.00  1.50           O  
ATOM   2633  CB  ASP A 174     -20.528   9.312  27.078  1.00  1.50           C  
ATOM   2634  CG  ASP A 174     -20.980   9.023  28.509  1.00  1.50           C  
ATOM   2635  OD1 ASP A 174     -20.567   8.033  29.060  1.00  1.50           O  
ATOM   2636  OD2 ASP A 174     -21.728   9.809  29.038  1.00  1.50           O  
ATOM   2637  H   ASP A 174     -18.562  10.949  27.716  1.00  1.50           H  
ATOM   2638  HA  ASP A 174     -18.797   8.047  27.182  1.00  1.50           H  
ATOM   2639 1HB  ASP A 174     -20.758  10.350  26.839  1.00  1.50           H  
ATOM   2640 2HB  ASP A 174     -21.104   8.684  26.398  1.00  1.50           H  
ATOM   2641  N   ALA A 175     -17.631   9.826  24.994  1.00  1.24           N  
ATOM   2642  CA  ALA A 175     -17.262   9.984  23.582  1.00  1.24           C  
ATOM   2643  C   ALA A 175     -17.099   8.636  22.891  1.00  1.24           C  
ATOM   2644  O   ALA A 175     -16.587   7.679  23.481  1.00  1.24           O  
ATOM   2645  CB  ALA A 175     -15.961  10.756  23.464  1.00  1.24           C  
ATOM   2646  H   ALA A 175     -17.032  10.258  25.700  1.00  1.24           H  
ATOM   2647  HA  ALA A 175     -18.059  10.531  23.075  1.00  1.24           H  
ATOM   2648 1HB  ALA A 175     -15.710  10.886  22.415  1.00  1.24           H  
ATOM   2649 2HB  ALA A 175     -16.068  11.734  23.928  1.00  1.24           H  
ATOM   2650 3HB  ALA A 175     -15.167  10.205  23.963  1.00  1.24           H  
ATOM   2651  N   VAL A 176     -17.505   8.573  21.623  1.00  1.01           N  
ATOM   2652  CA  VAL A 176     -17.403   7.345  20.841  1.00  1.01           C  
ATOM   2653  C   VAL A 176     -16.440   7.450  19.666  1.00  1.01           C  
ATOM   2654  O   VAL A 176     -16.542   8.342  18.819  1.00  1.01           O  
ATOM   2655  CB  VAL A 176     -18.796   6.954  20.312  1.00  1.01           C  
ATOM   2656  CG1 VAL A 176     -18.709   5.712  19.444  1.00  1.01           C  
ATOM   2657  CG2 VAL A 176     -19.725   6.723  21.494  1.00  1.01           C  
ATOM   2658  H   VAL A 176     -17.915   9.405  21.180  1.00  1.01           H  
ATOM   2659  HA  VAL A 176     -17.053   6.552  21.501  1.00  1.01           H  
ATOM   2660  HB  VAL A 176     -19.187   7.766  19.695  1.00  1.01           H  
ATOM   2661 1HG1 VAL A 176     -19.701   5.459  19.075  1.00  1.01           H  
ATOM   2662 2HG1 VAL A 176     -18.049   5.902  18.599  1.00  1.01           H  
ATOM   2663 3HG1 VAL A 176     -18.316   4.882  20.029  1.00  1.01           H  
ATOM   2664 1HG2 VAL A 176     -20.716   6.461  21.131  1.00  1.01           H  
ATOM   2665 2HG2 VAL A 176     -19.337   5.915  22.113  1.00  1.01           H  
ATOM   2666 3HG2 VAL A 176     -19.791   7.636  22.091  1.00  1.01           H  
ATOM   2667  N   LYS A 177     -15.483   6.523  19.616  1.00  0.85           N  
ATOM   2668  CA  LYS A 177     -14.531   6.524  18.514  1.00  0.85           C  
ATOM   2669  C   LYS A 177     -15.203   5.988  17.282  1.00  0.85           C  
ATOM   2670  O   LYS A 177     -15.893   4.967  17.345  1.00  0.85           O  
ATOM   2671  CB  LYS A 177     -13.284   5.705  18.802  1.00  0.85           C  
ATOM   2672  CG  LYS A 177     -12.292   5.788  17.675  1.00  0.85           C  
ATOM   2673  CD  LYS A 177     -10.950   5.268  18.049  1.00  0.85           C  
ATOM   2674  CE  LYS A 177     -10.950   3.804  18.370  1.00  0.85           C  
ATOM   2675  NZ  LYS A 177      -9.569   3.302  18.522  1.00  0.85           N  
ATOM   2676  H   LYS A 177     -15.425   5.819  20.338  1.00  0.85           H  
ATOM   2677  HA  LYS A 177     -14.223   7.547  18.305  1.00  0.85           H  
ATOM   2678 1HB  LYS A 177     -12.805   6.030  19.703  1.00  0.85           H  
ATOM   2679 2HB  LYS A 177     -13.556   4.660  18.931  1.00  0.85           H  
ATOM   2680 1HG  LYS A 177     -12.658   5.213  16.821  1.00  0.85           H  
ATOM   2681 2HG  LYS A 177     -12.186   6.833  17.363  1.00  0.85           H  
ATOM   2682 1HD  LYS A 177     -10.310   5.406  17.190  1.00  0.85           H  
ATOM   2683 2HD  LYS A 177     -10.533   5.833  18.890  1.00  0.85           H  
ATOM   2684 1HE  LYS A 177     -11.487   3.642  19.302  1.00  0.85           H  
ATOM   2685 2HE  LYS A 177     -11.446   3.252  17.571  1.00  0.85           H  
ATOM   2686 1HZ  LYS A 177      -9.570   2.327  18.742  1.00  0.85           H  
ATOM   2687 2HZ  LYS A 177      -9.069   3.453  17.660  1.00  0.85           H  
ATOM   2688 3HZ  LYS A 177      -9.075   3.813  19.269  1.00  0.85           H  
ATOM   2689  N   LEU A 178     -15.002   6.660  16.168  1.00  0.75           N  
ATOM   2690  CA  LEU A 178     -15.589   6.218  14.926  1.00  0.75           C  
ATOM   2691  C   LEU A 178     -14.501   5.508  14.130  1.00  0.75           C  
ATOM   2692  O   LEU A 178     -13.387   6.011  14.051  1.00  0.75           O  
ATOM   2693  CB  LEU A 178     -16.060   7.455  14.177  1.00  0.75           C  
ATOM   2694  CG  LEU A 178     -16.897   8.432  15.043  1.00  0.75           C  
ATOM   2695  CD1 LEU A 178     -17.250   9.660  14.227  1.00  0.75           C  
ATOM   2696  CD2 LEU A 178     -18.129   7.730  15.578  1.00  0.75           C  
ATOM   2697  H   LEU A 178     -14.425   7.502  16.186  1.00  0.75           H  
ATOM   2698  HA  LEU A 178     -16.413   5.533  15.124  1.00  0.75           H  
ATOM   2699 1HB  LEU A 178     -15.201   7.971  13.798  1.00  0.75           H  
ATOM   2700 2HB  LEU A 178     -16.671   7.143  13.329  1.00  0.75           H  
ATOM   2701  HG  LEU A 178     -16.289   8.765  15.889  1.00  0.75           H  
ATOM   2702 1HD1 LEU A 178     -17.811  10.347  14.851  1.00  0.75           H  
ATOM   2703 2HD1 LEU A 178     -16.342  10.145  13.883  1.00  0.75           H  
ATOM   2704 3HD1 LEU A 178     -17.852   9.363  13.374  1.00  0.75           H  
ATOM   2705 1HD2 LEU A 178     -18.698   8.413  16.203  1.00  0.75           H  
ATOM   2706 2HD2 LEU A 178     -18.748   7.394  14.748  1.00  0.75           H  
ATOM   2707 3HD2 LEU A 178     -17.825   6.870  16.174  1.00  0.75           H  
ATOM   2708  N   ASP A 179     -14.792   4.371  13.506  1.00  0.72           N  
ATOM   2709  CA  ASP A 179     -13.748   3.737  12.694  1.00  0.72           C  
ATOM   2710  C   ASP A 179     -13.583   4.473  11.371  1.00  0.72           C  
ATOM   2711  O   ASP A 179     -12.462   4.671  10.884  1.00  0.72           O  
ATOM   2712  CB  ASP A 179     -14.079   2.275  12.417  1.00  0.72           C  
ATOM   2713  CG  ASP A 179     -14.020   1.393  13.659  1.00  0.72           C  
ATOM   2714  OD1 ASP A 179     -13.491   1.827  14.655  1.00  0.72           O  
ATOM   2715  OD2 ASP A 179     -14.515   0.296  13.601  1.00  0.72           O  
ATOM   2716  H   ASP A 179     -15.710   3.955  13.598  1.00  0.72           H  
ATOM   2717  HA  ASP A 179     -12.801   3.787  13.236  1.00  0.72           H  
ATOM   2718 1HB  ASP A 179     -15.076   2.204  11.983  1.00  0.72           H  
ATOM   2719 2HB  ASP A 179     -13.378   1.884  11.678  1.00  0.72           H  
ATOM   2720  N   THR A 180     -14.725   4.843  10.799  1.00  0.71           N  
ATOM   2721  CA  THR A 180     -14.782   5.548   9.535  1.00  0.71           C  
ATOM   2722  C   THR A 180     -15.836   6.650   9.598  1.00  0.71           C  
ATOM   2723  O   THR A 180     -16.938   6.440  10.111  1.00  0.71           O  
ATOM   2724  CB  THR A 180     -15.065   4.597   8.358  1.00  0.71           C  
ATOM   2725  OG1 THR A 180     -14.051   3.586   8.310  1.00  0.71           O  
ATOM   2726  CG2 THR A 180     -15.060   5.373   7.031  1.00  0.71           C  
ATOM   2727  H   THR A 180     -15.585   4.634  11.278  1.00  0.71           H  
ATOM   2728  HA  THR A 180     -13.821   6.010   9.361  1.00  0.71           H  
ATOM   2729  HB  THR A 180     -16.034   4.122   8.496  1.00  0.71           H  
ATOM   2730  HG1 THR A 180     -13.189   4.006   8.224  1.00  0.71           H  
ATOM   2731 1HG2 THR A 180     -15.249   4.686   6.210  1.00  0.71           H  
ATOM   2732 2HG2 THR A 180     -15.834   6.135   7.038  1.00  0.71           H  
ATOM   2733 3HG2 THR A 180     -14.091   5.848   6.889  1.00  0.71           H  
ATOM   2734  N   LEU A 181     -15.482   7.808   9.065  1.00  0.70           N  
ATOM   2735  CA  LEU A 181     -16.369   8.971   8.968  1.00  0.70           C  
ATOM   2736  C   LEU A 181     -16.235   9.582   7.580  1.00  0.70           C  
ATOM   2737  O   LEU A 181     -15.120   9.787   7.128  1.00  0.70           O  
ATOM   2738  CB  LEU A 181     -15.950   9.981  10.039  1.00  0.70           C  
ATOM   2739  CG  LEU A 181     -16.634  11.324  10.101  1.00  0.70           C  
ATOM   2740  CD1 LEU A 181     -18.075  11.161  10.491  1.00  0.70           C  
ATOM   2741  CD2 LEU A 181     -15.875  12.179  11.105  1.00  0.70           C  
ATOM   2742  H   LEU A 181     -14.524   7.876   8.712  1.00  0.70           H  
ATOM   2743  HA  LEU A 181     -17.402   8.658   9.121  1.00  0.70           H  
ATOM   2744 1HB  LEU A 181     -16.077   9.509  11.014  1.00  0.70           H  
ATOM   2745 2HB  LEU A 181     -14.915  10.170   9.905  1.00  0.70           H  
ATOM   2746  HG  LEU A 181     -16.610  11.796   9.119  1.00  0.70           H  
ATOM   2747 1HD1 LEU A 181     -18.546  12.138  10.528  1.00  0.70           H  
ATOM   2748 2HD1 LEU A 181     -18.577  10.536   9.755  1.00  0.70           H  
ATOM   2749 3HD1 LEU A 181     -18.138  10.694  11.462  1.00  0.70           H  
ATOM   2750 1HD2 LEU A 181     -16.321  13.145  11.179  1.00  0.70           H  
ATOM   2751 2HD2 LEU A 181     -15.901  11.701  12.077  1.00  0.70           H  
ATOM   2752 3HD2 LEU A 181     -14.841  12.286  10.780  1.00  0.70           H  
ATOM   2753  N   SER A 182     -17.320   9.820   6.858  1.00  0.69           N  
ATOM   2754  CA  SER A 182     -17.109  10.429   5.552  1.00  0.69           C  
ATOM   2755  C   SER A 182     -16.825  11.909   5.681  1.00  0.69           C  
ATOM   2756  O   SER A 182     -17.185  12.519   6.689  1.00  0.69           O  
ATOM   2757  CB  SER A 182     -18.311  10.217   4.671  1.00  0.69           C  
ATOM   2758  OG  SER A 182     -19.419  10.873   5.212  1.00  0.69           O  
ATOM   2759  H   SER A 182     -18.268   9.628   7.193  1.00  0.69           H  
ATOM   2760  HA  SER A 182     -16.254   9.946   5.090  1.00  0.69           H  
ATOM   2761 1HB  SER A 182     -18.102  10.603   3.673  1.00  0.69           H  
ATOM   2762 2HB  SER A 182     -18.518   9.154   4.578  1.00  0.69           H  
ATOM   2763  HG  SER A 182     -19.634  10.344   6.018  1.00  0.69           H  
ATOM   2764  N   TYR A 183     -16.272  12.519   4.638  1.00  0.68           N  
ATOM   2765  CA  TYR A 183     -16.071  13.974   4.669  1.00  0.68           C  
ATOM   2766  C   TYR A 183     -17.375  14.736   4.827  1.00  0.68           C  
ATOM   2767  O   TYR A 183     -17.457  15.715   5.574  1.00  0.68           O  
ATOM   2768  CB  TYR A 183     -15.335  14.475   3.431  1.00  0.68           C  
ATOM   2769  CG  TYR A 183     -13.873  14.247   3.515  1.00  0.68           C  
ATOM   2770  CD1 TYR A 183     -13.099  13.979   2.402  1.00  0.68           C  
ATOM   2771  CD2 TYR A 183     -13.303  14.300   4.734  1.00  0.68           C  
ATOM   2772  CE1 TYR A 183     -11.744  13.752   2.566  1.00  0.68           C  
ATOM   2773  CE2 TYR A 183     -11.985  14.077   4.890  1.00  0.68           C  
ATOM   2774  CZ  TYR A 183     -11.212  13.798   3.838  1.00  0.68           C  
ATOM   2775  OH  TYR A 183      -9.913  13.548   4.049  1.00  0.68           O  
ATOM   2776  H   TYR A 183     -15.974  11.938   3.844  1.00  0.68           H  
ATOM   2777  HA  TYR A 183     -15.461  14.204   5.545  1.00  0.68           H  
ATOM   2778 1HB  TYR A 183     -15.715  13.963   2.544  1.00  0.68           H  
ATOM   2779 2HB  TYR A 183     -15.511  15.542   3.304  1.00  0.68           H  
ATOM   2780  HD1 TYR A 183     -13.551  13.933   1.414  1.00  0.68           H  
ATOM   2781  HD2 TYR A 183     -13.918  14.511   5.608  1.00  0.68           H  
ATOM   2782  HE1 TYR A 183     -11.109  13.526   1.707  1.00  0.68           H  
ATOM   2783  HE2 TYR A 183     -11.560  14.105   5.878  1.00  0.68           H  
ATOM   2784  HH  TYR A 183      -9.492  13.291   3.221  1.00  0.68           H  
ATOM   2785  N   GLU A 184     -18.416  14.282   4.131  1.00  0.69           N  
ATOM   2786  CA  GLU A 184     -19.687  14.970   4.233  1.00  0.69           C  
ATOM   2787  C   GLU A 184     -20.201  14.901   5.661  1.00  0.69           C  
ATOM   2788  O   GLU A 184     -20.692  15.904   6.185  1.00  0.69           O  
ATOM   2789  CB  GLU A 184     -20.708  14.369   3.267  1.00  0.69           C  
ATOM   2790  CG  GLU A 184     -20.411  14.646   1.790  1.00  0.69           C  
ATOM   2791  CD  GLU A 184     -21.398  13.996   0.843  1.00  0.69           C  
ATOM   2792  OE1 GLU A 184     -22.230  13.247   1.297  1.00  0.69           O  
ATOM   2793  OE2 GLU A 184     -21.315  14.255  -0.336  1.00  0.69           O  
ATOM   2794  H   GLU A 184     -18.315  13.466   3.544  1.00  0.69           H  
ATOM   2795  HA  GLU A 184     -19.535  16.020   3.976  1.00  0.69           H  
ATOM   2796 1HB  GLU A 184     -20.742  13.287   3.408  1.00  0.69           H  
ATOM   2797 2HB  GLU A 184     -21.698  14.761   3.495  1.00  0.69           H  
ATOM   2798 1HG  GLU A 184     -20.423  15.723   1.627  1.00  0.69           H  
ATOM   2799 2HG  GLU A 184     -19.407  14.285   1.565  1.00  0.69           H  
ATOM   2800  N   GLN A 185     -20.053  13.734   6.311  1.00  0.70           N  
ATOM   2801  CA  GLN A 185     -20.483  13.585   7.699  1.00  0.70           C  
ATOM   2802  C   GLN A 185     -19.621  14.394   8.650  1.00  0.70           C  
ATOM   2803  O   GLN A 185     -20.130  15.007   9.584  1.00  0.70           O  
ATOM   2804  CB  GLN A 185     -20.461  12.124   8.111  1.00  0.70           C  
ATOM   2805  CG  GLN A 185     -21.529  11.275   7.458  1.00  0.70           C  
ATOM   2806  CD  GLN A 185     -21.278   9.803   7.679  1.00  0.70           C  
ATOM   2807  OE1 GLN A 185     -20.141   9.343   7.448  1.00  0.70           O  
ATOM   2808  NE2 GLN A 185     -22.296   9.057   8.101  1.00  0.70           N  
ATOM   2809  H   GLN A 185     -19.653  12.921   5.835  1.00  0.70           H  
ATOM   2810  HA  GLN A 185     -21.505  13.942   7.778  1.00  0.70           H  
ATOM   2811 1HB  GLN A 185     -19.488  11.707   7.864  1.00  0.70           H  
ATOM   2812 2HB  GLN A 185     -20.592  12.054   9.185  1.00  0.70           H  
ATOM   2813 1HG  GLN A 185     -22.490  11.526   7.900  1.00  0.70           H  
ATOM   2814 2HG  GLN A 185     -21.554  11.480   6.390  1.00  0.70           H  
ATOM   2815 1HE2 GLN A 185     -22.172   8.073   8.251  1.00  0.70           H  
ATOM   2816 2HE2 GLN A 185     -23.191   9.472   8.258  1.00  0.70           H  
ATOM   2817  N   ALA A 186     -18.309  14.442   8.403  1.00  0.73           N  
ATOM   2818  CA  ALA A 186     -17.421  15.186   9.287  1.00  0.73           C  
ATOM   2819  C   ALA A 186     -17.839  16.642   9.343  1.00  0.73           C  
ATOM   2820  O   ALA A 186     -17.890  17.265  10.408  1.00  0.73           O  
ATOM   2821  CB  ALA A 186     -15.973  15.083   8.808  1.00  0.73           C  
ATOM   2822  H   ALA A 186     -17.919  13.920   7.621  1.00  0.73           H  
ATOM   2823  HA  ALA A 186     -17.515  14.771  10.281  1.00  0.73           H  
ATOM   2824 1HB  ALA A 186     -15.329  15.630   9.496  1.00  0.73           H  
ATOM   2825 2HB  ALA A 186     -15.671  14.042   8.774  1.00  0.73           H  
ATOM   2826 3HB  ALA A 186     -15.894  15.512   7.810  1.00  0.73           H  
ATOM   2827  N   LEU A 187     -18.248  17.179   8.206  1.00  0.76           N  
ATOM   2828  CA  LEU A 187     -18.670  18.560   8.195  1.00  0.76           C  
ATOM   2829  C   LEU A 187     -20.125  18.708   8.675  1.00  0.76           C  
ATOM   2830  O   LEU A 187     -20.419  19.546   9.529  1.00  0.76           O  
ATOM   2831  CB  LEU A 187     -18.467  19.095   6.779  1.00  0.76           C  
ATOM   2832  CG  LEU A 187     -16.971  19.135   6.333  1.00  0.76           C  
ATOM   2833  CD1 LEU A 187     -16.869  19.496   4.867  1.00  0.76           C  
ATOM   2834  CD2 LEU A 187     -16.208  20.158   7.195  1.00  0.76           C  
ATOM   2835  H   LEU A 187     -18.201  16.640   7.337  1.00  0.76           H  
ATOM   2836  HA  LEU A 187     -18.026  19.119   8.872  1.00  0.76           H  
ATOM   2837 1HB  LEU A 187     -19.005  18.443   6.085  1.00  0.76           H  
ATOM   2838 2HB  LEU A 187     -18.880  20.098   6.713  1.00  0.76           H  
ATOM   2839  HG  LEU A 187     -16.535  18.147   6.462  1.00  0.76           H  
ATOM   2840 1HD1 LEU A 187     -15.818  19.505   4.567  1.00  0.76           H  
ATOM   2841 2HD1 LEU A 187     -17.407  18.748   4.287  1.00  0.76           H  
ATOM   2842 3HD1 LEU A 187     -17.302  20.478   4.698  1.00  0.76           H  
ATOM   2843 1HD2 LEU A 187     -15.171  20.189   6.893  1.00  0.76           H  
ATOM   2844 2HD2 LEU A 187     -16.643  21.148   7.063  1.00  0.76           H  
ATOM   2845 3HD2 LEU A 187     -16.269  19.875   8.248  1.00  0.76           H  
ATOM   2846  N   THR A 188     -21.017  17.828   8.219  1.00  0.80           N  
ATOM   2847  CA  THR A 188     -22.443  17.893   8.544  1.00  0.80           C  
ATOM   2848  C   THR A 188     -22.725  17.748  10.033  1.00  0.80           C  
ATOM   2849  O   THR A 188     -23.576  18.443  10.588  1.00  0.80           O  
ATOM   2850  CB  THR A 188     -23.224  16.795   7.803  1.00  0.80           C  
ATOM   2851  OG1 THR A 188     -23.084  16.977   6.390  1.00  0.80           O  
ATOM   2852  CG2 THR A 188     -24.688  16.840   8.181  1.00  0.80           C  
ATOM   2853  H   THR A 188     -20.724  17.111   7.562  1.00  0.80           H  
ATOM   2854  HA  THR A 188     -22.820  18.864   8.223  1.00  0.80           H  
ATOM   2855  HB  THR A 188     -22.819  15.828   8.075  1.00  0.80           H  
ATOM   2856  HG1 THR A 188     -22.146  16.815   6.150  1.00  0.80           H  
ATOM   2857 1HG2 THR A 188     -25.223  16.053   7.652  1.00  0.80           H  
ATOM   2858 2HG2 THR A 188     -24.787  16.689   9.256  1.00  0.80           H  
ATOM   2859 3HG2 THR A 188     -25.104  17.808   7.909  1.00  0.80           H  
ATOM   2860  N   LYS A 189     -22.018  16.827  10.674  1.00  0.83           N  
ATOM   2861  CA  LYS A 189     -22.199  16.510  12.079  1.00  0.83           C  
ATOM   2862  C   LYS A 189     -21.327  17.353  13.006  1.00  0.83           C  
ATOM   2863  O   LYS A 189     -21.311  17.109  14.214  1.00  0.83           O  
ATOM   2864  CB  LYS A 189     -21.883  15.038  12.322  1.00  0.83           C  
ATOM   2865  CG  LYS A 189     -22.810  14.055  11.637  1.00  0.83           C  
ATOM   2866  CD  LYS A 189     -22.384  12.619  11.934  1.00  0.83           C  
ATOM   2867  CE  LYS A 189     -23.312  11.616  11.282  1.00  0.83           C  
ATOM   2868  NZ  LYS A 189     -24.679  11.642  11.897  1.00  0.83           N  
ATOM   2869  H   LYS A 189     -21.328  16.285  10.157  1.00  0.83           H  
ATOM   2870  HA  LYS A 189     -23.241  16.697  12.339  1.00  0.83           H  
ATOM   2871 1HB  LYS A 189     -20.875  14.832  11.973  1.00  0.83           H  
ATOM   2872 2HB  LYS A 189     -21.907  14.834  13.390  1.00  0.83           H  
ATOM   2873 1HG  LYS A 189     -23.834  14.213  11.974  1.00  0.83           H  
ATOM   2874 2HG  LYS A 189     -22.764  14.222  10.557  1.00  0.83           H  
ATOM   2875 1HD  LYS A 189     -21.371  12.463  11.556  1.00  0.83           H  
ATOM   2876 2HD  LYS A 189     -22.380  12.455  13.009  1.00  0.83           H  
ATOM   2877 1HE  LYS A 189     -23.396  11.848  10.223  1.00  0.83           H  
ATOM   2878 2HE  LYS A 189     -22.891  10.616  11.391  1.00  0.83           H  
ATOM   2879 1HZ  LYS A 189     -25.269  10.963  11.437  1.00  0.83           H  
ATOM   2880 2HZ  LYS A 189     -24.612  11.417  12.881  1.00  0.83           H  
ATOM   2881 3HZ  LYS A 189     -25.082  12.563  11.792  1.00  0.83           H  
ATOM   2882  N   ASP A 190     -20.581  18.322  12.456  1.00  0.85           N  
ATOM   2883  CA  ASP A 190     -19.673  19.156  13.242  1.00  0.85           C  
ATOM   2884  C   ASP A 190     -18.622  18.312  13.982  1.00  0.85           C  
ATOM   2885  O   ASP A 190     -18.361  18.541  15.166  1.00  0.85           O  
ATOM   2886  CB  ASP A 190     -20.477  19.999  14.261  1.00  0.85           C  
ATOM   2887  CG  ASP A 190     -19.744  21.252  14.813  1.00  0.85           C  
ATOM   2888  OD1 ASP A 190     -18.933  21.813  14.114  1.00  0.85           O  
ATOM   2889  OD2 ASP A 190     -20.019  21.635  15.928  1.00  0.85           O  
ATOM   2890  H   ASP A 190     -20.643  18.518  11.456  1.00  0.85           H  
ATOM   2891  HA  ASP A 190     -19.151  19.826  12.557  1.00  0.85           H  
ATOM   2892 1HB  ASP A 190     -21.409  20.322  13.797  1.00  0.85           H  
ATOM   2893 2HB  ASP A 190     -20.744  19.373  15.114  1.00  0.85           H  
ATOM   2894  N   ILE A 191     -18.011  17.343  13.284  1.00  0.85           N  
ATOM   2895  CA  ILE A 191     -16.976  16.511  13.880  1.00  0.85           C  
ATOM   2896  C   ILE A 191     -15.641  16.935  13.304  1.00  0.85           C  
ATOM   2897  O   ILE A 191     -15.198  16.489  12.241  1.00  0.85           O  
ATOM   2898  CB  ILE A 191     -17.231  15.026  13.603  1.00  0.85           C  
ATOM   2899  CG1 ILE A 191     -18.578  14.617  14.152  1.00  0.85           C  
ATOM   2900  CG2 ILE A 191     -16.135  14.197  14.207  1.00  0.85           C  
ATOM   2901  CD1 ILE A 191     -18.993  13.247  13.718  1.00  0.85           C  
ATOM   2902  H   ILE A 191     -18.230  17.213  12.297  1.00  0.85           H  
ATOM   2903  HA  ILE A 191     -16.960  16.668  14.957  1.00  0.85           H  
ATOM   2904  HB  ILE A 191     -17.258  14.868  12.540  1.00  0.85           H  
ATOM   2905 1HG1 ILE A 191     -18.534  14.642  15.245  1.00  0.85           H  
ATOM   2906 2HG1 ILE A 191     -19.324  15.330  13.828  1.00  0.85           H  
ATOM   2907 1HG2 ILE A 191     -16.311  13.144  14.006  1.00  0.85           H  
ATOM   2908 2HG2 ILE A 191     -15.181  14.498  13.780  1.00  0.85           H  
ATOM   2909 3HG2 ILE A 191     -16.118  14.359  15.284  1.00  0.85           H  
ATOM   2910 1HD1 ILE A 191     -19.963  13.005  14.148  1.00  0.85           H  
ATOM   2911 2HD1 ILE A 191     -19.058  13.221  12.632  1.00  0.85           H  
ATOM   2912 3HD1 ILE A 191     -18.258  12.527  14.053  1.00  0.85           H  
ATOM   2913  N   LYS A 192     -14.964  17.779  14.050  1.00  0.83           N  
ATOM   2914  CA  LYS A 192     -13.769  18.428  13.552  1.00  0.83           C  
ATOM   2915  C   LYS A 192     -12.521  17.594  13.686  1.00  0.83           C  
ATOM   2916  O   LYS A 192     -11.682  17.846  14.548  1.00  0.83           O  
ATOM   2917  CB  LYS A 192     -13.596  19.768  14.251  1.00  0.83           C  
ATOM   2918  CG  LYS A 192     -14.730  20.732  13.937  1.00  0.83           C  
ATOM   2919  CD  LYS A 192     -14.580  22.074  14.623  1.00  0.83           C  
ATOM   2920  CE  LYS A 192     -15.835  22.901  14.383  1.00  0.83           C  
ATOM   2921  NZ  LYS A 192     -15.954  23.391  12.966  1.00  0.83           N  
ATOM   2922  H   LYS A 192     -15.347  18.051  14.945  1.00  0.83           H  
ATOM   2923  HA  LYS A 192     -13.913  18.627  12.488  1.00  0.83           H  
ATOM   2924 1HB  LYS A 192     -13.543  19.623  15.330  1.00  0.83           H  
ATOM   2925 2HB  LYS A 192     -12.660  20.228  13.924  1.00  0.83           H  
ATOM   2926 1HG  LYS A 192     -14.769  20.902  12.853  1.00  0.83           H  
ATOM   2927 2HG  LYS A 192     -15.683  20.290  14.244  1.00  0.83           H  
ATOM   2928 1HD  LYS A 192     -14.436  21.933  15.693  1.00  0.83           H  
ATOM   2929 2HD  LYS A 192     -13.718  22.602  14.211  1.00  0.83           H  
ATOM   2930 1HE  LYS A 192     -16.680  22.268  14.605  1.00  0.83           H  
ATOM   2931 2HE  LYS A 192     -15.851  23.755  15.056  1.00  0.83           H  
ATOM   2932 1HZ  LYS A 192     -16.813  23.904  12.851  1.00  0.83           H  
ATOM   2933 2HZ  LYS A 192     -15.186  23.997  12.739  1.00  0.83           H  
ATOM   2934 3HZ  LYS A 192     -15.945  22.633  12.263  1.00  0.83           H  
ATOM   2935  N   VAL A 193     -12.382  16.597  12.814  1.00  0.80           N  
ATOM   2936  CA  VAL A 193     -11.188  15.754  12.874  1.00  0.80           C  
ATOM   2937  C   VAL A 193      -9.935  16.608  12.663  1.00  0.80           C  
ATOM   2938  O   VAL A 193      -8.873  16.363  13.252  1.00  0.80           O  
ATOM   2939  CB  VAL A 193     -11.258  14.635  11.802  1.00  0.80           C  
ATOM   2940  CG1 VAL A 193     -11.186  15.154  10.355  1.00  0.80           C  
ATOM   2941  CG2 VAL A 193     -10.154  13.749  12.036  1.00  0.80           C  
ATOM   2942  H   VAL A 193     -13.149  16.431  12.161  1.00  0.80           H  
ATOM   2943  HA  VAL A 193     -11.135  15.293  13.860  1.00  0.80           H  
ATOM   2944  HB  VAL A 193     -12.198  14.112  11.903  1.00  0.80           H  
ATOM   2945 1HG1 VAL A 193     -11.241  14.321   9.665  1.00  0.80           H  
ATOM   2946 2HG1 VAL A 193     -12.019  15.809  10.182  1.00  0.80           H  
ATOM   2947 3HG1 VAL A 193     -10.264  15.675  10.174  1.00  0.80           H  
ATOM   2948 1HG2 VAL A 193     -10.161  12.927  11.337  1.00  0.80           H  
ATOM   2949 2HG2 VAL A 193      -9.220  14.302  11.929  1.00  0.80           H  
ATOM   2950 3HG2 VAL A 193     -10.252  13.377  13.047  1.00  0.80           H  
ATOM   2951  N   MET A 194     -10.116  17.628  11.843  1.00  0.76           N  
ATOM   2952  CA  MET A 194      -9.174  18.659  11.467  1.00  0.76           C  
ATOM   2953  C   MET A 194      -9.975  19.938  11.318  1.00  0.76           C  
ATOM   2954  O   MET A 194     -11.202  19.888  11.257  1.00  0.76           O  
ATOM   2955  CB  MET A 194      -8.382  18.283  10.204  1.00  0.76           C  
ATOM   2956  CG  MET A 194      -7.453  17.087  10.388  1.00  0.76           C  
ATOM   2957  SD  MET A 194      -6.381  16.669   8.971  1.00  0.76           S  
ATOM   2958  CE  MET A 194      -5.059  17.833   8.960  1.00  0.76           C  
ATOM   2959  H   MET A 194     -11.038  17.694  11.443  1.00  0.76           H  
ATOM   2960  HA  MET A 194      -8.468  18.820  12.274  1.00  0.76           H  
ATOM   2961 1HB  MET A 194      -9.065  18.071   9.383  1.00  0.76           H  
ATOM   2962 2HB  MET A 194      -7.766  19.125   9.909  1.00  0.76           H  
ATOM   2963 1HG  MET A 194      -6.835  17.346  11.200  1.00  0.76           H  
ATOM   2964 2HG  MET A 194      -8.009  16.201  10.656  1.00  0.76           H  
ATOM   2965 1HE  MET A 194      -4.395  17.626   8.128  1.00  0.76           H  
ATOM   2966 2HE  MET A 194      -5.453  18.811   8.843  1.00  0.76           H  
ATOM   2967 3HE  MET A 194      -4.517  17.766   9.882  1.00  0.76           H  
ATOM   2968  N   ASP A 195      -9.323  21.092  11.285  1.00  0.72           N  
ATOM   2969  CA  ASP A 195     -10.125  22.309  11.041  1.00  0.72           C  
ATOM   2970  C   ASP A 195     -11.003  22.094   9.806  1.00  0.72           C  
ATOM   2971  O   ASP A 195     -10.605  21.406   8.861  1.00  0.72           O  
ATOM   2972  CB  ASP A 195      -9.282  23.573  10.817  1.00  0.72           C  
ATOM   2973  CG  ASP A 195     -10.144  24.899  10.714  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195     -10.383  25.492  11.740  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195     -10.614  25.242   9.613  1.00  0.72           O  
ATOM   2976  H   ASP A 195      -8.301  21.095  11.436  1.00  0.72           H  
ATOM   2977  HA  ASP A 195     -10.775  22.475  11.900  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195      -8.576  23.682  11.642  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195      -8.697  23.463   9.902  1.00  0.72           H  
ATOM   2980  N   ASP A 196     -12.174  22.729   9.788  1.00  0.68           N  
ATOM   2981  CA  ASP A 196     -13.117  22.599   8.676  1.00  0.68           C  
ATOM   2982  C   ASP A 196     -12.445  22.904   7.338  1.00  0.68           C  
ATOM   2983  O   ASP A 196     -12.782  22.303   6.312  1.00  0.68           O  
ATOM   2984  CB  ASP A 196     -14.263  23.612   8.820  1.00  0.68           C  
ATOM   2985  CG  ASP A 196     -15.252  23.377   9.966  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196     -15.302  22.322  10.558  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196     -15.941  24.312  10.303  1.00  0.68           O  
ATOM   2988  H   ASP A 196     -12.418  23.313  10.576  1.00  0.68           H  
ATOM   2989  HA  ASP A 196     -13.505  21.582   8.655  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196     -13.827  24.606   8.952  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196     -14.826  23.639   7.887  1.00  0.68           H  
ATOM   2992  N   THR A 197     -11.498  23.852   7.342  1.00  0.65           N  
ATOM   2993  CA  THR A 197     -10.821  24.262   6.126  1.00  0.65           C  
ATOM   2994  C   THR A 197     -10.043  23.079   5.570  1.00  0.65           C  
ATOM   2995  O   THR A 197     -10.110  22.781   4.379  1.00  0.65           O  
ATOM   2996  CB  THR A 197      -9.831  25.395   6.423  1.00  0.65           C  
ATOM   2997  OG1 THR A 197     -10.531  26.498   7.005  1.00  0.65           O  
ATOM   2998  CG2 THR A 197      -9.146  25.831   5.125  1.00  0.65           C  
ATOM   2999  H   THR A 197     -11.239  24.308   8.223  1.00  0.65           H  
ATOM   3000  HA  THR A 197     -11.558  24.585   5.392  1.00  0.65           H  
ATOM   3001  HB  THR A 197      -9.076  25.046   7.130  1.00  0.65           H  
ATOM   3002  HG1 THR A 197     -10.709  26.249   7.963  1.00  0.65           H  
ATOM   3003 1HG2 THR A 197      -8.440  26.631   5.341  1.00  0.65           H  
ATOM   3004 2HG2 THR A 197      -8.615  24.982   4.698  1.00  0.65           H  
ATOM   3005 3HG2 THR A 197      -9.892  26.184   4.419  1.00  0.65           H  
ATOM   3006  N   SER A 198      -9.323  22.396   6.456  1.00  0.62           N  
ATOM   3007  CA  SER A 198      -8.519  21.226   6.126  1.00  0.62           C  
ATOM   3008  C   SER A 198      -9.370  20.093   5.611  1.00  0.62           C  
ATOM   3009  O   SER A 198      -9.025  19.450   4.623  1.00  0.62           O  
ATOM   3010  CB  SER A 198      -7.754  20.766   7.333  1.00  0.62           C  
ATOM   3011  OG  SER A 198      -7.036  19.591   7.075  1.00  0.62           O  
ATOM   3012  H   SER A 198      -9.362  22.697   7.421  1.00  0.62           H  
ATOM   3013  HA  SER A 198      -7.808  21.503   5.349  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      -7.068  21.550   7.637  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      -8.431  20.597   8.152  1.00  0.62           H  
ATOM   3016  HG  SER A 198      -6.529  19.710   6.266  1.00  0.62           H  
ATOM   3017  N   ILE A 199     -10.495  19.850   6.272  1.00  0.61           N  
ATOM   3018  CA  ILE A 199     -11.355  18.753   5.867  1.00  0.61           C  
ATOM   3019  C   ILE A 199     -11.861  19.022   4.455  1.00  0.61           C  
ATOM   3020  O   ILE A 199     -11.800  18.148   3.586  1.00  0.61           O  
ATOM   3021  CB  ILE A 199     -12.544  18.602   6.822  1.00  0.61           C  
ATOM   3022  CG1 ILE A 199     -12.068  18.176   8.197  1.00  0.61           C  
ATOM   3023  CG2 ILE A 199     -13.505  17.555   6.285  1.00  0.61           C  
ATOM   3024  CD1 ILE A 199     -13.151  18.292   9.268  1.00  0.61           C  
ATOM   3025  H   ILE A 199     -10.726  20.428   7.084  1.00  0.61           H  
ATOM   3026  HA  ILE A 199     -10.777  17.829   5.866  1.00  0.61           H  
ATOM   3027  HB  ILE A 199     -13.034  19.561   6.925  1.00  0.61           H  
ATOM   3028 1HG1 ILE A 199     -11.717  17.149   8.146  1.00  0.61           H  
ATOM   3029 2HG1 ILE A 199     -11.233  18.816   8.492  1.00  0.61           H  
ATOM   3030 1HG2 ILE A 199     -14.344  17.448   6.965  1.00  0.61           H  
ATOM   3031 2HG2 ILE A 199     -13.868  17.851   5.301  1.00  0.61           H  
ATOM   3032 3HG2 ILE A 199     -12.977  16.620   6.212  1.00  0.61           H  
ATOM   3033 1HD1 ILE A 199     -12.755  17.994  10.228  1.00  0.61           H  
ATOM   3034 2HD1 ILE A 199     -13.483  19.325   9.335  1.00  0.61           H  
ATOM   3035 3HD1 ILE A 199     -13.994  17.659   9.012  1.00  0.61           H  
ATOM   3036  N   ALA A 200     -12.335  20.249   4.209  1.00  0.60           N  
ATOM   3037  CA  ALA A 200     -12.802  20.603   2.879  1.00  0.60           C  
ATOM   3038  C   ALA A 200     -11.674  20.491   1.846  1.00  0.60           C  
ATOM   3039  O   ALA A 200     -11.889  19.954   0.760  1.00  0.60           O  
ATOM   3040  CB  ALA A 200     -13.363  22.010   2.887  1.00  0.60           C  
ATOM   3041  H   ALA A 200     -12.377  20.946   4.954  1.00  0.60           H  
ATOM   3042  HA  ALA A 200     -13.590  19.905   2.600  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200     -13.732  22.262   1.897  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200     -14.177  22.068   3.611  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200     -12.572  22.707   3.173  1.00  0.60           H  
ATOM   3046  N   LEU A 201     -10.457  20.927   2.192  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      -9.343  20.806   1.255  1.00  0.60           C  
ATOM   3048  C   LEU A 201      -8.998  19.349   0.982  1.00  0.60           C  
ATOM   3049  O   LEU A 201      -8.687  18.976  -0.153  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      -8.096  21.500   1.799  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      -8.081  22.990   1.858  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      -6.850  23.399   2.637  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      -8.052  23.545   0.456  1.00  0.60           C  
ATOM   3054  H   LEU A 201     -10.308  21.380   3.093  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      -9.631  21.280   0.317  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      -7.966  21.169   2.820  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      -7.233  21.180   1.219  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      -8.958  23.361   2.364  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      -6.799  24.484   2.695  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      -6.904  22.980   3.640  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      -5.971  23.016   2.136  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      -8.025  24.633   0.498  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      -7.166  23.179  -0.062  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      -8.949  23.222  -0.085  1.00  0.60           H  
ATOM   3065  N   ALA A 202      -9.049  18.509   2.019  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      -8.745  17.103   1.847  1.00  0.60           C  
ATOM   3067  C   ALA A 202      -9.745  16.510   0.869  1.00  0.60           C  
ATOM   3068  O   ALA A 202      -9.388  15.723  -0.012  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      -8.780  16.391   3.189  1.00  0.60           C  
ATOM   3070  H   ALA A 202      -9.285  18.856   2.944  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      -7.748  17.012   1.421  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      -8.534  15.350   3.042  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      -8.052  16.847   3.859  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      -9.775  16.480   3.623  1.00  0.60           H  
ATOM   3075  N   ARG A 203     -11.003  16.940   0.989  1.00  0.61           N  
ATOM   3076  CA  ARG A 203     -12.061  16.504   0.095  1.00  0.61           C  
ATOM   3077  C   ARG A 203     -11.763  16.922  -1.345  1.00  0.61           C  
ATOM   3078  O   ARG A 203     -11.766  16.088  -2.255  1.00  0.61           O  
ATOM   3079  CB  ARG A 203     -13.395  17.072   0.573  1.00  0.61           C  
ATOM   3080  CG  ARG A 203     -14.614  16.712  -0.224  1.00  0.61           C  
ATOM   3081  CD  ARG A 203     -15.825  17.411   0.322  1.00  0.61           C  
ATOM   3082  NE  ARG A 203     -15.712  18.874   0.231  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203     -16.566  19.748   0.811  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203     -17.592  19.303   1.499  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203     -16.377  21.052   0.689  1.00  0.61           N  
ATOM   3086  H   ARG A 203     -11.241  17.573   1.755  1.00  0.61           H  
ATOM   3087  HA  ARG A 203     -12.113  15.420   0.126  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203     -13.563  16.787   1.609  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203     -13.356  18.137   0.552  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203     -14.473  17.017  -1.261  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203     -14.780  15.637  -0.173  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203     -16.710  17.100  -0.234  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203     -15.947  17.148   1.373  1.00  0.61           H  
ATOM   3094  HE  ARG A 203     -14.924  19.254  -0.288  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203     -17.742  18.308   1.596  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203     -18.231  19.955   1.930  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203     -15.591  21.403   0.158  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203     -17.021  21.697   1.123  1.00  0.61           H  
ATOM   3099  N   GLU A 204     -11.421  18.199  -1.541  1.00  0.61           N  
ATOM   3100  CA  GLU A 204     -11.146  18.748  -2.872  1.00  0.61           C  
ATOM   3101  C   GLU A 204      -9.978  18.052  -3.562  1.00  0.61           C  
ATOM   3102  O   GLU A 204      -9.993  17.851  -4.778  1.00  0.61           O  
ATOM   3103  CB  GLU A 204     -10.848  20.255  -2.795  1.00  0.61           C  
ATOM   3104  CG  GLU A 204     -12.052  21.142  -2.456  1.00  0.61           C  
ATOM   3105  CD  GLU A 204     -11.704  22.622  -2.330  1.00  0.61           C  
ATOM   3106  OE1 GLU A 204     -10.545  22.961  -2.394  1.00  0.61           O  
ATOM   3107  OE2 GLU A 204     -12.613  23.406  -2.171  1.00  0.61           O  
ATOM   3108  H   GLU A 204     -11.400  18.825  -0.735  1.00  0.61           H  
ATOM   3109  HA  GLU A 204     -12.035  18.604  -3.486  1.00  0.61           H  
ATOM   3110 1HB  GLU A 204     -10.087  20.427  -2.033  1.00  0.61           H  
ATOM   3111 2HB  GLU A 204     -10.435  20.591  -3.745  1.00  0.61           H  
ATOM   3112 1HG  GLU A 204     -12.800  21.026  -3.239  1.00  0.61           H  
ATOM   3113 2HG  GLU A 204     -12.493  20.798  -1.526  1.00  0.61           H  
ATOM   3114  N   ASN A 205      -8.980  17.656  -2.778  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      -7.789  17.006  -3.301  1.00  0.62           C  
ATOM   3116  C   ASN A 205      -7.841  15.483  -3.189  1.00  0.62           C  
ATOM   3117  O   ASN A 205      -6.835  14.812  -3.428  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      -6.592  17.517  -2.539  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      -6.298  18.964  -2.818  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      -5.699  19.325  -3.843  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      -6.724  19.813  -1.926  1.00  0.62           N  
ATOM   3122  H   ASN A 205      -9.025  17.875  -1.781  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      -7.691  17.258  -4.357  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      -6.779  17.402  -1.466  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      -5.713  16.922  -2.786  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      -6.574  20.793  -2.048  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      -7.236  19.468  -1.117  1.00  0.62           H  
ATOM   3128  N   SER A 206      -9.006  14.940  -2.827  1.00  0.62           N  
ATOM   3129  CA  SER A 206      -9.213  13.508  -2.641  1.00  0.62           C  
ATOM   3130  C   SER A 206      -8.166  12.831  -1.753  1.00  0.62           C  
ATOM   3131  O   SER A 206      -7.739  11.710  -2.043  1.00  0.62           O  
ATOM   3132  CB  SER A 206      -9.272  12.797  -3.979  1.00  0.62           C  
ATOM   3133  OG  SER A 206     -10.363  13.240  -4.745  1.00  0.62           O  
ATOM   3134  H   SER A 206      -9.815  15.539  -2.661  1.00  0.62           H  
ATOM   3135  HA  SER A 206     -10.181  13.389  -2.153  1.00  0.62           H  
ATOM   3136 1HB  SER A 206      -8.348  12.977  -4.524  1.00  0.62           H  
ATOM   3137 2HB  SER A 206      -9.350  11.725  -3.817  1.00  0.62           H  
ATOM   3138  HG  SER A 206     -10.323  14.202  -4.746  1.00  0.62           H  
ATOM   3139  N   LEU A 207      -7.780  13.482  -0.660  1.00  0.62           N  
ATOM   3140  CA  LEU A 207      -6.821  12.897   0.262  1.00  0.62           C  
ATOM   3141  C   LEU A 207      -7.593  12.361   1.453  1.00  0.62           C  
ATOM   3142  O   LEU A 207      -8.520  13.040   1.885  1.00  0.62           O  
ATOM   3143  CB  LEU A 207      -5.887  13.995   0.786  1.00  0.62           C  
ATOM   3144  CG  LEU A 207      -5.084  14.752  -0.236  1.00  0.62           C  
ATOM   3145  CD1 LEU A 207      -4.406  15.922   0.448  1.00  0.62           C  
ATOM   3146  CD2 LEU A 207      -4.057  13.820  -0.842  1.00  0.62           C  
ATOM   3147  H   LEU A 207      -8.187  14.397  -0.468  1.00  0.62           H  
ATOM   3148  HA  LEU A 207      -6.263  12.124  -0.255  1.00  0.62           H  
ATOM   3149 1HB  LEU A 207      -6.492  14.723   1.323  1.00  0.62           H  
ATOM   3150 2HB  LEU A 207      -5.188  13.543   1.492  1.00  0.62           H  
ATOM   3151  HG  LEU A 207      -5.734  15.131  -1.014  1.00  0.62           H  
ATOM   3152 1HD1 LEU A 207      -3.813  16.479  -0.277  1.00  0.62           H  
ATOM   3153 2HD1 LEU A 207      -5.159  16.580   0.881  1.00  0.62           H  
ATOM   3154 3HD1 LEU A 207      -3.767  15.537   1.231  1.00  0.62           H  
ATOM   3155 1HD2 LEU A 207      -3.461  14.358  -1.582  1.00  0.62           H  
ATOM   3156 2HD2 LEU A 207      -3.396  13.436  -0.063  1.00  0.62           H  
ATOM   3157 3HD2 LEU A 207      -4.564  12.982  -1.328  1.00  0.62           H  
ATOM   3158  N   PRO A 208      -7.308  11.166   1.980  1.00  0.62           N  
ATOM   3159  CA  PRO A 208      -7.849  10.664   3.222  1.00  0.62           C  
ATOM   3160  C   PRO A 208      -7.126  11.298   4.386  1.00  0.62           C  
ATOM   3161  O   PRO A 208      -5.928  11.611   4.283  1.00  0.62           O  
ATOM   3162  CB  PRO A 208      -7.622   9.158   3.118  1.00  0.62           C  
ATOM   3163  CG  PRO A 208      -6.367   9.039   2.289  1.00  0.62           C  
ATOM   3164  CD  PRO A 208      -6.428  10.226   1.289  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      -8.920  10.897   3.277  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208      -7.503   8.739   4.132  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208      -8.495   8.669   2.670  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208      -5.495   9.071   2.940  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208      -6.336   8.065   1.778  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208      -5.429  10.657   1.175  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      -6.863   9.913   0.323  1.00  0.62           H  
ATOM   3172  N   ILE A 209      -7.809  11.375   5.512  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -7.199  11.774   6.767  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -7.258  10.623   7.746  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -8.327  10.078   8.020  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -7.922  12.983   7.386  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -7.832  14.231   6.491  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -7.382  13.256   8.809  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -8.846  15.332   6.887  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -8.804  11.133   5.506  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -6.156  12.033   6.593  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -8.973  12.746   7.462  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      -6.830  14.644   6.580  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -7.987  13.955   5.463  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -7.932  14.082   9.254  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -7.512  12.371   9.428  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -6.321  13.504   8.757  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      -8.722  16.197   6.237  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -9.840  14.954   6.788  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -8.705  15.630   7.903  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -6.119  10.242   8.278  1.00  0.65           N  
ATOM   3192  CA  VAL A 210      -6.104   9.164   9.246  1.00  0.65           C  
ATOM   3193  C   VAL A 210      -5.652   9.751  10.568  1.00  0.65           C  
ATOM   3194  O   VAL A 210      -4.721  10.549  10.590  1.00  0.65           O  
ATOM   3195  CB  VAL A 210      -5.196   8.015   8.779  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210      -5.183   6.935   9.813  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210      -5.690   7.478   7.465  1.00  0.65           C  
ATOM   3198  H   VAL A 210      -5.252  10.697   7.986  1.00  0.65           H  
ATOM   3199  HA  VAL A 210      -7.106   8.772   9.367  1.00  0.65           H  
ATOM   3200  HB  VAL A 210      -4.196   8.383   8.666  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210      -4.556   6.142   9.509  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210      -4.827   7.346  10.730  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210      -6.190   6.552   9.951  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210      -5.046   6.676   7.145  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210      -6.694   7.103   7.601  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210      -5.688   8.267   6.714  1.00  0.65           H  
ATOM   3207  N   VAL A 211      -6.360   9.445  11.646  1.00  0.68           N  
ATOM   3208  CA  VAL A 211      -5.987  10.015  12.940  1.00  0.68           C  
ATOM   3209  C   VAL A 211      -5.434   8.976  13.875  1.00  0.68           C  
ATOM   3210  O   VAL A 211      -6.091   7.973  14.181  1.00  0.68           O  
ATOM   3211  CB  VAL A 211      -7.164  10.707  13.610  1.00  0.68           C  
ATOM   3212  CG1 VAL A 211      -6.733  11.250  14.975  1.00  0.68           C  
ATOM   3213  CG2 VAL A 211      -7.634  11.793  12.778  1.00  0.68           C  
ATOM   3214  H   VAL A 211      -7.127   8.779  11.554  1.00  0.68           H  
ATOM   3215  HA  VAL A 211      -5.212  10.764  12.780  1.00  0.68           H  
ATOM   3216  HB  VAL A 211      -7.957  10.013  13.745  1.00  0.68           H  
ATOM   3217 1HG1 VAL A 211      -7.575  11.743  15.461  1.00  0.68           H  
ATOM   3218 2HG1 VAL A 211      -6.383  10.437  15.603  1.00  0.68           H  
ATOM   3219 3HG1 VAL A 211      -5.921  11.967  14.835  1.00  0.68           H  
ATOM   3220 1HG2 VAL A 211      -8.439  12.227  13.309  1.00  0.68           H  
ATOM   3221 2HG2 VAL A 211      -6.847  12.523  12.632  1.00  0.68           H  
ATOM   3222 3HG2 VAL A 211      -7.967  11.416  11.812  1.00  0.68           H  
ATOM   3223  N   CYS A 212      -4.197   9.208  14.293  1.00  0.73           N  
ATOM   3224  CA  CYS A 212      -3.457   8.243  15.080  1.00  0.73           C  
ATOM   3225  C   CYS A 212      -2.840   8.831  16.341  1.00  0.73           C  
ATOM   3226  O   CYS A 212      -2.540  10.025  16.406  1.00  0.73           O  
ATOM   3227  CB  CYS A 212      -2.348   7.650  14.223  1.00  0.73           C  
ATOM   3228  SG  CYS A 212      -2.954   6.835  12.734  1.00  0.73           S  
ATOM   3229  H   CYS A 212      -3.755  10.085  14.038  1.00  0.73           H  
ATOM   3230  HA  CYS A 212      -4.138   7.447  15.378  1.00  0.73           H  
ATOM   3231 1HB  CYS A 212      -1.660   8.440  13.919  1.00  0.73           H  
ATOM   3232 2HB  CYS A 212      -1.784   6.929  14.807  1.00  0.73           H  
ATOM   3233  N   ASN A 213      -2.607   7.950  17.307  1.00  0.78           N  
ATOM   3234  CA  ASN A 213      -1.941   8.262  18.563  1.00  0.78           C  
ATOM   3235  C   ASN A 213      -0.423   8.040  18.446  1.00  0.78           C  
ATOM   3236  O   ASN A 213       0.037   6.901  18.315  1.00  0.78           O  
ATOM   3237  CB  ASN A 213      -2.565   7.460  19.681  1.00  0.78           C  
ATOM   3238  CG  ASN A 213      -2.038   7.758  21.018  1.00  0.78           C  
ATOM   3239  OD1 ASN A 213      -0.849   7.969  21.196  1.00  0.78           O  
ATOM   3240  ND2 ASN A 213      -2.910   7.789  21.999  1.00  0.78           N  
ATOM   3241  H   ASN A 213      -2.905   6.995  17.150  1.00  0.78           H  
ATOM   3242  HA  ASN A 213      -2.109   9.311  18.781  1.00  0.78           H  
ATOM   3243 1HB  ASN A 213      -3.622   7.666  19.701  1.00  0.78           H  
ATOM   3244 2HB  ASN A 213      -2.440   6.395  19.481  1.00  0.78           H  
ATOM   3245 1HD2 ASN A 213      -2.610   7.999  22.930  1.00  0.78           H  
ATOM   3246 2HD2 ASN A 213      -3.879   7.619  21.821  1.00  0.78           H  
ATOM   3247  N   MET A 214       0.364   9.115  18.509  1.00  0.83           N  
ATOM   3248  CA  MET A 214       1.817   9.018  18.297  1.00  0.83           C  
ATOM   3249  C   MET A 214       2.573   8.380  19.448  1.00  0.83           C  
ATOM   3250  O   MET A 214       3.795   8.371  19.441  1.00  0.83           O  
ATOM   3251  CB  MET A 214       2.493  10.357  18.064  1.00  0.83           C  
ATOM   3252  CG  MET A 214       2.562  11.241  19.245  1.00  0.83           C  
ATOM   3253  SD  MET A 214       3.431  12.735  18.898  1.00  0.83           S  
ATOM   3254  CE  MET A 214       2.289  13.376  17.738  1.00  0.83           C  
ATOM   3255  H   MET A 214      -0.074  10.022  18.680  1.00  0.83           H  
ATOM   3256  HA  MET A 214       1.983   8.394  17.419  1.00  0.83           H  
ATOM   3257 1HB  MET A 214       3.504  10.205  17.687  1.00  0.83           H  
ATOM   3258 2HB  MET A 214       1.943  10.899  17.328  1.00  0.83           H  
ATOM   3259 1HG  MET A 214       1.548  11.491  19.556  1.00  0.83           H  
ATOM   3260 2HG  MET A 214       3.066  10.730  20.065  1.00  0.83           H  
ATOM   3261 1HE  MET A 214       2.612  14.357  17.390  1.00  0.83           H  
ATOM   3262 2HE  MET A 214       2.222  12.707  16.914  1.00  0.83           H  
ATOM   3263 3HE  MET A 214       1.315  13.454  18.187  1.00  0.83           H  
ATOM   3264  N   PHE A 215       1.883   7.941  20.484  1.00  0.86           N  
ATOM   3265  CA  PHE A 215       2.554   7.316  21.605  1.00  0.86           C  
ATOM   3266  C   PHE A 215       2.439   5.778  21.550  1.00  0.86           C  
ATOM   3267  O   PHE A 215       2.924   5.084  22.448  1.00  0.86           O  
ATOM   3268  CB  PHE A 215       1.925   7.880  22.874  1.00  0.86           C  
ATOM   3269  CG  PHE A 215       2.115   9.373  22.976  1.00  0.86           C  
ATOM   3270  CD1 PHE A 215       1.225  10.258  22.352  1.00  0.86           C  
ATOM   3271  CD2 PHE A 215       3.142   9.902  23.705  1.00  0.86           C  
ATOM   3272  CE1 PHE A 215       1.394  11.616  22.447  1.00  0.86           C  
ATOM   3273  CE2 PHE A 215       3.290  11.256  23.811  1.00  0.86           C  
ATOM   3274  CZ  PHE A 215       2.423  12.118  23.178  1.00  0.86           C  
ATOM   3275  H   PHE A 215       0.868   7.997  20.489  1.00  0.86           H  
ATOM   3276  HA  PHE A 215       3.611   7.584  21.579  1.00  0.86           H  
ATOM   3277 1HB  PHE A 215       0.871   7.652  22.909  1.00  0.86           H  
ATOM   3278 2HB  PHE A 215       2.387   7.418  23.743  1.00  0.86           H  
ATOM   3279  HD1 PHE A 215       0.402   9.873  21.770  1.00  0.86           H  
ATOM   3280  HD2 PHE A 215       3.841   9.235  24.211  1.00  0.86           H  
ATOM   3281  HE1 PHE A 215       0.707  12.281  21.936  1.00  0.86           H  
ATOM   3282  HE2 PHE A 215       4.094  11.644  24.399  1.00  0.86           H  
ATOM   3283  HZ  PHE A 215       2.563  13.194  23.268  1.00  0.86           H  
ATOM   3284  N   GLU A 216       1.811   5.244  20.487  1.00  0.87           N  
ATOM   3285  CA  GLU A 216       1.635   3.791  20.337  1.00  0.87           C  
ATOM   3286  C   GLU A 216       2.579   3.147  19.303  1.00  0.87           C  
ATOM   3287  O   GLU A 216       2.535   3.453  18.106  1.00  0.87           O  
ATOM   3288  CB  GLU A 216       0.169   3.495  20.008  1.00  0.87           C  
ATOM   3289  CG  GLU A 216      -0.185   2.024  19.802  1.00  0.87           C  
ATOM   3290  CD  GLU A 216      -1.673   1.814  19.609  1.00  0.87           C  
ATOM   3291  OE1 GLU A 216      -2.231   2.307  18.649  1.00  0.87           O  
ATOM   3292  OE2 GLU A 216      -2.256   1.150  20.435  1.00  0.87           O  
ATOM   3293  H   GLU A 216       1.418   5.861  19.772  1.00  0.87           H  
ATOM   3294  HA  GLU A 216       1.850   3.329  21.300  1.00  0.87           H  
ATOM   3295 1HB  GLU A 216      -0.460   3.876  20.813  1.00  0.87           H  
ATOM   3296 2HB  GLU A 216      -0.110   4.037  19.102  1.00  0.87           H  
ATOM   3297 1HG  GLU A 216       0.345   1.652  18.921  1.00  0.87           H  
ATOM   3298 2HG  GLU A 216       0.154   1.454  20.664  1.00  0.87           H  
ATOM   3299  N   GLU A 217       3.449   2.259  19.788  1.00  0.85           N  
ATOM   3300  CA  GLU A 217       4.475   1.614  18.960  1.00  0.85           C  
ATOM   3301  C   GLU A 217       3.906   0.840  17.787  1.00  0.85           C  
ATOM   3302  O   GLU A 217       2.978   0.046  17.943  1.00  0.85           O  
ATOM   3303  CB  GLU A 217       5.345   0.704  19.828  1.00  0.85           C  
ATOM   3304  CG  GLU A 217       6.526   0.072  19.100  1.00  0.85           C  
ATOM   3305  CD  GLU A 217       7.409  -0.763  20.003  1.00  0.85           C  
ATOM   3306  OE1 GLU A 217       7.112  -0.865  21.170  1.00  0.85           O  
ATOM   3307  OE2 GLU A 217       8.382  -1.294  19.520  1.00  0.85           O  
ATOM   3308  H   GLU A 217       3.414   2.048  20.776  1.00  0.85           H  
ATOM   3309  HA  GLU A 217       5.116   2.372  18.532  1.00  0.85           H  
ATOM   3310 1HB  GLU A 217       5.734   1.271  20.673  1.00  0.85           H  
ATOM   3311 2HB  GLU A 217       4.733  -0.102  20.230  1.00  0.85           H  
ATOM   3312 1HG  GLU A 217       6.147  -0.564  18.302  1.00  0.85           H  
ATOM   3313 2HG  GLU A 217       7.120   0.865  18.642  1.00  0.85           H  
ATOM   3314  N   GLY A 218       4.476   1.080  16.603  1.00  0.82           N  
ATOM   3315  CA  GLY A 218       4.087   0.416  15.372  1.00  0.82           C  
ATOM   3316  C   GLY A 218       2.863   1.035  14.708  1.00  0.82           C  
ATOM   3317  O   GLY A 218       2.458   0.590  13.631  1.00  0.82           O  
ATOM   3318  H   GLY A 218       5.245   1.751  16.525  1.00  0.82           H  
ATOM   3319 1HA  GLY A 218       4.927   0.458  14.677  1.00  0.82           H  
ATOM   3320 2HA  GLY A 218       3.898  -0.636  15.579  1.00  0.82           H  
ATOM   3321  N   ASN A 219       2.284   2.073  15.317  1.00  0.79           N  
ATOM   3322  CA  ASN A 219       1.068   2.658  14.779  1.00  0.79           C  
ATOM   3323  C   ASN A 219       1.215   3.258  13.379  1.00  0.79           C  
ATOM   3324  O   ASN A 219       0.477   2.882  12.470  1.00  0.79           O  
ATOM   3325  CB  ASN A 219       0.499   3.683  15.735  1.00  0.79           C  
ATOM   3326  CG  ASN A 219      -0.836   4.113  15.317  1.00  0.79           C  
ATOM   3327  OD1 ASN A 219      -0.960   4.628  14.211  1.00  0.79           O  
ATOM   3328  ND2 ASN A 219      -1.840   3.901  16.160  1.00  0.79           N  
ATOM   3329  H   ASN A 219       2.650   2.431  16.203  1.00  0.79           H  
ATOM   3330  HA  ASN A 219       0.334   1.863  14.694  1.00  0.79           H  
ATOM   3331 1HB  ASN A 219       0.417   3.239  16.728  1.00  0.79           H  
ATOM   3332 2HB  ASN A 219       1.160   4.547  15.812  1.00  0.79           H  
ATOM   3333 1HD2 ASN A 219      -2.810   4.125  15.924  1.00  0.79           H  
ATOM   3334 2HD2 ASN A 219      -1.682   3.442  17.059  1.00  0.79           H  
ATOM   3335  N   LEU A 220       2.162   4.174  13.159  1.00  0.77           N  
ATOM   3336  CA  LEU A 220       2.205   4.796  11.832  1.00  0.77           C  
ATOM   3337  C   LEU A 220       2.477   3.761  10.745  1.00  0.77           C  
ATOM   3338  O   LEU A 220       1.893   3.817   9.657  1.00  0.77           O  
ATOM   3339  CB  LEU A 220       3.289   5.884  11.740  1.00  0.77           C  
ATOM   3340  CG  LEU A 220       3.081   7.202  12.549  1.00  0.77           C  
ATOM   3341  CD1 LEU A 220       4.339   8.099  12.411  1.00  0.77           C  
ATOM   3342  CD2 LEU A 220       1.858   7.929  12.035  1.00  0.77           C  
ATOM   3343  H   LEU A 220       2.805   4.445  13.892  1.00  0.77           H  
ATOM   3344  HA  LEU A 220       1.234   5.251  11.637  1.00  0.77           H  
ATOM   3345 1HB  LEU A 220       4.233   5.446  12.071  1.00  0.77           H  
ATOM   3346 2HB  LEU A 220       3.399   6.159  10.695  1.00  0.77           H  
ATOM   3347  HG  LEU A 220       2.946   6.961  13.604  1.00  0.77           H  
ATOM   3348 1HD1 LEU A 220       4.198   9.014  12.984  1.00  0.77           H  
ATOM   3349 2HD1 LEU A 220       5.210   7.576  12.785  1.00  0.77           H  
ATOM   3350 3HD1 LEU A 220       4.493   8.349  11.362  1.00  0.77           H  
ATOM   3351 1HD2 LEU A 220       1.708   8.848  12.604  1.00  0.77           H  
ATOM   3352 2HD2 LEU A 220       1.997   8.176  10.983  1.00  0.77           H  
ATOM   3353 3HD2 LEU A 220       0.982   7.284  12.149  1.00  0.77           H  
ATOM   3354  N   LEU A 221       3.340   2.791  11.039  1.00  0.77           N  
ATOM   3355  CA  LEU A 221       3.651   1.779  10.044  1.00  0.77           C  
ATOM   3356  C   LEU A 221       2.434   0.918   9.761  1.00  0.77           C  
ATOM   3357  O   LEU A 221       2.124   0.639   8.599  1.00  0.77           O  
ATOM   3358  CB  LEU A 221       4.811   0.900  10.492  1.00  0.77           C  
ATOM   3359  CG  LEU A 221       5.243  -0.166   9.467  1.00  0.77           C  
ATOM   3360  CD1 LEU A 221       5.688   0.521   8.162  1.00  0.77           C  
ATOM   3361  CD2 LEU A 221       6.370  -0.989  10.038  1.00  0.77           C  
ATOM   3362  H   LEU A 221       3.786   2.771  11.951  1.00  0.77           H  
ATOM   3363  HA  LEU A 221       3.928   2.268   9.121  1.00  0.77           H  
ATOM   3364 1HB  LEU A 221       5.671   1.538  10.701  1.00  0.77           H  
ATOM   3365 2HB  LEU A 221       4.522   0.391  11.415  1.00  0.77           H  
ATOM   3366  HG  LEU A 221       4.398  -0.810   9.244  1.00  0.77           H  
ATOM   3367 1HD1 LEU A 221       5.986  -0.230   7.432  1.00  0.77           H  
ATOM   3368 2HD1 LEU A 221       4.863   1.107   7.757  1.00  0.77           H  
ATOM   3369 3HD1 LEU A 221       6.535   1.174   8.370  1.00  0.77           H  
ATOM   3370 1HD2 LEU A 221       6.672  -1.746   9.314  1.00  0.77           H  
ATOM   3371 2HD2 LEU A 221       7.206  -0.345  10.254  1.00  0.77           H  
ATOM   3372 3HD2 LEU A 221       6.036  -1.473  10.956  1.00  0.77           H  
ATOM   3373  N   ALA A 222       1.726   0.513  10.817  1.00  0.77           N  
ATOM   3374  CA  ALA A 222       0.577  -0.354  10.655  1.00  0.77           C  
ATOM   3375  C   ALA A 222      -0.447   0.267   9.725  1.00  0.77           C  
ATOM   3376  O   ALA A 222      -0.965  -0.410   8.830  1.00  0.77           O  
ATOM   3377  CB  ALA A 222      -0.054  -0.592  12.013  1.00  0.77           C  
ATOM   3378  H   ALA A 222       2.002   0.777  11.763  1.00  0.77           H  
ATOM   3379  HA  ALA A 222       0.911  -1.296  10.226  1.00  0.77           H  
ATOM   3380 1HB  ALA A 222      -0.912  -1.246  11.924  1.00  0.77           H  
ATOM   3381 2HB  ALA A 222       0.675  -1.043  12.681  1.00  0.77           H  
ATOM   3382 3HB  ALA A 222      -0.370   0.367  12.414  1.00  0.77           H  
ATOM   3383  N   ILE A 223      -0.633   1.574   9.852  1.00  0.79           N  
ATOM   3384  CA  ILE A 223      -1.567   2.327   9.036  1.00  0.79           C  
ATOM   3385  C   ILE A 223      -1.159   2.401   7.592  1.00  0.79           C  
ATOM   3386  O   ILE A 223      -1.959   2.152   6.693  1.00  0.79           O  
ATOM   3387  CB  ILE A 223      -1.666   3.715   9.619  1.00  0.79           C  
ATOM   3388  CG1 ILE A 223      -2.244   3.552  10.923  1.00  0.79           C  
ATOM   3389  CG2 ILE A 223      -2.397   4.666   8.739  1.00  0.79           C  
ATOM   3390  CD1 ILE A 223      -3.581   2.935  10.878  1.00  0.79           C  
ATOM   3391  H   ILE A 223      -0.137   2.063  10.606  1.00  0.79           H  
ATOM   3392  HA  ILE A 223      -2.541   1.837   9.093  1.00  0.79           H  
ATOM   3393  HB  ILE A 223      -0.658   4.097   9.773  1.00  0.79           H  
ATOM   3394 1HG1 ILE A 223      -1.627   2.900  11.502  1.00  0.79           H  
ATOM   3395 2HG1 ILE A 223      -2.265   4.488  11.389  1.00  0.79           H  
ATOM   3396 1HG2 ILE A 223      -2.411   5.643   9.214  1.00  0.79           H  
ATOM   3397 2HG2 ILE A 223      -1.892   4.741   7.779  1.00  0.79           H  
ATOM   3398 3HG2 ILE A 223      -3.397   4.310   8.596  1.00  0.79           H  
ATOM   3399 1HD1 ILE A 223      -3.970   2.802  11.881  1.00  0.79           H  
ATOM   3400 2HD1 ILE A 223      -4.237   3.573  10.310  1.00  0.79           H  
ATOM   3401 3HD1 ILE A 223      -3.505   1.972  10.403  1.00  0.79           H  
ATOM   3402  N   MET A 224       0.108   2.671   7.358  1.00  0.81           N  
ATOM   3403  CA  MET A 224       0.633   2.729   6.010  1.00  0.81           C  
ATOM   3404  C   MET A 224       0.594   1.369   5.308  1.00  0.81           C  
ATOM   3405  O   MET A 224       0.498   1.270   4.077  1.00  0.81           O  
ATOM   3406  CB  MET A 224       1.993   3.321   6.103  1.00  0.81           C  
ATOM   3407  CG  MET A 224       1.936   4.779   6.425  1.00  0.81           C  
ATOM   3408  SD  MET A 224       1.146   5.617   5.142  1.00  0.81           S  
ATOM   3409  CE  MET A 224       2.477   5.296   3.963  1.00  0.81           C  
ATOM   3410  H   MET A 224       0.731   2.871   8.144  1.00  0.81           H  
ATOM   3411  HA  MET A 224       0.007   3.408   5.434  1.00  0.81           H  
ATOM   3412 1HB  MET A 224       2.596   2.794   6.847  1.00  0.81           H  
ATOM   3413 2HB  MET A 224       2.448   3.223   5.148  1.00  0.81           H  
ATOM   3414 1HG  MET A 224       1.376   4.934   7.346  1.00  0.81           H  
ATOM   3415 2HG  MET A 224       2.900   5.202   6.541  1.00  0.81           H  
ATOM   3416 1HE  MET A 224       2.257   5.749   3.012  1.00  0.81           H  
ATOM   3417 2HE  MET A 224       3.413   5.702   4.341  1.00  0.81           H  
ATOM   3418 3HE  MET A 224       2.586   4.230   3.833  1.00  0.81           H  
ATOM   3419  N   LYS A 225       0.587   0.303   6.106  1.00  0.83           N  
ATOM   3420  CA  LYS A 225       0.468  -1.044   5.579  1.00  0.83           C  
ATOM   3421  C   LYS A 225      -1.011  -1.450   5.387  1.00  0.83           C  
ATOM   3422  O   LYS A 225      -1.300  -2.557   4.929  1.00  0.83           O  
ATOM   3423  CB  LYS A 225       1.200  -2.053   6.468  1.00  0.83           C  
ATOM   3424  CG  LYS A 225       2.731  -1.880   6.481  1.00  0.83           C  
ATOM   3425  CD  LYS A 225       3.411  -2.899   7.376  1.00  0.83           C  
ATOM   3426  CE  LYS A 225       3.316  -4.302   6.783  1.00  0.83           C  
ATOM   3427  NZ  LYS A 225       4.056  -5.308   7.603  1.00  0.83           N  
ATOM   3428  H   LYS A 225       0.721   0.430   7.112  1.00  0.83           H  
ATOM   3429  HA  LYS A 225       0.944  -1.055   4.608  1.00  0.83           H  
ATOM   3430 1HB  LYS A 225       0.843  -1.951   7.495  1.00  0.83           H  
ATOM   3431 2HB  LYS A 225       0.972  -3.064   6.134  1.00  0.83           H  
ATOM   3432 1HG  LYS A 225       3.113  -1.984   5.480  1.00  0.83           H  
ATOM   3433 2HG  LYS A 225       2.979  -0.883   6.833  1.00  0.83           H  
ATOM   3434 1HD  LYS A 225       4.463  -2.635   7.490  1.00  0.83           H  
ATOM   3435 2HD  LYS A 225       2.941  -2.887   8.361  1.00  0.83           H  
ATOM   3436 1HE  LYS A 225       2.268  -4.594   6.728  1.00  0.83           H  
ATOM   3437 2HE  LYS A 225       3.732  -4.291   5.775  1.00  0.83           H  
ATOM   3438 1HZ  LYS A 225       3.967  -6.220   7.177  1.00  0.83           H  
ATOM   3439 2HZ  LYS A 225       5.033  -5.053   7.651  1.00  0.83           H  
ATOM   3440 3HZ  LYS A 225       3.670  -5.335   8.536  1.00  0.83           H  
ATOM   3441  N   GLY A 226      -1.949  -0.545   5.724  1.00  0.84           N  
ATOM   3442  CA  GLY A 226      -3.388  -0.779   5.605  1.00  0.84           C  
ATOM   3443  C   GLY A 226      -4.095  -1.238   6.888  1.00  0.84           C  
ATOM   3444  O   GLY A 226      -5.323  -1.398   6.909  1.00  0.84           O  
ATOM   3445  H   GLY A 226      -1.669   0.364   6.079  1.00  0.84           H  
ATOM   3446 1HA  GLY A 226      -3.853   0.147   5.265  1.00  0.84           H  
ATOM   3447 2HA  GLY A 226      -3.560  -1.515   4.823  1.00  0.84           H  
ATOM   3448  N   ASP A 227      -3.361  -1.451   7.977  1.00  0.84           N  
ATOM   3449  CA  ASP A 227      -4.029  -1.920   9.183  1.00  0.84           C  
ATOM   3450  C   ASP A 227      -4.613  -0.784   9.995  1.00  0.84           C  
ATOM   3451  O   ASP A 227      -4.082  -0.356  11.030  1.00  0.84           O  
ATOM   3452  CB  ASP A 227      -3.100  -2.760  10.045  1.00  0.84           C  
ATOM   3453  CG  ASP A 227      -3.786  -3.359  11.278  1.00  0.84           C  
ATOM   3454  OD1 ASP A 227      -4.882  -2.927  11.634  1.00  0.84           O  
ATOM   3455  OD2 ASP A 227      -3.212  -4.248  11.866  1.00  0.84           O  
ATOM   3456  H   ASP A 227      -2.363  -1.265   7.991  1.00  0.84           H  
ATOM   3457  HA  ASP A 227      -4.852  -2.566   8.881  1.00  0.84           H  
ATOM   3458 1HB  ASP A 227      -2.688  -3.571   9.445  1.00  0.84           H  
ATOM   3459 2HB  ASP A 227      -2.274  -2.151  10.364  1.00  0.84           H  
ATOM   3460  N   MET A 228      -5.821  -0.426   9.605  1.00  0.83           N  
ATOM   3461  CA  MET A 228      -6.539   0.674  10.212  1.00  0.83           C  
ATOM   3462  C   MET A 228      -7.136   0.316  11.564  1.00  0.83           C  
ATOM   3463  O   MET A 228      -7.824   1.136  12.153  1.00  0.83           O  
ATOM   3464  CB  MET A 228      -7.644   1.168   9.277  1.00  0.83           C  
ATOM   3465  CG  MET A 228      -7.155   1.809   7.982  1.00  0.83           C  
ATOM   3466  SD  MET A 228      -6.263   3.349   8.259  1.00  0.83           S  
ATOM   3467  CE  MET A 228      -5.399   3.495   6.717  1.00  0.83           C  
ATOM   3468  H   MET A 228      -6.169  -0.878   8.759  1.00  0.83           H  
ATOM   3469  HA  MET A 228      -5.843   1.488  10.369  1.00  0.83           H  
ATOM   3470 1HB  MET A 228      -8.292   0.333   9.013  1.00  0.83           H  
ATOM   3471 2HB  MET A 228      -8.258   1.905   9.804  1.00  0.83           H  
ATOM   3472 1HG  MET A 228      -6.489   1.113   7.464  1.00  0.83           H  
ATOM   3473 2HG  MET A 228      -8.005   2.016   7.330  1.00  0.83           H  
ATOM   3474 1HE  MET A 228      -4.807   4.395   6.724  1.00  0.83           H  
ATOM   3475 2HE  MET A 228      -4.740   2.630   6.583  1.00  0.83           H  
ATOM   3476 3HE  MET A 228      -6.116   3.539   5.899  1.00  0.83           H  
ATOM   3477  N   SER A 229      -6.852  -0.868  12.122  1.00  0.80           N  
ATOM   3478  CA  SER A 229      -7.436  -1.164  13.425  1.00  0.80           C  
ATOM   3479  C   SER A 229      -6.851  -0.264  14.513  1.00  0.80           C  
ATOM   3480  O   SER A 229      -7.418  -0.159  15.602  1.00  0.80           O  
ATOM   3481  CB  SER A 229      -7.259  -2.624  13.820  1.00  0.80           C  
ATOM   3482  OG  SER A 229      -5.929  -2.934  14.113  1.00  0.80           O  
ATOM   3483  H   SER A 229      -6.222  -1.552  11.679  1.00  0.80           H  
ATOM   3484  HA  SER A 229      -8.506  -0.964  13.368  1.00  0.80           H  
ATOM   3485 1HB  SER A 229      -7.879  -2.835  14.688  1.00  0.80           H  
ATOM   3486 2HB  SER A 229      -7.604  -3.261  13.008  1.00  0.80           H  
ATOM   3487  HG  SER A 229      -5.468  -2.983  13.245  1.00  0.80           H  
ATOM   3488  N   LEU A 230      -5.711   0.386  14.237  1.00  0.77           N  
ATOM   3489  CA  LEU A 230      -5.127   1.257  15.252  1.00  0.77           C  
ATOM   3490  C   LEU A 230      -5.485   2.751  15.104  1.00  0.77           C  
ATOM   3491  O   LEU A 230      -5.025   3.574  15.908  1.00  0.77           O  
ATOM   3492  CB  LEU A 230      -3.612   1.122  15.255  1.00  0.77           C  
ATOM   3493  CG  LEU A 230      -3.056  -0.266  15.533  1.00  0.77           C  
ATOM   3494  CD1 LEU A 230      -1.542  -0.196  15.475  1.00  0.77           C  
ATOM   3495  CD2 LEU A 230      -3.545  -0.751  16.882  1.00  0.77           C  
ATOM   3496  H   LEU A 230      -5.262   0.252  13.323  1.00  0.77           H  
ATOM   3497  HA  LEU A 230      -5.489   0.928  16.224  1.00  0.77           H  
ATOM   3498 1HB  LEU A 230      -3.214   1.481  14.303  1.00  0.77           H  
ATOM   3499 2HB  LEU A 230      -3.241   1.746  16.047  1.00  0.77           H  
ATOM   3500  HG  LEU A 230      -3.395  -0.960  14.755  1.00  0.77           H  
ATOM   3501 1HD1 LEU A 230      -1.117  -1.182  15.654  1.00  0.77           H  
ATOM   3502 2HD1 LEU A 230      -1.250   0.153  14.503  1.00  0.77           H  
ATOM   3503 3HD1 LEU A 230      -1.182   0.501  16.241  1.00  0.77           H  
ATOM   3504 1HD2 LEU A 230      -3.147  -1.745  17.080  1.00  0.77           H  
ATOM   3505 2HD2 LEU A 230      -3.206  -0.060  17.662  1.00  0.77           H  
ATOM   3506 3HD2 LEU A 230      -4.636  -0.790  16.881  1.00  0.77           H  
ATOM   3507  N   CYS A 231      -6.232   3.112  14.048  1.00  0.75           N  
ATOM   3508  CA  CYS A 231      -6.575   4.521  13.784  1.00  0.75           C  
ATOM   3509  C   CYS A 231      -7.955   4.685  13.200  1.00  0.75           C  
ATOM   3510  O   CYS A 231      -8.605   3.710  12.844  1.00  0.75           O  
ATOM   3511  CB  CYS A 231      -5.589   5.164  12.827  1.00  0.75           C  
ATOM   3512  SG  CYS A 231      -3.917   5.198  13.471  1.00  0.75           S  
ATOM   3513  H   CYS A 231      -6.617   2.396  13.429  1.00  0.75           H  
ATOM   3514  HA  CYS A 231      -6.539   5.070  14.727  1.00  0.75           H  
ATOM   3515 1HB  CYS A 231      -5.600   4.628  11.893  1.00  0.75           H  
ATOM   3516 2HB  CYS A 231      -5.895   6.171  12.608  1.00  0.75           H  
ATOM   3517  N   SER A 232      -8.420   5.916  13.087  1.00  0.76           N  
ATOM   3518  CA  SER A 232      -9.687   6.075  12.370  1.00  0.76           C  
ATOM   3519  C   SER A 232      -9.376   6.703  11.037  1.00  0.76           C  
ATOM   3520  O   SER A 232      -8.354   7.379  10.899  1.00  0.76           O  
ATOM   3521  CB  SER A 232     -10.636   6.982  13.057  1.00  0.76           C  
ATOM   3522  OG  SER A 232     -10.158   8.272  12.961  1.00  0.76           O  
ATOM   3523  H   SER A 232      -7.863   6.701  13.435  1.00  0.76           H  
ATOM   3524  HA  SER A 232     -10.161   5.104  12.205  1.00  0.76           H  
ATOM   3525 1HB  SER A 232     -11.608   6.913  12.570  1.00  0.76           H  
ATOM   3526 2HB  SER A 232     -10.761   6.692  14.101  1.00  0.76           H  
ATOM   3527  HG  SER A 232     -10.088   8.432  12.008  1.00  0.76           H  
ATOM   3528  N   ILE A 233     -10.294   6.597  10.091  1.00  0.79           N  
ATOM   3529  CA  ILE A 233     -10.073   7.246   8.804  1.00  0.79           C  
ATOM   3530  C   ILE A 233     -11.266   8.084   8.381  1.00  0.79           C  
ATOM   3531  O   ILE A 233     -12.420   7.668   8.531  1.00  0.79           O  
ATOM   3532  CB  ILE A 233      -9.728   6.194   7.737  1.00  0.79           C  
ATOM   3533  CG1 ILE A 233      -9.375   6.874   6.397  1.00  0.79           C  
ATOM   3534  CG2 ILE A 233     -10.888   5.243   7.576  1.00  0.79           C  
ATOM   3535  CD1 ILE A 233      -8.670   5.949   5.424  1.00  0.79           C  
ATOM   3536  H   ILE A 233     -11.123   6.019  10.261  1.00  0.79           H  
ATOM   3537  HA  ILE A 233      -9.223   7.914   8.893  1.00  0.79           H  
ATOM   3538  HB  ILE A 233      -8.846   5.633   8.058  1.00  0.79           H  
ATOM   3539 1HG1 ILE A 233     -10.294   7.229   5.926  1.00  0.79           H  
ATOM   3540 2HG1 ILE A 233      -8.736   7.737   6.590  1.00  0.79           H  
ATOM   3541 1HG2 ILE A 233     -10.641   4.485   6.835  1.00  0.79           H  
ATOM   3542 2HG2 ILE A 233     -11.096   4.762   8.535  1.00  0.79           H  
ATOM   3543 3HG2 ILE A 233     -11.760   5.802   7.250  1.00  0.79           H  
ATOM   3544 1HD1 ILE A 233      -8.455   6.486   4.504  1.00  0.79           H  
ATOM   3545 2HD1 ILE A 233      -7.737   5.601   5.867  1.00  0.79           H  
ATOM   3546 3HD1 ILE A 233      -9.308   5.096   5.205  1.00  0.79           H  
ATOM   3547  N   VAL A 234     -10.975   9.267   7.848  1.00  0.85           N  
ATOM   3548  CA  VAL A 234     -12.025  10.144   7.409  1.00  0.85           C  
ATOM   3549  C   VAL A 234     -11.876  10.390   5.903  1.00  0.85           C  
ATOM   3550  O   VAL A 234     -10.769  10.665   5.421  1.00  0.85           O  
ATOM   3551  CB  VAL A 234     -11.977  11.482   8.181  1.00  0.85           C  
ATOM   3552  CG1 VAL A 234     -13.152  12.372   7.769  1.00  0.85           C  
ATOM   3553  CG2 VAL A 234     -11.964  11.213   9.688  1.00  0.85           C  
ATOM   3554  H   VAL A 234     -10.009   9.559   7.772  1.00  0.85           H  
ATOM   3555  HA  VAL A 234     -12.957   9.659   7.609  1.00  0.85           H  
ATOM   3556  HB  VAL A 234     -11.079  12.012   7.900  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 234     -13.096  13.330   8.280  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 234     -13.125  12.516   6.732  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 234     -14.088  11.886   8.027  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 234     -11.931  12.140  10.216  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 234     -12.844  10.685   9.971  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 234     -11.091  10.614   9.946  1.00  0.85           H  
ATOM   3563  N   LYS A 235     -12.994  10.236   5.186  1.00  0.93           N  
ATOM   3564  CA  LYS A 235     -13.142  10.425   3.732  1.00  0.93           C  
ATOM   3565  C   LYS A 235     -14.262   9.581   3.168  1.00  0.93           C  
ATOM   3566  O   LYS A 235     -15.363  10.089   2.925  1.00  0.93           O  
ATOM   3567  OXT LYS A 235     -14.172   8.364   3.328  1.00  0.93           O  
ATOM   3568  CB  LYS A 235     -11.860  10.137   2.931  1.00  0.93           C  
ATOM   3569  CG  LYS A 235     -12.022  10.275   1.402  1.00  0.93           C  
ATOM   3570  CD  LYS A 235     -10.683  10.118   0.681  1.00  0.93           C  
ATOM   3571  CE  LYS A 235     -10.810  10.314  -0.824  1.00  0.93           C  
ATOM   3572  NZ  LYS A 235     -11.609   9.228  -1.473  1.00  0.93           N  
ATOM   3573  H   LYS A 235     -13.826  10.003   5.731  1.00  0.93           H  
ATOM   3574  HA  LYS A 235     -13.412  11.456   3.558  1.00  0.93           H  
ATOM   3575 1HB  LYS A 235     -11.126  10.881   3.156  1.00  0.93           H  
ATOM   3576 2HB  LYS A 235     -11.450   9.158   3.178  1.00  0.93           H  
ATOM   3577 1HG  LYS A 235     -12.704   9.507   1.041  1.00  0.93           H  
ATOM   3578 2HG  LYS A 235     -12.442  11.246   1.163  1.00  0.93           H  
ATOM   3579 1HD  LYS A 235     -10.002  10.870   1.056  1.00  0.93           H  
ATOM   3580 2HD  LYS A 235     -10.260   9.137   0.882  1.00  0.93           H  
ATOM   3581 1HE  LYS A 235     -11.289  11.274  -1.016  1.00  0.93           H  
ATOM   3582 2HE  LYS A 235      -9.814  10.325  -1.261  1.00  0.93           H  
ATOM   3583 1HZ  LYS A 235     -11.663   9.400  -2.468  1.00  0.93           H  
ATOM   3584 2HZ  LYS A 235     -11.159   8.339  -1.309  1.00  0.93           H  
ATOM   3585 3HZ  LYS A 235     -12.541   9.211  -1.083  1.00  0.93           H  
ENDMDL

REMARK ID 695297 DOMAINID 686108 MODEL 3 SIUMPK_R117A
MODEL     3
ATOM      1  N   MET A   1      -0.979  -0.325  -1.088  1.00  1.33           N  
ATOM      2  CA  MET A   1       0.358  -0.729  -0.701  1.00  1.33           C  
ATOM      3  C   MET A   1       1.143   0.424  -0.122  1.00  1.33           C  
ATOM      4  O   MET A   1       1.637   0.327   1.003  1.00  1.33           O  
ATOM      5  CB  MET A   1       1.120  -1.323  -1.878  1.00  1.33           C  
ATOM      6  CG  MET A   1       0.631  -2.682  -2.341  1.00  1.33           C  
ATOM      7  SD  MET A   1       1.742  -3.422  -3.549  1.00  1.33           S  
ATOM      8  CE  MET A   1       1.387  -2.428  -4.970  1.00  1.33           C  
ATOM      9 1H   MET A   1      -1.656  -0.827  -0.535  1.00  1.33           H  
ATOM     10 2H   MET A   1      -1.093   0.671  -0.932  1.00  1.33           H  
ATOM     11 3H   MET A   1      -1.111  -0.544  -2.064  1.00  1.33           H  
ATOM     12  HA  MET A   1       0.274  -1.489   0.075  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.044  -0.642  -2.729  1.00  1.33           H  
ATOM     14 2HB  MET A   1       2.176  -1.407  -1.623  1.00  1.33           H  
ATOM     15 1HG  MET A   1       0.543  -3.355  -1.488  1.00  1.33           H  
ATOM     16 2HG  MET A   1      -0.354  -2.573  -2.800  1.00  1.33           H  
ATOM     17 1HE  MET A   1       1.999  -2.756  -5.810  1.00  1.33           H  
ATOM     18 2HE  MET A   1       0.339  -2.538  -5.224  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.599  -1.380  -4.748  1.00  1.33           H  
ATOM     20  N   THR A   2       1.304   1.504  -0.887  1.00  1.12           N  
ATOM     21  CA  THR A   2       2.032   2.658  -0.358  1.00  1.12           C  
ATOM     22  C   THR A   2       1.220   3.199   0.808  1.00  1.12           C  
ATOM     23  O   THR A   2       0.007   3.297   0.677  1.00  1.12           O  
ATOM     24  CB  THR A   2       2.241   3.720  -1.448  1.00  1.12           C  
ATOM     25  OG1 THR A   2       2.994   3.153  -2.533  1.00  1.12           O  
ATOM     26  CG2 THR A   2       2.984   4.927  -0.897  1.00  1.12           C  
ATOM     27  H   THR A   2       0.875   1.575  -1.814  1.00  1.12           H  
ATOM     28  HA  THR A   2       3.006   2.338   0.019  1.00  1.12           H  
ATOM     29  HB  THR A   2       1.277   4.020  -1.827  1.00  1.12           H  
ATOM     30  HG1 THR A   2       3.004   3.769  -3.274  1.00  1.12           H  
ATOM     31 1HG2 THR A   2       3.118   5.659  -1.674  1.00  1.12           H  
ATOM     32 2HG2 THR A   2       2.432   5.377  -0.074  1.00  1.12           H  
ATOM     33 3HG2 THR A   2       3.946   4.592  -0.541  1.00  1.12           H  
ATOM     34  N   LYS A   3       1.832   3.480   1.961  1.00  0.93           N  
ATOM     35  CA  LYS A   3       1.031   3.976   3.072  1.00  0.93           C  
ATOM     36  C   LYS A   3       1.060   5.496   3.197  1.00  0.93           C  
ATOM     37  O   LYS A   3       0.014   6.098   3.416  1.00  0.93           O  
ATOM     38  CB  LYS A   3       1.442   3.336   4.392  1.00  0.93           C  
ATOM     39  CG  LYS A   3       0.522   3.724   5.574  1.00  0.93           C  
ATOM     40  CD  LYS A   3       0.896   2.972   6.845  1.00  0.93           C  
ATOM     41  CE  LYS A   3       0.003   3.365   8.037  1.00  0.93           C  
ATOM     42  NZ  LYS A   3      -1.417   2.810   7.938  1.00  0.93           N  
ATOM     43  H   LYS A   3       2.840   3.395   2.072  1.00  0.93           H  
ATOM     44  HA  LYS A   3      -0.003   3.691   2.895  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       1.430   2.251   4.288  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       2.465   3.633   4.635  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       0.601   4.800   5.759  1.00  0.93           H  
ATOM     48 2HG  LYS A   3      -0.516   3.493   5.322  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       0.799   1.899   6.671  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       1.933   3.190   7.097  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       0.462   2.987   8.948  1.00  0.93           H  
ATOM     52 2HE  LYS A   3      -0.051   4.453   8.095  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3      -1.930   3.098   8.755  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3      -1.938   3.146   7.101  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3      -1.378   1.805   7.906  1.00  0.93           H  
ATOM     56  N   ARG A   4       2.232   6.136   3.084  1.00  0.79           N  
ATOM     57  CA  ARG A   4       2.224   7.600   3.254  1.00  0.79           C  
ATOM     58  C   ARG A   4       2.530   8.295   1.935  1.00  0.79           C  
ATOM     59  O   ARG A   4       3.616   8.144   1.347  1.00  0.79           O  
ATOM     60  CB  ARG A   4       3.188   8.085   4.338  1.00  0.79           C  
ATOM     61  CG  ARG A   4       3.132   9.629   4.604  1.00  0.79           C  
ATOM     62  CD  ARG A   4       3.972  10.062   5.798  1.00  0.79           C  
ATOM     63  NE  ARG A   4       3.418   9.590   7.088  1.00  0.79           N  
ATOM     64  CZ  ARG A   4       4.029   9.678   8.299  1.00  0.79           C  
ATOM     65  NH1 ARG A   4       5.203  10.232   8.436  1.00  0.79           N  
ATOM     66  NH2 ARG A   4       3.416   9.187   9.349  1.00  0.79           N  
ATOM     67  H   ARG A   4       3.092   5.608   2.896  1.00  0.79           H  
ATOM     68  HA  ARG A   4       1.227   7.913   3.563  1.00  0.79           H  
ATOM     69 1HB  ARG A   4       2.954   7.585   5.279  1.00  0.79           H  
ATOM     70 2HB  ARG A   4       4.215   7.824   4.070  1.00  0.79           H  
ATOM     71 1HG  ARG A   4       3.458  10.176   3.725  1.00  0.79           H  
ATOM     72 2HG  ARG A   4       2.094   9.902   4.820  1.00  0.79           H  
ATOM     73 1HD  ARG A   4       4.980   9.665   5.698  1.00  0.79           H  
ATOM     74 2HD  ARG A   4       4.017  11.148   5.825  1.00  0.79           H  
ATOM     75  HE  ARG A   4       2.495   9.141   7.096  1.00  0.79           H  
ATOM     76 1HH1 ARG A   4       5.676  10.634   7.626  1.00  0.79           H  
ATOM     77 2HH1 ARG A   4       5.638  10.277   9.341  1.00  0.79           H  
ATOM     78 1HH2 ARG A   4       2.497   8.752   9.212  1.00  0.79           H  
ATOM     79 2HH2 ARG A   4       3.838   9.233  10.265  1.00  0.79           H  
ATOM     80  N   VAL A   5       1.573   9.097   1.501  1.00  0.69           N  
ATOM     81  CA  VAL A   5       1.697   9.759   0.220  1.00  0.69           C  
ATOM     82  C   VAL A   5       1.463  11.236   0.315  1.00  0.69           C  
ATOM     83  O   VAL A   5       0.631  11.701   1.099  1.00  0.69           O  
ATOM     84  CB  VAL A   5       0.678   9.172  -0.774  1.00  0.69           C  
ATOM     85  CG1 VAL A   5      -0.733   9.444  -0.302  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       0.889   9.738  -2.193  1.00  0.69           C  
ATOM     87  H   VAL A   5       0.712   9.195   2.051  1.00  0.69           H  
ATOM     88  HA  VAL A   5       2.701   9.591  -0.166  1.00  0.69           H  
ATOM     89  HB  VAL A   5       0.830   8.128  -0.796  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5      -1.440   8.997  -0.995  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5      -0.870   9.012   0.691  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5      -0.897  10.518  -0.260  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       0.183   9.283  -2.858  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       0.732  10.799  -2.213  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       1.897   9.515  -2.532  1.00  0.69           H  
ATOM     96  N   LEU A   6       2.221  11.961  -0.478  1.00  0.64           N  
ATOM     97  CA  LEU A   6       2.015  13.375  -0.603  1.00  0.64           C  
ATOM     98  C   LEU A   6       1.401  13.594  -1.967  1.00  0.64           C  
ATOM     99  O   LEU A   6       1.952  13.117  -2.960  1.00  0.64           O  
ATOM    100  CB  LEU A   6       3.334  14.125  -0.465  1.00  0.64           C  
ATOM    101  CG  LEU A   6       3.219  15.641  -0.478  1.00  0.64           C  
ATOM    102  CD1 LEU A   6       4.326  16.213   0.336  1.00  0.64           C  
ATOM    103  CD2 LEU A   6       3.335  16.148  -1.913  1.00  0.64           C  
ATOM    104  H   LEU A   6       2.924  11.490  -1.051  1.00  0.64           H  
ATOM    105  HA  LEU A   6       1.332  13.707   0.164  1.00  0.64           H  
ATOM    106 1HB  LEU A   6       3.804  13.835   0.472  1.00  0.64           H  
ATOM    107 2HB  LEU A   6       3.992  13.832  -1.285  1.00  0.64           H  
ATOM    108  HG  LEU A   6       2.258  15.944  -0.051  1.00  0.64           H  
ATOM    109 1HD1 LEU A   6       4.271  17.272   0.320  1.00  0.64           H  
ATOM    110 2HD1 LEU A   6       4.260  15.855   1.360  1.00  0.64           H  
ATOM    111 3HD1 LEU A   6       5.245  15.921  -0.084  1.00  0.64           H  
ATOM    112 1HD2 LEU A   6       3.263  17.220  -1.934  1.00  0.64           H  
ATOM    113 2HD2 LEU A   6       4.294  15.852  -2.301  1.00  0.64           H  
ATOM    114 3HD2 LEU A   6       2.548  15.731  -2.525  1.00  0.64           H  
ATOM    115  N   VAL A   7       0.276  14.291  -2.026  1.00  0.62           N  
ATOM    116  CA  VAL A   7      -0.354  14.518  -3.311  1.00  0.62           C  
ATOM    117  C   VAL A   7      -0.320  16.013  -3.575  1.00  0.62           C  
ATOM    118  O   VAL A   7      -0.802  16.798  -2.762  1.00  0.62           O  
ATOM    119  CB  VAL A   7      -1.807  14.025  -3.328  1.00  0.62           C  
ATOM    120  CG1 VAL A   7      -2.360  14.248  -4.734  1.00  0.62           C  
ATOM    121  CG2 VAL A   7      -1.885  12.537  -2.922  1.00  0.62           C  
ATOM    122  H   VAL A   7      -0.138  14.642  -1.168  1.00  0.62           H  
ATOM    123  HA  VAL A   7       0.205  14.005  -4.092  1.00  0.62           H  
ATOM    124  HB  VAL A   7      -2.399  14.621  -2.634  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7      -3.386  13.920  -4.775  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7      -2.295  15.297  -5.004  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7      -1.770  13.668  -5.446  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7      -2.922  12.205  -2.943  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7      -1.298  11.942  -3.616  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7      -1.488  12.414  -1.912  1.00  0.62           H  
ATOM    131  N   LYS A   8       0.283  16.399  -4.676  1.00  0.63           N  
ATOM    132  CA  LYS A   8       0.439  17.797  -5.008  1.00  0.63           C  
ATOM    133  C   LYS A   8      -0.607  18.197  -6.051  1.00  0.63           C  
ATOM    134  O   LYS A   8      -0.760  17.499  -7.048  1.00  0.63           O  
ATOM    135  CB  LYS A   8       1.840  18.044  -5.540  1.00  0.63           C  
ATOM    136  CG  LYS A   8       2.213  19.486  -5.684  1.00  0.63           C  
ATOM    137  CD  LYS A   8       3.458  19.546  -6.428  1.00  0.63           C  
ATOM    138  CE  LYS A   8       3.113  19.388  -7.835  1.00  0.63           C  
ATOM    139  NZ  LYS A   8       2.704  20.679  -8.414  1.00  0.63           N  
ATOM    140  H   LYS A   8       0.650  15.691  -5.301  1.00  0.63           H  
ATOM    141  HA  LYS A   8       0.294  18.376  -4.112  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       2.565  17.577  -4.870  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       1.946  17.571  -6.510  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       1.439  20.028  -6.227  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       2.341  19.949  -4.714  1.00  0.63           H  
ATOM    146 1HD  LYS A   8       3.946  20.502  -6.277  1.00  0.63           H  
ATOM    147 2HD  LYS A   8       4.128  18.745  -6.128  1.00  0.63           H  
ATOM    148 1HE  LYS A   8       3.938  18.979  -8.394  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       2.274  18.705  -7.891  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8       2.442  20.567  -9.369  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       1.948  21.066  -7.884  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8       3.525  21.301  -8.367  1.00  0.63           H  
ATOM    153  N   PHE A   9      -1.328  19.297  -5.837  1.00  0.65           N  
ATOM    154  CA  PHE A   9      -2.354  19.734  -6.790  1.00  0.65           C  
ATOM    155  C   PHE A   9      -2.083  21.105  -7.393  1.00  0.65           C  
ATOM    156  O   PHE A   9      -2.145  22.133  -6.699  1.00  0.65           O  
ATOM    157  CB  PHE A   9      -3.702  19.809  -6.110  1.00  0.65           C  
ATOM    158  CG  PHE A   9      -4.196  18.520  -5.587  1.00  0.65           C  
ATOM    159  CD1 PHE A   9      -3.805  18.103  -4.379  1.00  0.65           C  
ATOM    160  CD2 PHE A   9      -5.050  17.740  -6.293  1.00  0.65           C  
ATOM    161  CE1 PHE A   9      -4.260  16.906  -3.868  1.00  0.65           C  
ATOM    162  CE2 PHE A   9      -5.492  16.556  -5.820  1.00  0.65           C  
ATOM    163  CZ  PHE A   9      -5.099  16.139  -4.600  1.00  0.65           C  
ATOM    164  H   PHE A   9      -1.156  19.826  -4.990  1.00  0.65           H  
ATOM    165  HA  PHE A   9      -2.403  19.010  -7.605  1.00  0.65           H  
ATOM    166 1HB  PHE A   9      -3.658  20.517  -5.289  1.00  0.65           H  
ATOM    167 2HB  PHE A   9      -4.414  20.182  -6.828  1.00  0.65           H  
ATOM    168  HD1 PHE A   9      -3.116  18.735  -3.826  1.00  0.65           H  
ATOM    169  HD2 PHE A   9      -5.381  18.069  -7.229  1.00  0.65           H  
ATOM    170  HE1 PHE A   9      -3.939  16.567  -2.893  1.00  0.65           H  
ATOM    171  HE2 PHE A   9      -6.165  15.948  -6.412  1.00  0.65           H  
ATOM    172  HZ  PHE A   9      -5.454  15.198  -4.219  1.00  0.65           H  
ATOM    173  N   SER A  10      -1.793  21.132  -8.691  1.00  0.68           N  
ATOM    174  CA  SER A  10      -1.513  22.423  -9.322  1.00  0.68           C  
ATOM    175  C   SER A  10      -2.760  23.295  -9.253  1.00  0.68           C  
ATOM    176  O   SER A  10      -3.863  22.813  -9.497  1.00  0.68           O  
ATOM    177  CB  SER A  10      -1.064  22.258 -10.752  1.00  0.68           C  
ATOM    178  OG  SER A  10      -0.869  23.509 -11.361  1.00  0.68           O  
ATOM    179  H   SER A  10      -1.773  20.250  -9.219  1.00  0.68           H  
ATOM    180  HA  SER A  10      -0.718  22.920  -8.766  1.00  0.68           H  
ATOM    181 1HB  SER A  10      -0.140  21.684 -10.785  1.00  0.68           H  
ATOM    182 2HB  SER A  10      -1.819  21.695 -11.304  1.00  0.68           H  
ATOM    183  HG  SER A  10      -0.709  23.330 -12.297  1.00  0.68           H  
ATOM    184  N   GLY A  11      -2.593  24.591  -9.001  1.00  0.71           N  
ATOM    185  CA  GLY A  11      -3.751  25.489  -8.912  1.00  0.71           C  
ATOM    186  C   GLY A  11      -4.604  25.479 -10.183  1.00  0.71           C  
ATOM    187  O   GLY A  11      -5.838  25.501 -10.121  1.00  0.71           O  
ATOM    188  H   GLY A  11      -1.664  24.943  -8.840  1.00  0.71           H  
ATOM    189 1HA  GLY A  11      -4.362  25.198  -8.058  1.00  0.71           H  
ATOM    190 2HA  GLY A  11      -3.402  26.501  -8.715  1.00  0.71           H  
ATOM    191  N   GLU A  12      -3.955  25.341 -11.338  1.00  0.75           N  
ATOM    192  CA  GLU A  12      -4.651  25.330 -12.621  1.00  0.75           C  
ATOM    193  C   GLU A  12      -5.641  24.189 -12.721  1.00  0.75           C  
ATOM    194  O   GLU A  12      -6.607  24.246 -13.483  1.00  0.75           O  
ATOM    195  CB  GLU A  12      -3.659  25.217 -13.785  1.00  0.75           C  
ATOM    196  CG  GLU A  12      -2.819  26.480 -14.035  1.00  0.75           C  
ATOM    197  CD  GLU A  12      -1.831  26.348 -15.177  1.00  0.75           C  
ATOM    198  OE1 GLU A  12      -1.581  25.243 -15.603  1.00  0.75           O  
ATOM    199  OE2 GLU A  12      -1.354  27.372 -15.653  1.00  0.75           O  
ATOM    200  H   GLU A  12      -2.946  25.277 -11.320  1.00  0.75           H  
ATOM    201  HA  GLU A  12      -5.204  26.265 -12.718  1.00  0.75           H  
ATOM    202 1HB  GLU A  12      -2.973  24.390 -13.593  1.00  0.75           H  
ATOM    203 2HB  GLU A  12      -4.200  24.986 -14.701  1.00  0.75           H  
ATOM    204 1HG  GLU A  12      -3.496  27.302 -14.262  1.00  0.75           H  
ATOM    205 2HG  GLU A  12      -2.280  26.729 -13.121  1.00  0.75           H  
ATOM    206  N   ALA A  13      -5.343  23.095 -12.046  1.00  0.79           N  
ATOM    207  CA  ALA A  13      -6.180  21.930 -12.112  1.00  0.79           C  
ATOM    208  C   ALA A  13      -7.305  21.976 -11.074  1.00  0.79           C  
ATOM    209  O   ALA A  13      -8.230  21.172 -11.125  1.00  0.79           O  
ATOM    210  CB  ALA A  13      -5.313  20.729 -11.945  1.00  0.79           C  
ATOM    211  H   ALA A  13      -4.557  23.088 -11.398  1.00  0.79           H  
ATOM    212  HA  ALA A  13      -6.640  21.895 -13.097  1.00  0.79           H  
ATOM    213 1HB  ALA A  13      -5.911  19.853 -12.049  1.00  0.79           H  
ATOM    214 2HB  ALA A  13      -4.541  20.724 -12.711  1.00  0.79           H  
ATOM    215 3HB  ALA A  13      -4.852  20.789 -10.967  1.00  0.79           H  
ATOM    216  N   LEU A  14      -7.253  22.940 -10.150  1.00  0.83           N  
ATOM    217  CA  LEU A  14      -8.285  23.067  -9.129  1.00  0.83           C  
ATOM    218  C   LEU A  14      -9.326  24.009  -9.689  1.00  0.83           C  
ATOM    219  O   LEU A  14     -10.510  23.925  -9.369  1.00  0.83           O  
ATOM    220  CB  LEU A  14      -7.702  23.593  -7.815  1.00  0.83           C  
ATOM    221  CG  LEU A  14      -6.630  22.672  -7.199  1.00  0.83           C  
ATOM    222  CD1 LEU A  14      -6.052  23.293  -5.923  1.00  0.83           C  
ATOM    223  CD2 LEU A  14      -7.258  21.343  -6.941  1.00  0.83           C  
ATOM    224  H   LEU A  14      -6.494  23.616 -10.151  1.00  0.83           H  
ATOM    225  HA  LEU A  14      -8.736  22.095  -8.948  1.00  0.83           H  
ATOM    226 1HB  LEU A  14      -7.243  24.569  -8.000  1.00  0.83           H  
ATOM    227 2HB  LEU A  14      -8.509  23.718  -7.093  1.00  0.83           H  
ATOM    228  HG  LEU A  14      -5.809  22.549  -7.904  1.00  0.83           H  
ATOM    229 1HD1 LEU A  14      -5.287  22.634  -5.509  1.00  0.83           H  
ATOM    230 2HD1 LEU A  14      -5.602  24.254  -6.162  1.00  0.83           H  
ATOM    231 3HD1 LEU A  14      -6.845  23.435  -5.191  1.00  0.83           H  
ATOM    232 1HD2 LEU A  14      -6.540  20.665  -6.522  1.00  0.83           H  
ATOM    233 2HD2 LEU A  14      -8.079  21.464  -6.244  1.00  0.83           H  
ATOM    234 3HD2 LEU A  14      -7.634  20.941  -7.883  1.00  0.83           H  
ATOM    235  N   ALA A  15      -8.843  24.875 -10.576  1.00  0.88           N  
ATOM    236  CA  ALA A  15      -9.609  25.862 -11.322  1.00  0.88           C  
ATOM    237  C   ALA A  15     -10.666  25.236 -12.220  1.00  0.88           C  
ATOM    238  O   ALA A  15     -11.679  25.855 -12.519  1.00  0.88           O  
ATOM    239  CB  ALA A  15      -8.686  26.678 -12.160  1.00  0.88           C  
ATOM    240  H   ALA A  15      -7.833  24.880 -10.712  1.00  0.88           H  
ATOM    241  HA  ALA A  15     -10.101  26.516 -10.616  1.00  0.88           H  
ATOM    242 1HB  ALA A  15      -9.273  27.425 -12.654  1.00  0.88           H  
ATOM    243 2HB  ALA A  15      -7.973  27.122 -11.521  1.00  0.88           H  
ATOM    244 3HB  ALA A  15      -8.189  26.050 -12.883  1.00  0.88           H  
ATOM    245  N   GLY A  16     -10.409  24.017 -12.686  1.00  0.93           N  
ATOM    246  CA  GLY A  16     -11.309  23.325 -13.607  1.00  0.93           C  
ATOM    247  C   GLY A  16     -11.446  24.057 -14.944  1.00  0.93           C  
ATOM    248  O   GLY A  16     -10.448  24.327 -15.616  1.00  0.93           O  
ATOM    249  H   GLY A  16      -9.561  23.559 -12.386  1.00  0.93           H  
ATOM    250 1HA  GLY A  16     -10.938  22.319 -13.781  1.00  0.93           H  
ATOM    251 2HA  GLY A  16     -12.291  23.221 -13.147  1.00  0.93           H  
ATOM    252  N   LYS A  17     -12.683  24.344 -15.349  1.00  0.96           N  
ATOM    253  CA  LYS A  17     -12.933  25.033 -16.622  1.00  0.96           C  
ATOM    254  C   LYS A  17     -12.453  26.477 -16.543  1.00  0.96           C  
ATOM    255  O   LYS A  17     -12.347  27.032 -15.456  1.00  0.96           O  
ATOM    256  CB  LYS A  17     -14.411  24.974 -17.013  1.00  0.96           C  
ATOM    257  CG  LYS A  17     -14.907  23.572 -17.360  1.00  0.96           C  
ATOM    258  CD  LYS A  17     -16.367  23.586 -17.793  1.00  0.96           C  
ATOM    259  CE  LYS A  17     -16.854  22.187 -18.157  1.00  0.96           C  
ATOM    260  NZ  LYS A  17     -18.280  22.191 -18.590  1.00  0.96           N  
ATOM    261  H   LYS A  17     -13.463  24.094 -14.748  1.00  0.96           H  
ATOM    262  HA  LYS A  17     -12.356  24.537 -17.402  1.00  0.96           H  
ATOM    263 1HB  LYS A  17     -15.018  25.353 -16.190  1.00  0.96           H  
ATOM    264 2HB  LYS A  17     -14.586  25.620 -17.874  1.00  0.96           H  
ATOM    265 1HG  LYS A  17     -14.299  23.161 -18.167  1.00  0.96           H  
ATOM    266 2HG  LYS A  17     -14.803  22.927 -16.486  1.00  0.96           H  
ATOM    267 1HD  LYS A  17     -16.982  23.975 -16.980  1.00  0.96           H  
ATOM    268 2HD  LYS A  17     -16.485  24.238 -18.658  1.00  0.96           H  
ATOM    269 1HE  LYS A  17     -16.241  21.795 -18.967  1.00  0.96           H  
ATOM    270 2HE  LYS A  17     -16.751  21.537 -17.289  1.00  0.96           H  
ATOM    271 1HZ  LYS A  17     -18.565  21.250 -18.822  1.00  0.96           H  
ATOM    272 2HZ  LYS A  17     -18.860  22.543 -17.841  1.00  0.96           H  
ATOM    273 3HZ  LYS A  17     -18.384  22.782 -19.401  1.00  0.96           H  
ATOM    274  N   GLU A  18     -12.104  27.072 -17.693  1.00  0.96           N  
ATOM    275  CA  GLU A  18     -11.624  28.472 -17.816  1.00  0.96           C  
ATOM    276  C   GLU A  18     -10.187  28.650 -17.293  1.00  0.96           C  
ATOM    277  O   GLU A  18      -9.334  29.194 -17.993  1.00  0.96           O  
ATOM    278  CB  GLU A  18     -12.564  29.477 -17.122  1.00  0.96           C  
ATOM    279  CG  GLU A  18     -13.947  29.594 -17.763  1.00  0.96           C  
ATOM    280  CD  GLU A  18     -14.852  30.581 -17.054  1.00  0.96           C  
ATOM    281  OE1 GLU A  18     -14.461  31.089 -16.030  1.00  0.96           O  
ATOM    282  OE2 GLU A  18     -15.932  30.823 -17.542  1.00  0.96           O  
ATOM    283  H   GLU A  18     -12.188  26.532 -18.542  1.00  0.96           H  
ATOM    284  HA  GLU A  18     -11.614  28.726 -18.876  1.00  0.96           H  
ATOM    285 1HB  GLU A  18     -12.680  29.268 -16.069  1.00  0.96           H  
ATOM    286 2HB  GLU A  18     -12.114  30.466 -17.188  1.00  0.96           H  
ATOM    287 1HG  GLU A  18     -13.829  29.904 -18.800  1.00  0.96           H  
ATOM    288 2HG  GLU A  18     -14.419  28.611 -17.759  1.00  0.96           H  
ATOM    289  N   GLY A  19      -9.923  28.175 -16.079  1.00  0.94           N  
ATOM    290  CA  GLY A  19      -8.592  28.226 -15.491  1.00  0.94           C  
ATOM    291  C   GLY A  19      -8.392  29.293 -14.423  1.00  0.94           C  
ATOM    292  O   GLY A  19      -7.264  29.519 -13.993  1.00  0.94           O  
ATOM    293  H   GLY A  19     -10.693  27.755 -15.565  1.00  0.94           H  
ATOM    294 1HA  GLY A  19      -8.371  27.249 -15.065  1.00  0.94           H  
ATOM    295 2HA  GLY A  19      -7.864  28.380 -16.284  1.00  0.94           H  
ATOM    296  N   TYR A  20      -9.464  29.923 -13.962  1.00  0.90           N  
ATOM    297  CA  TYR A  20      -9.306  30.954 -12.941  1.00  0.90           C  
ATOM    298  C   TYR A  20     -10.026  30.589 -11.647  1.00  0.90           C  
ATOM    299  O   TYR A  20     -11.065  29.936 -11.660  1.00  0.90           O  
ATOM    300  CB  TYR A  20      -9.806  32.277 -13.505  1.00  0.90           C  
ATOM    301  CG  TYR A  20      -9.004  32.678 -14.716  1.00  0.90           C  
ATOM    302  CD1 TYR A  20      -9.379  32.197 -15.967  1.00  0.90           C  
ATOM    303  CD2 TYR A  20      -7.887  33.487 -14.588  1.00  0.90           C  
ATOM    304  CE1 TYR A  20      -8.644  32.523 -17.081  1.00  0.90           C  
ATOM    305  CE2 TYR A  20      -7.148  33.817 -15.709  1.00  0.90           C  
ATOM    306  CZ  TYR A  20      -7.523  33.336 -16.952  1.00  0.90           C  
ATOM    307  OH  TYR A  20      -6.784  33.658 -18.067  1.00  0.90           O  
ATOM    308  H   TYR A  20     -10.379  29.703 -14.335  1.00  0.90           H  
ATOM    309  HA  TYR A  20      -8.246  31.060 -12.705  1.00  0.90           H  
ATOM    310 1HB  TYR A  20     -10.856  32.190 -13.793  1.00  0.90           H  
ATOM    311 2HB  TYR A  20      -9.721  33.060 -12.753  1.00  0.90           H  
ATOM    312  HD1 TYR A  20     -10.253  31.553 -16.064  1.00  0.90           H  
ATOM    313  HD2 TYR A  20      -7.587  33.857 -13.605  1.00  0.90           H  
ATOM    314  HE1 TYR A  20      -8.939  32.137 -18.059  1.00  0.90           H  
ATOM    315  HE2 TYR A  20      -6.267  34.451 -15.611  1.00  0.90           H  
ATOM    316  HH  TYR A  20      -7.166  33.223 -18.836  1.00  0.90           H  
ATOM    317  N   GLY A  21      -9.470  31.031 -10.524  1.00  0.85           N  
ATOM    318  CA  GLY A  21     -10.044  30.759  -9.207  1.00  0.85           C  
ATOM    319  C   GLY A  21     -10.102  29.258  -8.946  1.00  0.85           C  
ATOM    320  O   GLY A  21      -9.134  28.542  -9.227  1.00  0.85           O  
ATOM    321  H   GLY A  21      -8.614  31.565 -10.585  1.00  0.85           H  
ATOM    322 1HA  GLY A  21      -9.452  31.245  -8.433  1.00  0.85           H  
ATOM    323 2HA  GLY A  21     -11.048  31.177  -9.155  1.00  0.85           H  
ATOM    324  N   ILE A  22     -11.241  28.797  -8.414  1.00  0.81           N  
ATOM    325  CA  ILE A  22     -11.456  27.380  -8.108  1.00  0.81           C  
ATOM    326  C   ILE A  22     -12.772  26.837  -8.659  1.00  0.81           C  
ATOM    327  O   ILE A  22     -13.777  27.549  -8.716  1.00  0.81           O  
ATOM    328  CB  ILE A  22     -11.455  27.133  -6.593  1.00  0.81           C  
ATOM    329  CG1 ILE A  22     -12.563  27.964  -5.935  1.00  0.81           C  
ATOM    330  CG2 ILE A  22     -10.104  27.406  -5.976  1.00  0.81           C  
ATOM    331  CD1 ILE A  22     -12.761  27.670  -4.468  1.00  0.81           C  
ATOM    332  H   ILE A  22     -11.986  29.452  -8.224  1.00  0.81           H  
ATOM    333  HA  ILE A  22     -10.642  26.804  -8.533  1.00  0.81           H  
ATOM    334  HB  ILE A  22     -11.705  26.097  -6.435  1.00  0.81           H  
ATOM    335 1HG1 ILE A  22     -12.320  29.019  -6.045  1.00  0.81           H  
ATOM    336 2HG1 ILE A  22     -13.504  27.767  -6.453  1.00  0.81           H  
ATOM    337 1HG2 ILE A  22     -10.134  27.186  -4.908  1.00  0.81           H  
ATOM    338 2HG2 ILE A  22      -9.356  26.769  -6.454  1.00  0.81           H  
ATOM    339 3HG2 ILE A  22      -9.830  28.450  -6.117  1.00  0.81           H  
ATOM    340 1HD1 ILE A  22     -13.560  28.298  -4.076  1.00  0.81           H  
ATOM    341 2HD1 ILE A  22     -13.030  26.628  -4.338  1.00  0.81           H  
ATOM    342 3HD1 ILE A  22     -11.837  27.880  -3.931  1.00  0.81           H  
ATOM    343  N   ASP A  23     -12.781  25.543  -8.963  1.00  0.77           N  
ATOM    344  CA  ASP A  23     -13.963  24.808  -9.392  1.00  0.77           C  
ATOM    345  C   ASP A  23     -14.404  23.786  -8.355  1.00  0.77           C  
ATOM    346  O   ASP A  23     -13.738  22.773  -8.124  1.00  0.77           O  
ATOM    347  CB  ASP A  23     -13.750  24.130 -10.740  1.00  0.77           C  
ATOM    348  CG  ASP A  23     -14.969  23.357 -11.275  1.00  0.77           C  
ATOM    349  OD1 ASP A  23     -15.970  23.260 -10.570  1.00  0.77           O  
ATOM    350  OD2 ASP A  23     -14.884  22.858 -12.384  1.00  0.77           O  
ATOM    351  H   ASP A  23     -11.904  25.028  -8.937  1.00  0.77           H  
ATOM    352  HA  ASP A  23     -14.777  25.523  -9.516  1.00  0.77           H  
ATOM    353 1HB  ASP A  23     -13.551  24.902 -11.463  1.00  0.77           H  
ATOM    354 2HB  ASP A  23     -12.879  23.494 -10.707  1.00  0.77           H  
ATOM    355  N   THR A  24     -15.535  24.052  -7.730  1.00  0.76           N  
ATOM    356  CA  THR A  24     -16.066  23.180  -6.701  1.00  0.76           C  
ATOM    357  C   THR A  24     -16.163  21.715  -7.155  1.00  0.76           C  
ATOM    358  O   THR A  24     -15.976  20.808  -6.342  1.00  0.76           O  
ATOM    359  CB  THR A  24     -17.446  23.650  -6.232  1.00  0.76           C  
ATOM    360  OG1 THR A  24     -17.348  24.973  -5.676  1.00  0.76           O  
ATOM    361  CG2 THR A  24     -17.968  22.698  -5.193  1.00  0.76           C  
ATOM    362  H   THR A  24     -16.040  24.891  -7.983  1.00  0.76           H  
ATOM    363  HA  THR A  24     -15.399  23.218  -5.848  1.00  0.76           H  
ATOM    364  HB  THR A  24     -18.131  23.671  -7.080  1.00  0.76           H  
ATOM    365  HG1 THR A  24     -18.214  25.252  -5.361  1.00  0.76           H  
ATOM    366 1HG2 THR A  24     -18.951  23.028  -4.861  1.00  0.76           H  
ATOM    367 2HG2 THR A  24     -18.043  21.702  -5.629  1.00  0.76           H  
ATOM    368 3HG2 THR A  24     -17.285  22.673  -4.344  1.00  0.76           H  
ATOM    369  N   LYS A  25     -16.525  21.467  -8.423  1.00  0.75           N  
ATOM    370  CA  LYS A  25     -16.705  20.092  -8.879  1.00  0.75           C  
ATOM    371  C   LYS A  25     -15.410  19.290  -8.724  1.00  0.75           C  
ATOM    372  O   LYS A  25     -15.415  18.225  -8.097  1.00  0.75           O  
ATOM    373  CB  LYS A  25     -17.204  20.090 -10.326  1.00  0.75           C  
ATOM    374  CG  LYS A  25     -17.479  18.728 -10.945  1.00  0.75           C  
ATOM    375  CD  LYS A  25     -18.061  18.900 -12.358  1.00  0.75           C  
ATOM    376  CE  LYS A  25     -18.346  17.575 -13.039  1.00  0.75           C  
ATOM    377  NZ  LYS A  25     -18.935  17.764 -14.396  1.00  0.75           N  
ATOM    378  H   LYS A  25     -16.600  22.239  -9.097  1.00  0.75           H  
ATOM    379  HA  LYS A  25     -17.462  19.618  -8.255  1.00  0.75           H  
ATOM    380 1HB  LYS A  25     -18.120  20.676 -10.388  1.00  0.75           H  
ATOM    381 2HB  LYS A  25     -16.465  20.596 -10.956  1.00  0.75           H  
ATOM    382 1HG  LYS A  25     -16.540  18.184 -11.010  1.00  0.75           H  
ATOM    383 2HG  LYS A  25     -18.171  18.163 -10.323  1.00  0.75           H  
ATOM    384 1HD  LYS A  25     -18.986  19.474 -12.297  1.00  0.75           H  
ATOM    385 2HD  LYS A  25     -17.350  19.462 -12.966  1.00  0.75           H  
ATOM    386 1HE  LYS A  25     -17.421  17.019 -13.137  1.00  0.75           H  
ATOM    387 2HE  LYS A  25     -19.043  17.003 -12.429  1.00  0.75           H  
ATOM    388 1HZ  LYS A  25     -19.110  16.863 -14.818  1.00  0.75           H  
ATOM    389 2HZ  LYS A  25     -19.804  18.274 -14.320  1.00  0.75           H  
ATOM    390 3HZ  LYS A  25     -18.290  18.283 -14.972  1.00  0.75           H  
ATOM    391  N   ILE A  26     -14.288  19.812  -9.242  1.00  0.75           N  
ATOM    392  CA  ILE A  26     -13.029  19.092  -9.072  1.00  0.75           C  
ATOM    393  C   ILE A  26     -12.615  19.052  -7.610  1.00  0.75           C  
ATOM    394  O   ILE A  26     -12.056  18.058  -7.156  1.00  0.75           O  
ATOM    395  CB  ILE A  26     -11.892  19.625  -9.981  1.00  0.75           C  
ATOM    396  CG1 ILE A  26     -10.690  18.652  -9.932  1.00  0.75           C  
ATOM    397  CG2 ILE A  26     -11.434  20.982  -9.576  1.00  0.75           C  
ATOM    398  CD1 ILE A  26     -10.970  17.263 -10.433  1.00  0.75           C  
ATOM    399  H   ILE A  26     -14.317  20.700  -9.731  1.00  0.75           H  
ATOM    400  HA  ILE A  26     -13.197  18.066  -9.386  1.00  0.75           H  
ATOM    401  HB  ILE A  26     -12.253  19.670 -11.006  1.00  0.75           H  
ATOM    402 1HG1 ILE A  26      -9.882  19.074 -10.537  1.00  0.75           H  
ATOM    403 2HG1 ILE A  26     -10.348  18.584  -8.912  1.00  0.75           H  
ATOM    404 1HG2 ILE A  26     -10.655  21.306 -10.259  1.00  0.75           H  
ATOM    405 2HG2 ILE A  26     -12.255  21.656  -9.633  1.00  0.75           H  
ATOM    406 3HG2 ILE A  26     -11.041  20.974  -8.563  1.00  0.75           H  
ATOM    407 1HD1 ILE A  26     -10.072  16.660 -10.356  1.00  0.75           H  
ATOM    408 2HD1 ILE A  26     -11.734  16.829  -9.841  1.00  0.75           H  
ATOM    409 3HD1 ILE A  26     -11.293  17.296 -11.439  1.00  0.75           H  
ATOM    410  N   LEU A  27     -12.922  20.092  -6.834  1.00  0.74           N  
ATOM    411  CA  LEU A  27     -12.543  20.035  -5.429  1.00  0.74           C  
ATOM    412  C   LEU A  27     -13.242  18.892  -4.706  1.00  0.74           C  
ATOM    413  O   LEU A  27     -12.622  18.198  -3.893  1.00  0.74           O  
ATOM    414  CB  LEU A  27     -12.845  21.355  -4.743  1.00  0.74           C  
ATOM    415  CG  LEU A  27     -11.946  22.520  -5.151  1.00  0.74           C  
ATOM    416  CD1 LEU A  27     -12.468  23.777  -4.544  1.00  0.74           C  
ATOM    417  CD2 LEU A  27     -10.540  22.253  -4.660  1.00  0.74           C  
ATOM    418  H   LEU A  27     -13.377  20.922  -7.225  1.00  0.74           H  
ATOM    419  HA  LEU A  27     -11.472  19.864  -5.374  1.00  0.74           H  
ATOM    420 1HB  LEU A  27     -13.871  21.627  -4.958  1.00  0.74           H  
ATOM    421 2HB  LEU A  27     -12.745  21.218  -3.668  1.00  0.74           H  
ATOM    422  HG  LEU A  27     -11.941  22.628  -6.241  1.00  0.74           H  
ATOM    423 1HD1 LEU A  27     -11.820  24.590  -4.818  1.00  0.74           H  
ATOM    424 2HD1 LEU A  27     -13.470  23.975  -4.899  1.00  0.74           H  
ATOM    425 3HD1 LEU A  27     -12.480  23.668  -3.463  1.00  0.74           H  
ATOM    426 1HD2 LEU A  27      -9.886  23.080  -4.938  1.00  0.74           H  
ATOM    427 2HD2 LEU A  27     -10.563  22.157  -3.576  1.00  0.74           H  
ATOM    428 3HD2 LEU A  27     -10.171  21.331  -5.103  1.00  0.74           H  
ATOM    429  N   LYS A  28     -14.517  18.660  -5.025  1.00  0.73           N  
ATOM    430  CA  LYS A  28     -15.233  17.547  -4.424  1.00  0.73           C  
ATOM    431  C   LYS A  28     -14.682  16.216  -4.917  1.00  0.73           C  
ATOM    432  O   LYS A  28     -14.538  15.271  -4.138  1.00  0.73           O  
ATOM    433  CB  LYS A  28     -16.730  17.638  -4.700  1.00  0.73           C  
ATOM    434  CG  LYS A  28     -17.447  18.743  -3.927  1.00  0.73           C  
ATOM    435  CD  LYS A  28     -18.935  18.770  -4.258  1.00  0.73           C  
ATOM    436  CE  LYS A  28     -19.682  19.793  -3.412  1.00  0.73           C  
ATOM    437  NZ  LYS A  28     -21.130  19.849  -3.759  1.00  0.73           N  
ATOM    438  H   LYS A  28     -14.997  19.278  -5.683  1.00  0.73           H  
ATOM    439  HA  LYS A  28     -15.088  17.589  -3.346  1.00  0.73           H  
ATOM    440 1HB  LYS A  28     -16.881  17.833  -5.768  1.00  0.73           H  
ATOM    441 2HB  LYS A  28     -17.205  16.687  -4.468  1.00  0.73           H  
ATOM    442 1HG  LYS A  28     -17.316  18.583  -2.856  1.00  0.73           H  
ATOM    443 2HG  LYS A  28     -17.004  19.704  -4.190  1.00  0.73           H  
ATOM    444 1HD  LYS A  28     -19.057  19.028  -5.312  1.00  0.73           H  
ATOM    445 2HD  LYS A  28     -19.365  17.785  -4.090  1.00  0.73           H  
ATOM    446 1HE  LYS A  28     -19.582  19.524  -2.361  1.00  0.73           H  
ATOM    447 2HE  LYS A  28     -19.246  20.770  -3.563  1.00  0.73           H  
ATOM    448 1HZ  LYS A  28     -21.590  20.534  -3.176  1.00  0.73           H  
ATOM    449 2HZ  LYS A  28     -21.236  20.108  -4.729  1.00  0.73           H  
ATOM    450 3HZ  LYS A  28     -21.549  18.942  -3.606  1.00  0.73           H  
ATOM    451  N   PHE A  29     -14.332  16.132  -6.204  1.00  0.73           N  
ATOM    452  CA  PHE A  29     -13.799  14.876  -6.717  1.00  0.73           C  
ATOM    453  C   PHE A  29     -12.495  14.543  -6.011  1.00  0.73           C  
ATOM    454  O   PHE A  29     -12.272  13.401  -5.600  1.00  0.73           O  
ATOM    455  CB  PHE A  29     -13.524  14.971  -8.206  1.00  0.73           C  
ATOM    456  CG  PHE A  29     -14.729  15.045  -9.051  1.00  0.73           C  
ATOM    457  CD1 PHE A  29     -15.977  14.786  -8.520  1.00  0.73           C  
ATOM    458  CD2 PHE A  29     -14.622  15.355 -10.395  1.00  0.73           C  
ATOM    459  CE1 PHE A  29     -17.097  14.842  -9.310  1.00  0.73           C  
ATOM    460  CE2 PHE A  29     -15.735  15.404 -11.188  1.00  0.73           C  
ATOM    461  CZ  PHE A  29     -16.980  15.147 -10.642  1.00  0.73           C  
ATOM    462  H   PHE A  29     -14.473  16.928  -6.830  1.00  0.73           H  
ATOM    463  HA  PHE A  29     -14.519  14.081  -6.524  1.00  0.73           H  
ATOM    464 1HB  PHE A  29     -12.951  15.854  -8.369  1.00  0.73           H  
ATOM    465 2HB  PHE A  29     -12.922  14.124  -8.529  1.00  0.73           H  
ATOM    466  HD1 PHE A  29     -16.065  14.540  -7.463  1.00  0.73           H  
ATOM    467  HD2 PHE A  29     -13.638  15.554 -10.821  1.00  0.73           H  
ATOM    468  HE1 PHE A  29     -18.077  14.638  -8.880  1.00  0.73           H  
ATOM    469  HE2 PHE A  29     -15.636  15.643 -12.243  1.00  0.73           H  
ATOM    470  HZ  PHE A  29     -17.866  15.182 -11.263  1.00  0.73           H  
ATOM    471  N   ILE A  30     -11.662  15.563  -5.810  1.00  0.72           N  
ATOM    472  CA  ILE A  30     -10.402  15.383  -5.121  1.00  0.72           C  
ATOM    473  C   ILE A  30     -10.650  14.951  -3.710  1.00  0.72           C  
ATOM    474  O   ILE A  30     -10.041  13.995  -3.234  1.00  0.72           O  
ATOM    475  CB  ILE A  30      -9.599  16.683  -5.084  1.00  0.72           C  
ATOM    476  CG1 ILE A  30      -9.120  17.041  -6.463  1.00  0.72           C  
ATOM    477  CG2 ILE A  30      -8.467  16.558  -4.065  1.00  0.72           C  
ATOM    478  CD1 ILE A  30      -8.621  18.431  -6.523  1.00  0.72           C  
ATOM    479  H   ILE A  30     -11.901  16.484  -6.174  1.00  0.72           H  
ATOM    480  HA  ILE A  30      -9.826  14.615  -5.631  1.00  0.72           H  
ATOM    481  HB  ILE A  30     -10.253  17.496  -4.775  1.00  0.72           H  
ATOM    482 1HG1 ILE A  30      -8.329  16.371  -6.753  1.00  0.72           H  
ATOM    483 2HG1 ILE A  30      -9.930  16.921  -7.169  1.00  0.72           H  
ATOM    484 1HG2 ILE A  30      -7.905  17.492  -4.023  1.00  0.72           H  
ATOM    485 2HG2 ILE A  30      -8.875  16.343  -3.080  1.00  0.72           H  
ATOM    486 3HG2 ILE A  30      -7.824  15.748  -4.364  1.00  0.72           H  
ATOM    487 1HD1 ILE A  30      -8.296  18.645  -7.513  1.00  0.72           H  
ATOM    488 2HD1 ILE A  30      -9.424  19.109  -6.256  1.00  0.72           H  
ATOM    489 3HD1 ILE A  30      -7.798  18.555  -5.829  1.00  0.72           H  
ATOM    490  N   ALA A  31     -11.569  15.624  -3.033  1.00  0.71           N  
ATOM    491  CA  ALA A  31     -11.839  15.280  -1.664  1.00  0.71           C  
ATOM    492  C   ALA A  31     -12.265  13.827  -1.550  1.00  0.71           C  
ATOM    493  O   ALA A  31     -11.825  13.124  -0.636  1.00  0.71           O  
ATOM    494  CB  ALA A  31     -12.913  16.193  -1.127  1.00  0.71           C  
ATOM    495  H   ALA A  31     -12.057  16.411  -3.461  1.00  0.71           H  
ATOM    496  HA  ALA A  31     -10.923  15.414  -1.098  1.00  0.71           H  
ATOM    497 1HB  ALA A  31     -13.114  15.977  -0.094  1.00  0.71           H  
ATOM    498 2HB  ALA A  31     -12.577  17.223  -1.215  1.00  0.71           H  
ATOM    499 3HB  ALA A  31     -13.824  16.059  -1.703  1.00  0.71           H  
ATOM    500  N   ASN A  32     -13.069  13.352  -2.503  1.00  0.70           N  
ATOM    501  CA  ASN A  32     -13.523  11.974  -2.476  1.00  0.70           C  
ATOM    502  C   ASN A  32     -12.366  10.995  -2.699  1.00  0.70           C  
ATOM    503  O   ASN A  32     -12.300   9.952  -2.038  1.00  0.70           O  
ATOM    504  CB  ASN A  32     -14.619  11.778  -3.500  1.00  0.70           C  
ATOM    505  CG  ASN A  32     -15.913  12.431  -3.075  1.00  0.70           C  
ATOM    506  OD1 ASN A  32     -16.157  12.683  -1.889  1.00  0.70           O  
ATOM    507  ND2 ASN A  32     -16.753  12.710  -4.036  1.00  0.70           N  
ATOM    508  H   ASN A  32     -13.407  13.976  -3.237  1.00  0.70           H  
ATOM    509  HA  ASN A  32     -13.937  11.772  -1.489  1.00  0.70           H  
ATOM    510 1HB  ASN A  32     -14.304  12.209  -4.452  1.00  0.70           H  
ATOM    511 2HB  ASN A  32     -14.786  10.715  -3.660  1.00  0.70           H  
ATOM    512 1HD2 ASN A  32     -17.627  13.145  -3.825  1.00  0.70           H  
ATOM    513 2HD2 ASN A  32     -16.518  12.488  -4.980  1.00  0.70           H  
ATOM    514  N   GLU A  33     -11.421  11.343  -3.582  1.00  0.69           N  
ATOM    515  CA  GLU A  33     -10.277  10.460  -3.807  1.00  0.69           C  
ATOM    516  C   GLU A  33      -9.394  10.383  -2.573  1.00  0.69           C  
ATOM    517  O   GLU A  33      -8.922   9.304  -2.205  1.00  0.69           O  
ATOM    518  CB  GLU A  33      -9.420  10.944  -4.970  1.00  0.69           C  
ATOM    519  CG  GLU A  33     -10.009  10.799  -6.348  1.00  0.69           C  
ATOM    520  CD  GLU A  33     -10.171   9.386  -6.750  1.00  0.69           C  
ATOM    521  OE1 GLU A  33      -9.226   8.635  -6.614  1.00  0.69           O  
ATOM    522  OE2 GLU A  33     -11.227   9.044  -7.221  1.00  0.69           O  
ATOM    523  H   GLU A  33     -11.522  12.206  -4.121  1.00  0.69           H  
ATOM    524  HA  GLU A  33     -10.651   9.461  -4.026  1.00  0.69           H  
ATOM    525 1HB  GLU A  33      -9.186  12.000  -4.825  1.00  0.69           H  
ATOM    526 2HB  GLU A  33      -8.483  10.400  -4.959  1.00  0.69           H  
ATOM    527 1HG  GLU A  33     -10.983  11.283  -6.365  1.00  0.69           H  
ATOM    528 2HG  GLU A  33      -9.365  11.308  -7.066  1.00  0.69           H  
ATOM    529  N   ILE A  34      -9.230  11.515  -1.894  1.00  0.68           N  
ATOM    530  CA  ILE A  34      -8.389  11.556  -0.713  1.00  0.68           C  
ATOM    531  C   ILE A  34      -9.073  10.762   0.385  1.00  0.68           C  
ATOM    532  O   ILE A  34      -8.427  10.007   1.112  1.00  0.68           O  
ATOM    533  CB  ILE A  34      -8.111  12.993  -0.277  1.00  0.68           C  
ATOM    534  CG1 ILE A  34      -7.339  13.748  -1.430  1.00  0.68           C  
ATOM    535  CG2 ILE A  34      -7.347  12.995   1.039  1.00  0.68           C  
ATOM    536  CD1 ILE A  34      -6.035  13.147  -1.843  1.00  0.68           C  
ATOM    537  H   ILE A  34      -9.658  12.374  -2.246  1.00  0.68           H  
ATOM    538  HA  ILE A  34      -7.439  11.082  -0.941  1.00  0.68           H  
ATOM    539  HB  ILE A  34      -9.062  13.505  -0.148  1.00  0.68           H  
ATOM    540 1HG1 ILE A  34      -7.951  13.748  -2.298  1.00  0.68           H  
ATOM    541 2HG1 ILE A  34      -7.184  14.771  -1.129  1.00  0.68           H  
ATOM    542 1HG2 ILE A  34      -7.172  14.017   1.352  1.00  0.68           H  
ATOM    543 2HG2 ILE A  34      -7.941  12.479   1.794  1.00  0.68           H  
ATOM    544 3HG2 ILE A  34      -6.404  12.485   0.915  1.00  0.68           H  
ATOM    545 1HD1 ILE A  34      -5.601  13.723  -2.641  1.00  0.68           H  
ATOM    546 2HD1 ILE A  34      -5.381  13.149  -1.028  1.00  0.68           H  
ATOM    547 3HD1 ILE A  34      -6.201  12.130  -2.185  1.00  0.68           H  
ATOM    548  N   LYS A  35     -10.394  10.899   0.491  1.00  0.69           N  
ATOM    549  CA  LYS A  35     -11.141  10.143   1.477  1.00  0.69           C  
ATOM    550  C   LYS A  35     -10.943   8.669   1.240  1.00  0.69           C  
ATOM    551  O   LYS A  35     -10.680   7.933   2.182  1.00  0.69           O  
ATOM    552  CB  LYS A  35     -12.621  10.459   1.361  1.00  0.69           C  
ATOM    553  CG  LYS A  35     -13.569   9.758   2.331  1.00  0.69           C  
ATOM    554  CD  LYS A  35     -13.422  10.287   3.724  1.00  0.69           C  
ATOM    555  CE  LYS A  35     -14.606   9.906   4.623  1.00  0.69           C  
ATOM    556  NZ  LYS A  35     -14.692   8.421   4.889  1.00  0.69           N  
ATOM    557  H   LYS A  35     -10.891  11.556  -0.110  1.00  0.69           H  
ATOM    558  HA  LYS A  35     -10.775  10.384   2.467  1.00  0.69           H  
ATOM    559 1HB  LYS A  35     -12.714  11.501   1.518  1.00  0.69           H  
ATOM    560 2HB  LYS A  35     -12.963  10.249   0.357  1.00  0.69           H  
ATOM    561 1HG  LYS A  35     -14.596   9.906   2.001  1.00  0.69           H  
ATOM    562 2HG  LYS A  35     -13.357   8.685   2.336  1.00  0.69           H  
ATOM    563 1HD  LYS A  35     -12.507   9.896   4.169  1.00  0.69           H  
ATOM    564 2HD  LYS A  35     -13.367  11.358   3.660  1.00  0.69           H  
ATOM    565 1HE  LYS A  35     -14.507  10.433   5.574  1.00  0.69           H  
ATOM    566 2HE  LYS A  35     -15.528  10.231   4.139  1.00  0.69           H  
ATOM    567 1HZ  LYS A  35     -15.473   8.227   5.476  1.00  0.69           H  
ATOM    568 2HZ  LYS A  35     -14.777   7.861   4.033  1.00  0.69           H  
ATOM    569 3HZ  LYS A  35     -13.844   8.068   5.342  1.00  0.69           H  
ATOM    570  N   ALA A  36     -11.016   8.231  -0.019  1.00  0.69           N  
ATOM    571  CA  ALA A  36     -10.814   6.823  -0.308  1.00  0.69           C  
ATOM    572  C   ALA A  36      -9.422   6.372   0.118  1.00  0.69           C  
ATOM    573  O   ALA A  36      -9.261   5.291   0.698  1.00  0.69           O  
ATOM    574  CB  ALA A  36     -11.010   6.555  -1.785  1.00  0.69           C  
ATOM    575  H   ALA A  36     -11.249   8.877  -0.774  1.00  0.69           H  
ATOM    576  HA  ALA A  36     -11.548   6.254   0.261  1.00  0.69           H  
ATOM    577 1HB  ALA A  36     -10.882   5.497  -1.974  1.00  0.69           H  
ATOM    578 2HB  ALA A  36     -12.013   6.864  -2.078  1.00  0.69           H  
ATOM    579 3HB  ALA A  36     -10.277   7.121  -2.358  1.00  0.69           H  
ATOM    580  N   LEU A  37      -8.412   7.224  -0.094  1.00  0.71           N  
ATOM    581  CA  LEU A  37      -7.072   6.821   0.289  1.00  0.71           C  
ATOM    582  C   LEU A  37      -6.986   6.620   1.799  1.00  0.71           C  
ATOM    583  O   LEU A  37      -6.437   5.620   2.277  1.00  0.71           O  
ATOM    584  CB  LEU A  37      -6.032   7.897  -0.092  1.00  0.71           C  
ATOM    585  CG  LEU A  37      -5.773   8.149  -1.580  1.00  0.71           C  
ATOM    586  CD1 LEU A  37      -4.761   9.303  -1.743  1.00  0.71           C  
ATOM    587  CD2 LEU A  37      -5.304   6.923  -2.180  1.00  0.71           C  
ATOM    588  H   LEU A  37      -8.577   8.111  -0.574  1.00  0.71           H  
ATOM    589  HA  LEU A  37      -6.846   5.886  -0.211  1.00  0.71           H  
ATOM    590 1HB  LEU A  37      -6.360   8.837   0.333  1.00  0.71           H  
ATOM    591 2HB  LEU A  37      -5.081   7.633   0.372  1.00  0.71           H  
ATOM    592  HG  LEU A  37      -6.686   8.452  -2.068  1.00  0.71           H  
ATOM    593 1HD1 LEU A  37      -4.583   9.489  -2.800  1.00  0.71           H  
ATOM    594 2HD1 LEU A  37      -5.156  10.199  -1.281  1.00  0.71           H  
ATOM    595 3HD1 LEU A  37      -3.827   9.031  -1.263  1.00  0.71           H  
ATOM    596 1HD2 LEU A  37      -5.108   7.090  -3.236  1.00  0.71           H  
ATOM    597 2HD2 LEU A  37      -4.412   6.627  -1.676  1.00  0.71           H  
ATOM    598 3HD2 LEU A  37      -6.058   6.159  -2.057  1.00  0.71           H  
ATOM    599  N   VAL A  38      -7.626   7.523   2.538  1.00  0.72           N  
ATOM    600  CA  VAL A  38      -7.625   7.483   3.991  1.00  0.72           C  
ATOM    601  C   VAL A  38      -8.466   6.321   4.534  1.00  0.72           C  
ATOM    602  O   VAL A  38      -8.035   5.613   5.447  1.00  0.72           O  
ATOM    603  CB  VAL A  38      -8.054   8.855   4.534  1.00  0.72           C  
ATOM    604  CG1 VAL A  38      -8.221   8.824   6.042  1.00  0.72           C  
ATOM    605  CG2 VAL A  38      -6.962   9.872   4.139  1.00  0.72           C  
ATOM    606  H   VAL A  38      -8.083   8.306   2.064  1.00  0.72           H  
ATOM    607  HA  VAL A  38      -6.603   7.328   4.315  1.00  0.72           H  
ATOM    608  HB  VAL A  38      -9.011   9.138   4.091  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38      -8.518   9.813   6.396  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38      -8.989   8.098   6.307  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38      -7.275   8.544   6.510  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38      -7.236  10.837   4.494  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38      -6.010   9.576   4.586  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38      -6.858   9.899   3.057  1.00  0.72           H  
ATOM    615  N   ASP A  39      -9.655   6.092   3.965  1.00  0.73           N  
ATOM    616  CA  ASP A  39     -10.523   4.987   4.383  1.00  0.73           C  
ATOM    617  C   ASP A  39      -9.832   3.639   4.171  1.00  0.73           C  
ATOM    618  O   ASP A  39     -10.064   2.684   4.913  1.00  0.73           O  
ATOM    619  CB  ASP A  39     -11.868   4.997   3.639  1.00  0.73           C  
ATOM    620  CG  ASP A  39     -12.862   6.106   4.109  1.00  0.73           C  
ATOM    621  OD1 ASP A  39     -12.639   6.736   5.130  1.00  0.73           O  
ATOM    622  OD2 ASP A  39     -13.883   6.318   3.462  1.00  0.73           O  
ATOM    623  H   ASP A  39      -9.964   6.703   3.219  1.00  0.73           H  
ATOM    624  HA  ASP A  39     -10.726   5.097   5.447  1.00  0.73           H  
ATOM    625 1HB  ASP A  39     -11.672   5.144   2.573  1.00  0.73           H  
ATOM    626 2HB  ASP A  39     -12.347   4.026   3.749  1.00  0.73           H  
ATOM    627  N   ALA A  40      -8.937   3.585   3.183  1.00  0.73           N  
ATOM    628  CA  ALA A  40      -8.171   2.396   2.846  1.00  0.73           C  
ATOM    629  C   ALA A  40      -6.989   2.171   3.803  1.00  0.73           C  
ATOM    630  O   ALA A  40      -6.266   1.181   3.666  1.00  0.73           O  
ATOM    631  CB  ALA A  40      -7.655   2.510   1.426  1.00  0.73           C  
ATOM    632  H   ALA A  40      -8.818   4.402   2.582  1.00  0.73           H  
ATOM    633  HA  ALA A  40      -8.833   1.535   2.922  1.00  0.73           H  
ATOM    634 1HB  ALA A  40      -7.099   1.615   1.159  1.00  0.73           H  
ATOM    635 2HB  ALA A  40      -8.492   2.644   0.739  1.00  0.73           H  
ATOM    636 3HB  ALA A  40      -7.015   3.371   1.379  1.00  0.73           H  
ATOM    637  N   GLY A  41      -6.779   3.081   4.765  1.00  0.71           N  
ATOM    638  CA  GLY A  41      -5.692   2.950   5.728  1.00  0.71           C  
ATOM    639  C   GLY A  41      -4.414   3.712   5.367  1.00  0.71           C  
ATOM    640  O   GLY A  41      -3.358   3.497   5.990  1.00  0.71           O  
ATOM    641  H   GLY A  41      -7.391   3.889   4.855  1.00  0.71           H  
ATOM    642 1HA  GLY A  41      -6.052   3.304   6.694  1.00  0.71           H  
ATOM    643 2HA  GLY A  41      -5.458   1.895   5.854  1.00  0.71           H  
ATOM    644  N   MET A  42      -4.476   4.597   4.369  1.00  0.68           N  
ATOM    645  CA  MET A  42      -3.283   5.340   3.987  1.00  0.68           C  
ATOM    646  C   MET A  42      -3.300   6.734   4.614  1.00  0.68           C  
ATOM    647  O   MET A  42      -4.340   7.237   5.040  1.00  0.68           O  
ATOM    648  CB  MET A  42      -3.165   5.327   2.468  1.00  0.68           C  
ATOM    649  CG  MET A  42      -3.134   3.845   1.981  1.00  0.68           C  
ATOM    650  SD  MET A  42      -2.997   3.601   0.232  1.00  0.68           S  
ATOM    651  CE  MET A  42      -4.565   3.995  -0.364  1.00  0.68           C  
ATOM    652  H   MET A  42      -5.342   4.771   3.855  1.00  0.68           H  
ATOM    653  HA  MET A  42      -2.405   4.829   4.378  1.00  0.68           H  
ATOM    654 1HB  MET A  42      -3.991   5.850   2.010  1.00  0.68           H  
ATOM    655 2HB  MET A  42      -2.238   5.818   2.160  1.00  0.68           H  
ATOM    656 1HG  MET A  42      -2.300   3.339   2.456  1.00  0.68           H  
ATOM    657 2HG  MET A  42      -4.051   3.356   2.312  1.00  0.68           H  
ATOM    658 1HE  MET A  42      -4.580   3.904  -1.444  1.00  0.68           H  
ATOM    659 2HE  MET A  42      -5.280   3.323   0.059  1.00  0.68           H  
ATOM    660 3HE  MET A  42      -4.791   4.999  -0.070  1.00  0.68           H  
ATOM    661  N   GLU A  43      -2.128   7.322   4.749  1.00  0.65           N  
ATOM    662  CA  GLU A  43      -1.998   8.650   5.327  1.00  0.65           C  
ATOM    663  C   GLU A  43      -1.753   9.611   4.185  1.00  0.65           C  
ATOM    664  O   GLU A  43      -1.000   9.280   3.262  1.00  0.65           O  
ATOM    665  CB  GLU A  43      -0.843   8.652   6.320  1.00  0.65           C  
ATOM    666  CG  GLU A  43      -1.033   7.677   7.472  1.00  0.65           C  
ATOM    667  CD  GLU A  43       0.142   7.628   8.391  1.00  0.65           C  
ATOM    668  OE1 GLU A  43       1.082   8.343   8.149  1.00  0.65           O  
ATOM    669  OE2 GLU A  43       0.115   6.873   9.333  1.00  0.65           O  
ATOM    670  H   GLU A  43      -1.305   6.850   4.388  1.00  0.65           H  
ATOM    671  HA  GLU A  43      -2.924   8.927   5.833  1.00  0.65           H  
ATOM    672 1HB  GLU A  43       0.082   8.392   5.807  1.00  0.65           H  
ATOM    673 2HB  GLU A  43      -0.721   9.652   6.740  1.00  0.65           H  
ATOM    674 1HG  GLU A  43      -1.916   7.971   8.042  1.00  0.65           H  
ATOM    675 2HG  GLU A  43      -1.212   6.681   7.063  1.00  0.65           H  
ATOM    676  N   VAL A  44      -2.382  10.782   4.223  1.00  0.62           N  
ATOM    677  CA  VAL A  44      -2.196  11.685   3.103  1.00  0.62           C  
ATOM    678  C   VAL A  44      -1.836  13.118   3.459  1.00  0.62           C  
ATOM    679  O   VAL A  44      -2.518  13.776   4.252  1.00  0.62           O  
ATOM    680  CB  VAL A  44      -3.476  11.734   2.251  1.00  0.62           C  
ATOM    681  CG1 VAL A  44      -3.260  12.666   1.107  1.00  0.62           C  
ATOM    682  CG2 VAL A  44      -3.891  10.339   1.765  1.00  0.62           C  
ATOM    683  H   VAL A  44      -2.980  11.027   5.002  1.00  0.62           H  
ATOM    684  HA  VAL A  44      -1.393  11.294   2.482  1.00  0.62           H  
ATOM    685  HB  VAL A  44      -4.271  12.137   2.836  1.00  0.62           H  
ATOM    686 1HG1 VAL A  44      -4.137  12.712   0.555  1.00  0.62           H  
ATOM    687 2HG1 VAL A  44      -3.020  13.649   1.468  1.00  0.62           H  
ATOM    688 3HG1 VAL A  44      -2.447  12.304   0.478  1.00  0.62           H  
ATOM    689 1HG2 VAL A  44      -4.799  10.431   1.180  1.00  0.62           H  
ATOM    690 2HG2 VAL A  44      -3.109   9.916   1.155  1.00  0.62           H  
ATOM    691 3HG2 VAL A  44      -4.084   9.681   2.611  1.00  0.62           H  
ATOM    692  N   ALA A  45      -0.790  13.603   2.812  1.00  0.60           N  
ATOM    693  CA  ALA A  45      -0.424  14.997   2.913  1.00  0.60           C  
ATOM    694  C   ALA A  45      -0.744  15.594   1.553  1.00  0.60           C  
ATOM    695  O   ALA A  45      -0.647  14.897   0.543  1.00  0.60           O  
ATOM    696  CB  ALA A  45       1.030  15.180   3.290  1.00  0.60           C  
ATOM    697  H   ALA A  45      -0.257  12.981   2.202  1.00  0.60           H  
ATOM    698  HA  ALA A  45      -1.049  15.480   3.659  1.00  0.60           H  
ATOM    699 1HB  ALA A  45       1.253  16.241   3.334  1.00  0.60           H  
ATOM    700 2HB  ALA A  45       1.206  14.730   4.255  1.00  0.60           H  
ATOM    701 3HB  ALA A  45       1.658  14.703   2.542  1.00  0.60           H  
ATOM    702  N   ILE A  46      -1.163  16.835   1.529  1.00  0.60           N  
ATOM    703  CA  ILE A  46      -1.496  17.515   0.296  1.00  0.60           C  
ATOM    704  C   ILE A  46      -0.749  18.815   0.128  1.00  0.60           C  
ATOM    705  O   ILE A  46      -0.659  19.584   1.071  1.00  0.60           O  
ATOM    706  CB  ILE A  46      -3.000  17.794   0.217  1.00  0.60           C  
ATOM    707  CG1 ILE A  46      -3.802  16.496   0.185  1.00  0.60           C  
ATOM    708  CG2 ILE A  46      -3.319  18.727  -0.892  1.00  0.60           C  
ATOM    709  CD1 ILE A  46      -5.291  16.719   0.284  1.00  0.60           C  
ATOM    710  H   ILE A  46      -1.255  17.332   2.406  1.00  0.60           H  
ATOM    711  HA  ILE A  46      -1.232  16.860  -0.518  1.00  0.60           H  
ATOM    712  HB  ILE A  46      -3.283  18.256   1.132  1.00  0.60           H  
ATOM    713 1HG1 ILE A  46      -3.572  15.944  -0.723  1.00  0.60           H  
ATOM    714 2HG1 ILE A  46      -3.513  15.893   1.035  1.00  0.60           H  
ATOM    715 1HG2 ILE A  46      -4.385  18.946  -0.914  1.00  0.60           H  
ATOM    716 2HG2 ILE A  46      -2.770  19.645  -0.760  1.00  0.60           H  
ATOM    717 3HG2 ILE A  46      -3.015  18.262  -1.780  1.00  0.60           H  
ATOM    718 1HD1 ILE A  46      -5.787  15.764   0.288  1.00  0.60           H  
ATOM    719 2HD1 ILE A  46      -5.521  17.248   1.205  1.00  0.60           H  
ATOM    720 3HD1 ILE A  46      -5.630  17.308  -0.567  1.00  0.60           H  
ATOM    721  N   VAL A  47      -0.194  19.054  -1.042  1.00  0.62           N  
ATOM    722  CA  VAL A  47       0.488  20.320  -1.286  1.00  0.62           C  
ATOM    723  C   VAL A  47      -0.212  21.010  -2.428  1.00  0.62           C  
ATOM    724  O   VAL A  47      -0.540  20.380  -3.425  1.00  0.62           O  
ATOM    725  CB  VAL A  47       1.979  20.120  -1.566  1.00  0.62           C  
ATOM    726  CG1 VAL A  47       2.665  21.457  -1.851  1.00  0.62           C  
ATOM    727  CG2 VAL A  47       2.578  19.442  -0.373  1.00  0.62           C  
ATOM    728  H   VAL A  47      -0.295  18.354  -1.777  1.00  0.62           H  
ATOM    729  HA  VAL A  47       0.400  20.946  -0.404  1.00  0.62           H  
ATOM    730  HB  VAL A  47       2.103  19.490  -2.437  1.00  0.62           H  
ATOM    731 1HG1 VAL A  47       3.720  21.307  -2.044  1.00  0.62           H  
ATOM    732 2HG1 VAL A  47       2.205  21.914  -2.717  1.00  0.62           H  
ATOM    733 3HG1 VAL A  47       2.548  22.116  -0.986  1.00  0.62           H  
ATOM    734 1HG2 VAL A  47       3.595  19.273  -0.525  1.00  0.62           H  
ATOM    735 2HG2 VAL A  47       2.460  20.048   0.470  1.00  0.62           H  
ATOM    736 3HG2 VAL A  47       2.081  18.495  -0.203  1.00  0.62           H  
ATOM    737  N   VAL A  48      -0.485  22.281  -2.277  1.00  0.66           N  
ATOM    738  CA  VAL A  48      -1.218  22.973  -3.327  1.00  0.66           C  
ATOM    739  C   VAL A  48      -0.482  24.150  -3.928  1.00  0.66           C  
ATOM    740  O   VAL A  48       0.403  24.722  -3.293  1.00  0.66           O  
ATOM    741  CB  VAL A  48      -2.549  23.472  -2.749  1.00  0.66           C  
ATOM    742  CG1 VAL A  48      -3.400  22.355  -2.326  1.00  0.66           C  
ATOM    743  CG2 VAL A  48      -2.278  24.281  -1.545  1.00  0.66           C  
ATOM    744  H   VAL A  48      -0.197  22.752  -1.412  1.00  0.66           H  
ATOM    745  HA  VAL A  48      -1.432  22.267  -4.129  1.00  0.66           H  
ATOM    746  HB  VAL A  48      -3.073  24.065  -3.507  1.00  0.66           H  
ATOM    747 1HG1 VAL A  48      -4.307  22.778  -1.912  1.00  0.66           H  
ATOM    748 2HG1 VAL A  48      -3.630  21.721  -3.180  1.00  0.66           H  
ATOM    749 3HG1 VAL A  48      -2.891  21.780  -1.569  1.00  0.66           H  
ATOM    750 1HG2 VAL A  48      -3.197  24.652  -1.140  1.00  0.66           H  
ATOM    751 2HG2 VAL A  48      -1.769  23.667  -0.804  1.00  0.66           H  
ATOM    752 3HG2 VAL A  48      -1.666  25.087  -1.814  1.00  0.66           H  
ATOM    753  N   GLY A  49      -0.867  24.510  -5.165  1.00  0.71           N  
ATOM    754  CA  GLY A  49      -0.379  25.745  -5.798  1.00  0.71           C  
ATOM    755  C   GLY A  49      -1.547  26.733  -6.004  1.00  0.71           C  
ATOM    756  O   GLY A  49      -2.696  26.378  -5.726  1.00  0.71           O  
ATOM    757  H   GLY A  49      -1.525  23.905  -5.664  1.00  0.71           H  
ATOM    758 1HA  GLY A  49       0.391  26.202  -5.176  1.00  0.71           H  
ATOM    759 2HA  GLY A  49       0.083  25.506  -6.755  1.00  0.71           H  
ATOM    760  N   GLY A  50      -1.256  27.933  -6.549  1.00  0.77           N  
ATOM    761  CA  GLY A  50      -2.267  28.985  -6.804  1.00  0.77           C  
ATOM    762  C   GLY A  50      -1.831  30.008  -7.867  1.00  0.77           C  
ATOM    763  O   GLY A  50      -2.359  31.129  -7.938  1.00  0.77           O  
ATOM    764  H   GLY A  50      -0.286  28.143  -6.733  1.00  0.77           H  
ATOM    765 1HA  GLY A  50      -3.192  28.519  -7.130  1.00  0.77           H  
ATOM    766 2HA  GLY A  50      -2.490  29.504  -5.873  1.00  0.77           H  
ATOM    767  N   GLY A  51      -0.894  29.603  -8.725  1.00  0.84           N  
ATOM    768  CA  GLY A  51      -0.358  30.470  -9.780  1.00  0.84           C  
ATOM    769  C   GLY A  51      -1.393  30.867 -10.832  1.00  0.84           C  
ATOM    770  O   GLY A  51      -1.162  31.781 -11.616  1.00  0.84           O  
ATOM    771  H   GLY A  51      -0.524  28.670  -8.633  1.00  0.84           H  
ATOM    772 1HA  GLY A  51       0.055  31.373  -9.327  1.00  0.84           H  
ATOM    773 2HA  GLY A  51       0.473  29.962 -10.269  1.00  0.84           H  
ATOM    774  N   ASN A  52      -2.520  30.154 -10.872  1.00  0.91           N  
ATOM    775  CA  ASN A  52      -3.581  30.458 -11.821  1.00  0.91           C  
ATOM    776  C   ASN A  52      -4.429  31.640 -11.372  1.00  0.91           C  
ATOM    777  O   ASN A  52      -5.210  32.189 -12.150  1.00  0.91           O  
ATOM    778  CB  ASN A  52      -4.483  29.284 -11.999  1.00  0.91           C  
ATOM    779  CG  ASN A  52      -5.279  28.995 -10.782  1.00  0.91           C  
ATOM    780  OD1 ASN A  52      -4.761  28.697  -9.693  1.00  0.91           O  
ATOM    781  ND2 ASN A  52      -6.562  29.102 -10.966  1.00  0.91           N  
ATOM    782  H   ASN A  52      -2.643  29.400 -10.218  1.00  0.91           H  
ATOM    783  HA  ASN A  52      -3.133  30.719 -12.771  1.00  0.91           H  
ATOM    784 1HB  ASN A  52      -5.138  29.451 -12.838  1.00  0.91           H  
ATOM    785 2HB  ASN A  52      -3.886  28.417 -12.218  1.00  0.91           H  
ATOM    786 1HD2 ASN A  52      -7.237  28.915 -10.212  1.00  0.91           H  
ATOM    787 2HD2 ASN A  52      -6.895  29.337 -11.904  1.00  0.91           H  
ATOM    788  N   ILE A  53      -4.267  32.025 -10.109  1.00  0.98           N  
ATOM    789  CA  ILE A  53      -4.993  33.133  -9.530  1.00  0.98           C  
ATOM    790  C   ILE A  53      -4.117  34.360  -9.680  1.00  0.98           C  
ATOM    791  O   ILE A  53      -4.567  35.415 -10.137  1.00  0.98           O  
ATOM    792  CB  ILE A  53      -5.322  32.864  -8.052  1.00  0.98           C  
ATOM    793  CG1 ILE A  53      -6.253  31.664  -7.925  1.00  0.98           C  
ATOM    794  CG2 ILE A  53      -5.940  34.093  -7.406  1.00  0.98           C  
ATOM    795  CD1 ILE A  53      -6.452  31.163  -6.497  1.00  0.98           C  
ATOM    796  H   ILE A  53      -3.594  31.543  -9.516  1.00  0.98           H  
ATOM    797  HA  ILE A  53      -5.918  33.289 -10.080  1.00  0.98           H  
ATOM    798  HB  ILE A  53      -4.408  32.613  -7.547  1.00  0.98           H  
ATOM    799 1HG1 ILE A  53      -7.214  31.940  -8.329  1.00  0.98           H  
ATOM    800 2HG1 ILE A  53      -5.853  30.846  -8.513  1.00  0.98           H  
ATOM    801 1HG2 ILE A  53      -6.143  33.889  -6.357  1.00  0.98           H  
ATOM    802 2HG2 ILE A  53      -5.249  34.927  -7.485  1.00  0.98           H  
ATOM    803 3HG2 ILE A  53      -6.869  34.343  -7.916  1.00  0.98           H  
ATOM    804 1HD1 ILE A  53      -7.134  30.311  -6.509  1.00  0.98           H  
ATOM    805 2HD1 ILE A  53      -5.496  30.845  -6.076  1.00  0.98           H  
ATOM    806 3HD1 ILE A  53      -6.873  31.954  -5.880  1.00  0.98           H  
ATOM    807  N   ILE A  54      -2.853  34.210  -9.289  1.00  1.05           N  
ATOM    808  CA  ILE A  54      -1.900  35.303  -9.408  1.00  1.05           C  
ATOM    809  C   ILE A  54      -0.872  35.075 -10.497  1.00  1.05           C  
ATOM    810  O   ILE A  54       0.169  34.451 -10.267  1.00  1.05           O  
ATOM    811  CB  ILE A  54      -1.130  35.496  -8.107  1.00  1.05           C  
ATOM    812  CG1 ILE A  54      -2.089  35.689  -6.963  1.00  1.05           C  
ATOM    813  CG2 ILE A  54      -0.159  36.675  -8.219  1.00  1.05           C  
ATOM    814  CD1 ILE A  54      -2.963  36.896  -7.086  1.00  1.05           C  
ATOM    815  H   ILE A  54      -2.562  33.305  -8.916  1.00  1.05           H  
ATOM    816  HA  ILE A  54      -2.444  36.217  -9.639  1.00  1.05           H  
ATOM    817  HB  ILE A  54      -0.563  34.596  -7.909  1.00  1.05           H  
ATOM    818 1HG1 ILE A  54      -2.725  34.822  -6.921  1.00  1.05           H  
ATOM    819 2HG1 ILE A  54      -1.534  35.758  -6.041  1.00  1.05           H  
ATOM    820 1HG2 ILE A  54       0.396  36.771  -7.298  1.00  1.05           H  
ATOM    821 2HG2 ILE A  54       0.533  36.498  -9.030  1.00  1.05           H  
ATOM    822 3HG2 ILE A  54      -0.713  37.593  -8.411  1.00  1.05           H  
ATOM    823 1HD1 ILE A  54      -3.633  36.949  -6.227  1.00  1.05           H  
ATOM    824 2HD1 ILE A  54      -2.341  37.792  -7.115  1.00  1.05           H  
ATOM    825 3HD1 ILE A  54      -3.552  36.834  -8.000  1.00  1.05           H  
ATOM    826  N   ARG A  55      -1.076  35.676 -11.659  1.00  1.11           N  
ATOM    827  CA  ARG A  55      -0.130  35.480 -12.752  1.00  1.11           C  
ATOM    828  C   ARG A  55       1.024  36.477 -12.601  1.00  1.11           C  
ATOM    829  O   ARG A  55       1.188  37.412 -13.396  1.00  1.11           O  
ATOM    830  CB  ARG A  55      -0.817  35.630 -14.104  1.00  1.11           C  
ATOM    831  CG  ARG A  55      -1.900  34.580 -14.425  1.00  1.11           C  
ATOM    832  CD  ARG A  55      -1.288  33.236 -14.690  1.00  1.11           C  
ATOM    833  NE  ARG A  55      -2.268  32.245 -15.140  1.00  1.11           N  
ATOM    834  CZ  ARG A  55      -2.013  30.919 -15.278  1.00  1.11           C  
ATOM    835  NH1 ARG A  55      -0.849  30.412 -14.989  1.00  1.11           N  
ATOM    836  NH2 ARG A  55      -2.928  30.088 -15.700  1.00  1.11           N  
ATOM    837  H   ARG A  55      -1.922  36.212 -11.799  1.00  1.11           H  
ATOM    838  HA  ARG A  55       0.270  34.466 -12.689  1.00  1.11           H  
ATOM    839 1HB  ARG A  55      -1.286  36.612 -14.162  1.00  1.11           H  
ATOM    840 2HB  ARG A  55      -0.068  35.581 -14.894  1.00  1.11           H  
ATOM    841 1HG  ARG A  55      -2.576  34.479 -13.570  1.00  1.11           H  
ATOM    842 2HG  ARG A  55      -2.468  34.884 -15.305  1.00  1.11           H  
ATOM    843 1HD  ARG A  55      -0.528  33.333 -15.462  1.00  1.11           H  
ATOM    844 2HD  ARG A  55      -0.826  32.870 -13.782  1.00  1.11           H  
ATOM    845  HE  ARG A  55      -3.198  32.572 -15.372  1.00  1.11           H  
ATOM    846 1HH1 ARG A  55      -0.100  30.996 -14.647  1.00  1.11           H  
ATOM    847 2HH1 ARG A  55      -0.730  29.393 -15.112  1.00  1.11           H  
ATOM    848 1HH2 ARG A  55      -3.854  30.412 -15.936  1.00  1.11           H  
ATOM    849 2HH2 ARG A  55      -2.665  29.092 -15.769  1.00  1.11           H  
ATOM    850  N   GLY A  56       1.806  36.241 -11.545  1.00  1.16           N  
ATOM    851  CA  GLY A  56       2.915  37.076 -11.098  1.00  1.16           C  
ATOM    852  C   GLY A  56       4.024  37.223 -12.123  1.00  1.16           C  
ATOM    853  O   GLY A  56       4.660  38.271 -12.212  1.00  1.16           O  
ATOM    854  H   GLY A  56       1.550  35.424 -10.989  1.00  1.16           H  
ATOM    855 1HA  GLY A  56       2.530  38.060 -10.832  1.00  1.16           H  
ATOM    856 2HA  GLY A  56       3.326  36.648 -10.183  1.00  1.16           H  
ATOM    857  N   VAL A  57       4.261  36.183 -12.915  1.00  1.23           N  
ATOM    858  CA  VAL A  57       5.333  36.252 -13.896  1.00  1.23           C  
ATOM    859  C   VAL A  57       5.038  37.287 -14.964  1.00  1.23           C  
ATOM    860  O   VAL A  57       5.908  38.091 -15.306  1.00  1.23           O  
ATOM    861  CB  VAL A  57       5.550  34.888 -14.564  1.00  1.23           C  
ATOM    862  CG1 VAL A  57       6.545  35.032 -15.708  1.00  1.23           C  
ATOM    863  CG2 VAL A  57       6.052  33.895 -13.532  1.00  1.23           C  
ATOM    864  H   VAL A  57       3.709  35.344 -12.812  1.00  1.23           H  
ATOM    865  HA  VAL A  57       6.252  36.535 -13.381  1.00  1.23           H  
ATOM    866  HB  VAL A  57       4.608  34.538 -14.985  1.00  1.23           H  
ATOM    867 1HG1 VAL A  57       6.689  34.065 -16.188  1.00  1.23           H  
ATOM    868 2HG1 VAL A  57       6.161  35.745 -16.438  1.00  1.23           H  
ATOM    869 3HG1 VAL A  57       7.497  35.389 -15.318  1.00  1.23           H  
ATOM    870 1HG2 VAL A  57       6.202  32.923 -14.003  1.00  1.23           H  
ATOM    871 2HG2 VAL A  57       6.997  34.248 -13.116  1.00  1.23           H  
ATOM    872 3HG2 VAL A  57       5.319  33.800 -12.730  1.00  1.23           H  
ATOM    873  N   SER A  58       3.816  37.261 -15.502  1.00  1.41           N  
ATOM    874  CA  SER A  58       3.452  38.213 -16.535  1.00  1.41           C  
ATOM    875  C   SER A  58       3.334  39.607 -15.950  1.00  1.41           C  
ATOM    876  O   SER A  58       3.856  40.566 -16.508  1.00  1.41           O  
ATOM    877  CB  SER A  58       2.146  37.819 -17.195  1.00  1.41           C  
ATOM    878  OG  SER A  58       2.274  36.612 -17.907  1.00  1.41           O  
ATOM    879  H   SER A  58       3.139  36.589 -15.174  1.00  1.41           H  
ATOM    880  HA  SER A  58       4.232  38.218 -17.293  1.00  1.41           H  
ATOM    881 1HB  SER A  58       1.372  37.716 -16.430  1.00  1.41           H  
ATOM    882 2HB  SER A  58       1.832  38.616 -17.872  1.00  1.41           H  
ATOM    883  HG  SER A  58       1.424  36.467 -18.332  1.00  1.41           H  
ATOM    884  N   ALA A  59       2.705  39.728 -14.781  1.00  1.74           N  
ATOM    885  CA  ALA A  59       2.557  41.049 -14.195  1.00  1.74           C  
ATOM    886  C   ALA A  59       3.927  41.678 -13.935  1.00  1.74           C  
ATOM    887  O   ALA A  59       4.124  42.889 -14.102  1.00  1.74           O  
ATOM    888  CB  ALA A  59       1.746  40.958 -12.924  1.00  1.74           C  
ATOM    889  H   ALA A  59       2.297  38.914 -14.314  1.00  1.74           H  
ATOM    890  HA  ALA A  59       2.032  41.678 -14.910  1.00  1.74           H  
ATOM    891 1HB  ALA A  59       1.613  41.948 -12.496  1.00  1.74           H  
ATOM    892 2HB  ALA A  59       0.773  40.523 -13.147  1.00  1.74           H  
ATOM    893 3HB  ALA A  59       2.268  40.320 -12.222  1.00  1.74           H  
ATOM    894  N   ALA A  60       4.897  40.865 -13.513  1.00  2.20           N  
ATOM    895  CA  ALA A  60       6.226  41.401 -13.314  1.00  2.20           C  
ATOM    896  C   ALA A  60       6.863  41.758 -14.665  1.00  2.20           C  
ATOM    897  O   ALA A  60       7.425  42.842 -14.830  1.00  2.20           O  
ATOM    898  CB  ALA A  60       7.071  40.407 -12.546  1.00  2.20           C  
ATOM    899  H   ALA A  60       4.726  39.880 -13.320  1.00  2.20           H  
ATOM    900  HA  ALA A  60       6.140  42.310 -12.741  1.00  2.20           H  
ATOM    901 1HB  ALA A  60       8.059  40.825 -12.376  1.00  2.20           H  
ATOM    902 2HB  ALA A  60       6.593  40.197 -11.588  1.00  2.20           H  
ATOM    903 3HB  ALA A  60       7.152  39.485 -13.121  1.00  2.20           H  
ATOM    904  N   ALA A  61       6.706  40.876 -15.664  1.00  2.68           N  
ATOM    905  CA  ALA A  61       7.269  41.069 -17.005  1.00  2.68           C  
ATOM    906  C   ALA A  61       6.736  42.331 -17.676  1.00  2.68           C  
ATOM    907  O   ALA A  61       7.456  43.008 -18.412  1.00  2.68           O  
ATOM    908  CB  ALA A  61       6.954  39.869 -17.879  1.00  2.68           C  
ATOM    909  H   ALA A  61       6.220  39.998 -15.485  1.00  2.68           H  
ATOM    910  HA  ALA A  61       8.348  41.165 -16.904  1.00  2.68           H  
ATOM    911 1HB  ALA A  61       7.401  40.008 -18.861  1.00  2.68           H  
ATOM    912 2HB  ALA A  61       7.353  38.966 -17.417  1.00  2.68           H  
ATOM    913 3HB  ALA A  61       5.877  39.780 -17.983  1.00  2.68           H  
ATOM    914  N   ASP A  62       5.486  42.662 -17.379  1.00  2.97           N  
ATOM    915  CA  ASP A  62       4.791  43.810 -17.937  1.00  2.97           C  
ATOM    916  C   ASP A  62       5.148  45.118 -17.229  1.00  2.97           C  
ATOM    917  O   ASP A  62       4.692  46.188 -17.640  1.00  2.97           O  
ATOM    918  CB  ASP A  62       3.276  43.596 -17.854  1.00  2.97           C  
ATOM    919  CG  ASP A  62       2.744  42.492 -18.791  1.00  2.97           C  
ATOM    920  OD1 ASP A  62       3.371  42.218 -19.792  1.00  2.97           O  
ATOM    921  OD2 ASP A  62       1.701  41.947 -18.500  1.00  2.97           O  
ATOM    922  H   ASP A  62       4.961  42.034 -16.773  1.00  2.97           H  
ATOM    923  HA  ASP A  62       5.074  43.901 -18.985  1.00  2.97           H  
ATOM    924 1HB  ASP A  62       3.025  43.316 -16.830  1.00  2.97           H  
ATOM    925 2HB  ASP A  62       2.761  44.529 -18.075  1.00  2.97           H  
ATOM    926  N   GLY A  63       5.931  45.046 -16.146  1.00  2.91           N  
ATOM    927  CA  GLY A  63       6.295  46.238 -15.395  1.00  2.91           C  
ATOM    928  C   GLY A  63       5.195  46.722 -14.452  1.00  2.91           C  
ATOM    929  O   GLY A  63       5.147  47.907 -14.117  1.00  2.91           O  
ATOM    930  H   GLY A  63       6.315  44.154 -15.833  1.00  2.91           H  
ATOM    931 1HA  GLY A  63       7.192  46.019 -14.816  1.00  2.91           H  
ATOM    932 2HA  GLY A  63       6.555  47.033 -16.091  1.00  2.91           H  
ATOM    933  N   ILE A  64       4.297  45.824 -14.048  1.00  2.52           N  
ATOM    934  CA  ILE A  64       3.194  46.186 -13.171  1.00  2.52           C  
ATOM    935  C   ILE A  64       3.605  45.987 -11.712  1.00  2.52           C  
ATOM    936  O   ILE A  64       3.373  46.848 -10.861  1.00  2.52           O  
ATOM    937  CB  ILE A  64       1.964  45.331 -13.494  1.00  2.52           C  
ATOM    938  CG1 ILE A  64       1.532  45.600 -14.928  1.00  2.52           C  
ATOM    939  CG2 ILE A  64       0.832  45.667 -12.548  1.00  2.52           C  
ATOM    940  CD1 ILE A  64       0.515  44.626 -15.441  1.00  2.52           C  
ATOM    941  H   ILE A  64       4.378  44.849 -14.334  1.00  2.52           H  
ATOM    942  HA  ILE A  64       2.948  47.235 -13.325  1.00  2.52           H  
ATOM    943  HB  ILE A  64       2.211  44.283 -13.400  1.00  2.52           H  
ATOM    944 1HG1 ILE A  64       1.116  46.602 -14.987  1.00  2.52           H  
ATOM    945 2HG1 ILE A  64       2.410  45.552 -15.574  1.00  2.52           H  
ATOM    946 1HG2 ILE A  64      -0.035  45.055 -12.787  1.00  2.52           H  
ATOM    947 2HG2 ILE A  64       1.135  45.481 -11.531  1.00  2.52           H  
ATOM    948 3HG2 ILE A  64       0.576  46.720 -12.655  1.00  2.52           H  
ATOM    949 1HD1 ILE A  64       0.260  44.878 -16.471  1.00  2.52           H  
ATOM    950 2HD1 ILE A  64       0.926  43.624 -15.412  1.00  2.52           H  
ATOM    951 3HD1 ILE A  64      -0.378  44.670 -14.824  1.00  2.52           H  
ATOM    952  N   ILE A  65       4.203  44.831 -11.432  1.00  1.98           N  
ATOM    953  CA  ILE A  65       4.630  44.481 -10.074  1.00  1.98           C  
ATOM    954  C   ILE A  65       6.090  44.049 -10.059  1.00  1.98           C  
ATOM    955  O   ILE A  65       6.705  43.889 -11.108  1.00  1.98           O  
ATOM    956  CB  ILE A  65       3.843  43.301  -9.497  1.00  1.98           C  
ATOM    957  CG1 ILE A  65       4.127  42.120 -10.317  1.00  1.98           C  
ATOM    958  CG2 ILE A  65       2.363  43.564  -9.491  1.00  1.98           C  
ATOM    959  CD1 ILE A  65       3.622  40.890  -9.751  1.00  1.98           C  
ATOM    960  H   ILE A  65       4.346  44.176 -12.200  1.00  1.98           H  
ATOM    961  HA  ILE A  65       4.516  45.349  -9.428  1.00  1.98           H  
ATOM    962  HB  ILE A  65       4.185  43.101  -8.482  1.00  1.98           H  
ATOM    963 1HG1 ILE A  65       3.704  42.274 -11.280  1.00  1.98           H  
ATOM    964 2HG1 ILE A  65       5.203  42.017 -10.424  1.00  1.98           H  
ATOM    965 1HG2 ILE A  65       1.844  42.702  -9.080  1.00  1.98           H  
ATOM    966 2HG2 ILE A  65       2.148  44.443  -8.884  1.00  1.98           H  
ATOM    967 3HG2 ILE A  65       2.032  43.727 -10.502  1.00  1.98           H  
ATOM    968 1HD1 ILE A  65       3.888  40.061 -10.402  1.00  1.98           H  
ATOM    969 2HD1 ILE A  65       4.088  40.779  -8.793  1.00  1.98           H  
ATOM    970 3HD1 ILE A  65       2.542  40.943  -9.639  1.00  1.98           H  
ATOM    971  N   LYS A  66       6.655  43.891  -8.869  1.00  1.49           N  
ATOM    972  CA  LYS A  66       7.989  43.319  -8.752  1.00  1.49           C  
ATOM    973  C   LYS A  66       7.833  41.805  -8.628  1.00  1.49           C  
ATOM    974  O   LYS A  66       6.841  41.333  -8.061  1.00  1.49           O  
ATOM    975  CB  LYS A  66       8.735  43.892  -7.547  1.00  1.49           C  
ATOM    976  CG  LYS A  66       9.038  45.383  -7.651  1.00  1.49           C  
ATOM    977  CD  LYS A  66       9.810  45.882  -6.434  1.00  1.49           C  
ATOM    978  CE  LYS A  66      10.115  47.372  -6.539  1.00  1.49           C  
ATOM    979  NZ  LYS A  66      10.858  47.871  -5.348  1.00  1.49           N  
ATOM    980  H   LYS A  66       6.129  44.108  -8.036  1.00  1.49           H  
ATOM    981  HA  LYS A  66       8.557  43.534  -9.658  1.00  1.49           H  
ATOM    982 1HB  LYS A  66       8.145  43.732  -6.643  1.00  1.49           H  
ATOM    983 2HB  LYS A  66       9.680  43.365  -7.419  1.00  1.49           H  
ATOM    984 1HG  LYS A  66       9.630  45.569  -8.549  1.00  1.49           H  
ATOM    985 2HG  LYS A  66       8.105  45.939  -7.733  1.00  1.49           H  
ATOM    986 1HD  LYS A  66       9.222  45.704  -5.532  1.00  1.49           H  
ATOM    987 2HD  LYS A  66      10.749  45.336  -6.348  1.00  1.49           H  
ATOM    988 1HE  LYS A  66      10.715  47.552  -7.430  1.00  1.49           H  
ATOM    989 2HE  LYS A  66       9.179  47.923  -6.626  1.00  1.49           H  
ATOM    990 1HZ  LYS A  66      11.041  48.859  -5.454  1.00  1.49           H  
ATOM    991 2HZ  LYS A  66      10.304  47.719  -4.517  1.00  1.49           H  
ATOM    992 3HZ  LYS A  66      11.733  47.374  -5.264  1.00  1.49           H  
ATOM    993  N   ARG A  67       8.821  41.043  -9.102  1.00  1.15           N  
ATOM    994  CA  ARG A  67       8.751  39.586  -8.987  1.00  1.15           C  
ATOM    995  C   ARG A  67       8.546  39.064  -7.574  1.00  1.15           C  
ATOM    996  O   ARG A  67       7.748  38.151  -7.368  1.00  1.15           O  
ATOM    997  CB  ARG A  67      10.002  38.904  -9.514  1.00  1.15           C  
ATOM    998  CG  ARG A  67       9.914  37.380  -9.372  1.00  1.15           C  
ATOM    999  CD  ARG A  67      11.092  36.656  -9.883  1.00  1.15           C  
ATOM   1000  NE  ARG A  67      10.975  35.225  -9.597  1.00  1.15           N  
ATOM   1001  CZ  ARG A  67      11.922  34.303  -9.863  1.00  1.15           C  
ATOM   1002  NH1 ARG A  67      13.059  34.661 -10.427  1.00  1.15           N  
ATOM   1003  NH2 ARG A  67      11.710  33.036  -9.555  1.00  1.15           N  
ATOM   1004  H   ARG A  67       9.613  41.473  -9.559  1.00  1.15           H  
ATOM   1005  HA  ARG A  67       7.908  39.248  -9.592  1.00  1.15           H  
ATOM   1006 1HB  ARG A  67      10.145  39.144 -10.566  1.00  1.15           H  
ATOM   1007 2HB  ARG A  67      10.878  39.247  -8.964  1.00  1.15           H  
ATOM   1008 1HG  ARG A  67       9.806  37.123  -8.313  1.00  1.15           H  
ATOM   1009 2HG  ARG A  67       9.035  37.015  -9.909  1.00  1.15           H  
ATOM   1010 1HD  ARG A  67      11.164  36.786 -10.961  1.00  1.15           H  
ATOM   1011 2HD  ARG A  67      11.993  37.032  -9.407  1.00  1.15           H  
ATOM   1012  HE  ARG A  67      10.093  34.900  -9.141  1.00  1.15           H  
ATOM   1013 1HH1 ARG A  67      13.222  35.630 -10.663  1.00  1.15           H  
ATOM   1014 2HH1 ARG A  67      13.766  33.968 -10.624  1.00  1.15           H  
ATOM   1015 1HH2 ARG A  67      10.832  32.758  -9.118  1.00  1.15           H  
ATOM   1016 2HH2 ARG A  67      12.414  32.343  -9.751  1.00  1.15           H  
ATOM   1017  N   THR A  68       9.241  39.643  -6.592  1.00  0.97           N  
ATOM   1018  CA  THR A  68       9.137  39.121  -5.234  1.00  0.97           C  
ATOM   1019  C   THR A  68       7.684  39.148  -4.768  1.00  0.97           C  
ATOM   1020  O   THR A  68       7.191  38.172  -4.193  1.00  0.97           O  
ATOM   1021  CB  THR A  68       9.961  39.948  -4.233  1.00  0.97           C  
ATOM   1022  OG1 THR A  68      11.341  39.972  -4.612  1.00  0.97           O  
ATOM   1023  CG2 THR A  68       9.846  39.303  -2.862  1.00  0.97           C  
ATOM   1024  H   THR A  68       9.859  40.413  -6.798  1.00  0.97           H  
ATOM   1025  HA  THR A  68       9.487  38.087  -5.224  1.00  0.97           H  
ATOM   1026  HB  THR A  68       9.580  40.968  -4.190  1.00  0.97           H  
ATOM   1027  HG1 THR A  68      11.652  39.096  -4.852  1.00  0.97           H  
ATOM   1028 1HG2 THR A  68      10.424  39.877  -2.139  1.00  0.97           H  
ATOM   1029 2HG2 THR A  68       8.799  39.281  -2.556  1.00  0.97           H  
ATOM   1030 3HG2 THR A  68      10.233  38.285  -2.910  1.00  0.97           H  
ATOM   1031  N   SER A  69       7.014  40.286  -5.012  1.00  0.90           N  
ATOM   1032  CA  SER A  69       5.627  40.481  -4.615  1.00  0.90           C  
ATOM   1033  C   SER A  69       4.723  39.533  -5.371  1.00  0.90           C  
ATOM   1034  O   SER A  69       3.809  38.947  -4.797  1.00  0.90           O  
ATOM   1035  CB  SER A  69       5.196  41.912  -4.873  1.00  0.90           C  
ATOM   1036  OG  SER A  69       5.892  42.807  -4.044  1.00  0.90           O  
ATOM   1037  H   SER A  69       7.490  41.027  -5.505  1.00  0.90           H  
ATOM   1038  HA  SER A  69       5.537  40.271  -3.550  1.00  0.90           H  
ATOM   1039 1HB  SER A  69       5.383  42.159  -5.920  1.00  0.90           H  
ATOM   1040 2HB  SER A  69       4.124  42.006  -4.702  1.00  0.90           H  
ATOM   1041  HG  SER A  69       5.576  43.684  -4.278  1.00  0.90           H  
ATOM   1042  N   GLY A  70       5.001  39.342  -6.655  1.00  0.86           N  
ATOM   1043  CA  GLY A  70       4.206  38.443  -7.475  1.00  0.86           C  
ATOM   1044  C   GLY A  70       4.183  37.067  -6.862  1.00  0.86           C  
ATOM   1045  O   GLY A  70       3.118  36.504  -6.591  1.00  0.86           O  
ATOM   1046  H   GLY A  70       5.772  39.857  -7.084  1.00  0.86           H  
ATOM   1047 1HA  GLY A  70       3.197  38.821  -7.584  1.00  0.86           H  
ATOM   1048 2HA  GLY A  70       4.648  38.386  -8.470  1.00  0.86           H  
ATOM   1049  N   ASP A  71       5.368  36.532  -6.641  1.00  0.82           N  
ATOM   1050  CA  ASP A  71       5.512  35.208  -6.085  1.00  0.82           C  
ATOM   1051  C   ASP A  71       4.927  35.112  -4.661  1.00  0.82           C  
ATOM   1052  O   ASP A  71       4.276  34.113  -4.334  1.00  0.82           O  
ATOM   1053  CB  ASP A  71       6.977  34.816  -6.188  1.00  0.82           C  
ATOM   1054  CG  ASP A  71       7.365  34.559  -7.693  1.00  0.82           C  
ATOM   1055  OD1 ASP A  71       6.452  34.430  -8.492  1.00  0.82           O  
ATOM   1056  OD2 ASP A  71       8.540  34.548  -8.038  1.00  0.82           O  
ATOM   1057  H   ASP A  71       6.202  37.076  -6.873  1.00  0.82           H  
ATOM   1058  HA  ASP A  71       4.954  34.518  -6.716  1.00  0.82           H  
ATOM   1059 1HB  ASP A  71       7.606  35.617  -5.786  1.00  0.82           H  
ATOM   1060 2HB  ASP A  71       7.155  33.920  -5.605  1.00  0.82           H  
ATOM   1061  N   TYR A  72       5.093  36.160  -3.836  1.00  0.78           N  
ATOM   1062  CA  TYR A  72       4.511  36.158  -2.491  1.00  0.78           C  
ATOM   1063  C   TYR A  72       2.990  36.068  -2.579  1.00  0.78           C  
ATOM   1064  O   TYR A  72       2.364  35.275  -1.871  1.00  0.78           O  
ATOM   1065  CB  TYR A  72       4.933  37.373  -1.669  1.00  0.78           C  
ATOM   1066  CG  TYR A  72       4.385  37.341  -0.241  1.00  0.78           C  
ATOM   1067  CD1 TYR A  72       4.977  36.504   0.701  1.00  0.78           C  
ATOM   1068  CD2 TYR A  72       3.326  38.146   0.132  1.00  0.78           C  
ATOM   1069  CE1 TYR A  72       4.505  36.460   1.999  1.00  0.78           C  
ATOM   1070  CE2 TYR A  72       2.866  38.110   1.439  1.00  0.78           C  
ATOM   1071  CZ  TYR A  72       3.444  37.272   2.365  1.00  0.78           C  
ATOM   1072  OH  TYR A  72       2.972  37.253   3.659  1.00  0.78           O  
ATOM   1073  H   TYR A  72       5.651  36.962  -4.128  1.00  0.78           H  
ATOM   1074  HA  TYR A  72       4.855  35.272  -1.973  1.00  0.78           H  
ATOM   1075 1HB  TYR A  72       6.023  37.426  -1.625  1.00  0.78           H  
ATOM   1076 2HB  TYR A  72       4.579  38.282  -2.156  1.00  0.78           H  
ATOM   1077  HD1 TYR A  72       5.816  35.879   0.412  1.00  0.78           H  
ATOM   1078  HD2 TYR A  72       2.861  38.812  -0.597  1.00  0.78           H  
ATOM   1079  HE1 TYR A  72       4.972  35.798   2.730  1.00  0.78           H  
ATOM   1080  HE2 TYR A  72       2.042  38.751   1.739  1.00  0.78           H  
ATOM   1081  HH  TYR A  72       2.243  37.872   3.743  1.00  0.78           H  
ATOM   1082  N   MET A  73       2.387  36.886  -3.450  1.00  0.75           N  
ATOM   1083  CA  MET A  73       0.942  36.872  -3.618  1.00  0.75           C  
ATOM   1084  C   MET A  73       0.510  35.504  -4.119  1.00  0.75           C  
ATOM   1085  O   MET A  73      -0.550  35.008  -3.732  1.00  0.75           O  
ATOM   1086  CB  MET A  73       0.498  37.956  -4.594  1.00  0.75           C  
ATOM   1087  CG  MET A  73       0.592  39.374  -4.099  1.00  0.75           C  
ATOM   1088  SD  MET A  73      -0.155  40.523  -5.266  1.00  0.75           S  
ATOM   1089  CE  MET A  73       1.036  40.441  -6.603  1.00  0.75           C  
ATOM   1090  H   MET A  73       2.946  37.530  -4.009  1.00  0.75           H  
ATOM   1091  HA  MET A  73       0.475  37.045  -2.652  1.00  0.75           H  
ATOM   1092 1HB  MET A  73       1.135  37.906  -5.472  1.00  0.75           H  
ATOM   1093 2HB  MET A  73      -0.523  37.770  -4.915  1.00  0.75           H  
ATOM   1094 1HG  MET A  73       0.075  39.461  -3.144  1.00  0.75           H  
ATOM   1095 2HG  MET A  73       1.628  39.652  -3.950  1.00  0.75           H  
ATOM   1096 1HE  MET A  73       0.725  41.097  -7.412  1.00  0.75           H  
ATOM   1097 2HE  MET A  73       2.019  40.748  -6.240  1.00  0.75           H  
ATOM   1098 3HE  MET A  73       1.086  39.416  -6.965  1.00  0.75           H  
ATOM   1099  N   GLY A  74       1.332  34.877  -4.967  1.00  0.72           N  
ATOM   1100  CA  GLY A  74       1.038  33.539  -5.450  1.00  0.72           C  
ATOM   1101  C   GLY A  74       0.968  32.569  -4.273  1.00  0.72           C  
ATOM   1102  O   GLY A  74       0.074  31.717  -4.216  1.00  0.72           O  
ATOM   1103  H   GLY A  74       2.173  35.350  -5.300  1.00  0.72           H  
ATOM   1104 1HA  GLY A  74       0.093  33.536  -5.987  1.00  0.72           H  
ATOM   1105 2HA  GLY A  74       1.817  33.229  -6.145  1.00  0.72           H  
ATOM   1106  N   MET A  75       1.877  32.719  -3.299  1.00  0.69           N  
ATOM   1107  CA  MET A  75       1.837  31.847  -2.132  1.00  0.69           C  
ATOM   1108  C   MET A  75       0.560  32.109  -1.328  1.00  0.69           C  
ATOM   1109  O   MET A  75      -0.063  31.175  -0.823  1.00  0.69           O  
ATOM   1110  CB  MET A  75       3.073  32.022  -1.242  1.00  0.69           C  
ATOM   1111  CG  MET A  75       4.395  31.497  -1.832  1.00  0.69           C  
ATOM   1112  SD  MET A  75       5.775  31.469  -0.619  1.00  0.69           S  
ATOM   1113  CE  MET A  75       6.091  33.194  -0.405  1.00  0.69           C  
ATOM   1114  H   MET A  75       2.615  33.419  -3.405  1.00  0.69           H  
ATOM   1115  HA  MET A  75       1.811  30.814  -2.474  1.00  0.69           H  
ATOM   1116 1HB  MET A  75       3.203  33.074  -0.997  1.00  0.69           H  
ATOM   1117 2HB  MET A  75       2.908  31.480  -0.319  1.00  0.69           H  
ATOM   1118 1HG  MET A  75       4.243  30.485  -2.205  1.00  0.69           H  
ATOM   1119 2HG  MET A  75       4.689  32.129  -2.671  1.00  0.69           H  
ATOM   1120 1HE  MET A  75       6.901  33.334   0.301  1.00  0.69           H  
ATOM   1121 2HE  MET A  75       6.352  33.633  -1.350  1.00  0.69           H  
ATOM   1122 3HE  MET A  75       5.198  33.671  -0.029  1.00  0.69           H  
ATOM   1123  N   LEU A  76       0.129  33.368  -1.245  1.00  0.67           N  
ATOM   1124  CA  LEU A  76      -1.099  33.651  -0.508  1.00  0.67           C  
ATOM   1125  C   LEU A  76      -2.307  33.049  -1.244  1.00  0.67           C  
ATOM   1126  O   LEU A  76      -3.222  32.501  -0.623  1.00  0.67           O  
ATOM   1127  CB  LEU A  76      -1.303  35.153  -0.353  1.00  0.67           C  
ATOM   1128  CG  LEU A  76      -0.265  35.877   0.504  1.00  0.67           C  
ATOM   1129  CD1 LEU A  76      -0.585  37.355   0.472  1.00  0.67           C  
ATOM   1130  CD2 LEU A  76      -0.258  35.318   1.904  1.00  0.67           C  
ATOM   1131  H   LEU A  76       0.684  34.120  -1.660  1.00  0.67           H  
ATOM   1132  HA  LEU A  76      -1.028  33.197   0.480  1.00  0.67           H  
ATOM   1133 1HB  LEU A  76      -1.291  35.606  -1.341  1.00  0.67           H  
ATOM   1134 2HB  LEU A  76      -2.281  35.327   0.091  1.00  0.67           H  
ATOM   1135  HG  LEU A  76       0.729  35.740   0.069  1.00  0.67           H  
ATOM   1136 1HD1 LEU A  76       0.129  37.897   1.051  1.00  0.67           H  
ATOM   1137 2HD1 LEU A  76      -0.562  37.710  -0.556  1.00  0.67           H  
ATOM   1138 3HD1 LEU A  76      -1.577  37.516   0.889  1.00  0.67           H  
ATOM   1139 1HD2 LEU A  76       0.488  35.841   2.504  1.00  0.67           H  
ATOM   1140 2HD2 LEU A  76      -1.238  35.457   2.341  1.00  0.67           H  
ATOM   1141 3HD2 LEU A  76      -0.018  34.255   1.876  1.00  0.67           H  
ATOM   1142  N   ALA A  77      -2.301  33.134  -2.577  1.00  0.66           N  
ATOM   1143  CA  ALA A  77      -3.372  32.557  -3.384  1.00  0.66           C  
ATOM   1144  C   ALA A  77      -3.416  31.061  -3.183  1.00  0.66           C  
ATOM   1145  O   ALA A  77      -4.485  30.451  -3.121  1.00  0.66           O  
ATOM   1146  CB  ALA A  77      -3.182  32.878  -4.831  1.00  0.66           C  
ATOM   1147  H   ALA A  77      -1.538  33.625  -3.040  1.00  0.66           H  
ATOM   1148  HA  ALA A  77      -4.312  32.975  -3.045  1.00  0.66           H  
ATOM   1149 1HB  ALA A  77      -3.990  32.461  -5.383  1.00  0.66           H  
ATOM   1150 2HB  ALA A  77      -3.177  33.952  -4.930  1.00  0.66           H  
ATOM   1151 3HB  ALA A  77      -2.241  32.466  -5.191  1.00  0.66           H  
ATOM   1152  N   THR A  78      -2.239  30.484  -3.029  1.00  0.64           N  
ATOM   1153  CA  THR A  78      -2.092  29.078  -2.783  1.00  0.64           C  
ATOM   1154  C   THR A  78      -2.776  28.735  -1.462  1.00  0.64           C  
ATOM   1155  O   THR A  78      -3.500  27.740  -1.386  1.00  0.64           O  
ATOM   1156  CB  THR A  78      -0.626  28.690  -2.802  1.00  0.64           C  
ATOM   1157  OG1 THR A  78      -0.059  28.992  -4.088  1.00  0.64           O  
ATOM   1158  CG2 THR A  78      -0.545  27.363  -2.564  1.00  0.64           C  
ATOM   1159  H   THR A  78      -1.395  31.048  -3.126  1.00  0.64           H  
ATOM   1160  HA  THR A  78      -2.595  28.526  -3.576  1.00  0.64           H  
ATOM   1161  HB  THR A  78      -0.076  29.195  -2.046  1.00  0.64           H  
ATOM   1162  HG1 THR A  78      -0.109  29.966  -4.235  1.00  0.64           H  
ATOM   1163 1HG2 THR A  78       0.492  27.058  -2.593  1.00  0.64           H  
ATOM   1164 2HG2 THR A  78      -0.957  27.169  -1.604  1.00  0.64           H  
ATOM   1165 3HG2 THR A  78      -1.104  26.845  -3.302  1.00  0.64           H  
ATOM   1166  N   VAL A  79      -2.611  29.596  -0.444  1.00  0.63           N  
ATOM   1167  CA  VAL A  79      -3.277  29.406   0.848  1.00  0.63           C  
ATOM   1168  C   VAL A  79      -4.785  29.374   0.628  1.00  0.63           C  
ATOM   1169  O   VAL A  79      -5.467  28.535   1.217  1.00  0.63           O  
ATOM   1170  CB  VAL A  79      -2.898  30.490   1.885  1.00  0.63           C  
ATOM   1171  CG1 VAL A  79      -3.771  30.337   3.113  1.00  0.63           C  
ATOM   1172  CG2 VAL A  79      -1.414  30.355   2.250  1.00  0.63           C  
ATOM   1173  H   VAL A  79      -1.970  30.381  -0.573  1.00  0.63           H  
ATOM   1174  HA  VAL A  79      -2.994  28.459   1.269  1.00  0.63           H  
ATOM   1175  HB  VAL A  79      -3.085  31.465   1.478  1.00  0.63           H  
ATOM   1176 1HG1 VAL A  79      -3.513  31.103   3.835  1.00  0.63           H  
ATOM   1177 2HG1 VAL A  79      -4.816  30.442   2.825  1.00  0.63           H  
ATOM   1178 3HG1 VAL A  79      -3.611  29.358   3.552  1.00  0.63           H  
ATOM   1179 1HG2 VAL A  79      -1.140  31.116   2.972  1.00  0.63           H  
ATOM   1180 2HG2 VAL A  79      -1.231  29.369   2.674  1.00  0.63           H  
ATOM   1181 3HG2 VAL A  79      -0.815  30.477   1.361  1.00  0.63           H  
ATOM   1182  N   ILE A  80      -5.311  30.245  -0.243  1.00  0.62           N  
ATOM   1183  CA  ILE A  80      -6.751  30.224  -0.523  1.00  0.62           C  
ATOM   1184  C   ILE A  80      -7.163  28.862  -1.094  1.00  0.62           C  
ATOM   1185  O   ILE A  80      -8.169  28.283  -0.663  1.00  0.62           O  
ATOM   1186  CB  ILE A  80      -7.174  31.299  -1.555  1.00  0.62           C  
ATOM   1187  CG1 ILE A  80      -7.018  32.695  -0.985  1.00  0.62           C  
ATOM   1188  CG2 ILE A  80      -8.607  31.039  -2.007  1.00  0.62           C  
ATOM   1189  CD1 ILE A  80      -7.158  33.782  -2.042  1.00  0.62           C  
ATOM   1190  H   ILE A  80      -4.696  30.935  -0.682  1.00  0.62           H  
ATOM   1191  HA  ILE A  80      -7.291  30.390   0.407  1.00  0.62           H  
ATOM   1192  HB  ILE A  80      -6.550  31.241  -2.417  1.00  0.62           H  
ATOM   1193 1HG1 ILE A  80      -7.765  32.855  -0.212  1.00  0.62           H  
ATOM   1194 2HG1 ILE A  80      -6.023  32.779  -0.535  1.00  0.62           H  
ATOM   1195 1HG2 ILE A  80      -8.890  31.782  -2.749  1.00  0.62           H  
ATOM   1196 2HG2 ILE A  80      -8.676  30.044  -2.448  1.00  0.62           H  
ATOM   1197 3HG2 ILE A  80      -9.276  31.104  -1.151  1.00  0.62           H  
ATOM   1198 1HD1 ILE A  80      -7.025  34.758  -1.578  1.00  0.62           H  
ATOM   1199 2HD1 ILE A  80      -6.413  33.647  -2.812  1.00  0.62           H  
ATOM   1200 3HD1 ILE A  80      -8.147  33.724  -2.491  1.00  0.62           H  
ATOM   1201  N   ASN A  81      -6.395  28.344  -2.061  1.00  0.61           N  
ATOM   1202  CA  ASN A  81      -6.707  27.028  -2.624  1.00  0.61           C  
ATOM   1203  C   ASN A  81      -6.593  25.927  -1.561  1.00  0.61           C  
ATOM   1204  O   ASN A  81      -7.386  24.977  -1.539  1.00  0.61           O  
ATOM   1205  CB  ASN A  81      -5.833  26.714  -3.817  1.00  0.61           C  
ATOM   1206  CG  ASN A  81      -6.213  27.463  -5.044  1.00  0.61           C  
ATOM   1207  OD1 ASN A  81      -7.303  28.026  -5.135  1.00  0.61           O  
ATOM   1208  ND2 ASN A  81      -5.344  27.441  -6.007  1.00  0.61           N  
ATOM   1209  H   ASN A  81      -5.591  28.881  -2.395  1.00  0.61           H  
ATOM   1210  HA  ASN A  81      -7.743  27.042  -2.964  1.00  0.61           H  
ATOM   1211 1HB  ASN A  81      -4.792  26.953  -3.576  1.00  0.61           H  
ATOM   1212 2HB  ASN A  81      -5.875  25.649  -4.022  1.00  0.61           H  
ATOM   1213 1HD2 ASN A  81      -5.536  27.869  -6.890  1.00  0.61           H  
ATOM   1214 2HD2 ASN A  81      -4.463  26.957  -5.870  1.00  0.61           H  
ATOM   1215  N   GLY A  82      -5.636  26.092  -0.647  1.00  0.61           N  
ATOM   1216  CA  GLY A  82      -5.418  25.175   0.459  1.00  0.61           C  
ATOM   1217  C   GLY A  82      -6.674  25.101   1.301  1.00  0.61           C  
ATOM   1218  O   GLY A  82      -7.172  24.007   1.592  1.00  0.61           O  
ATOM   1219  H   GLY A  82      -5.005  26.885  -0.748  1.00  0.61           H  
ATOM   1220 1HA  GLY A  82      -5.165  24.188   0.077  1.00  0.61           H  
ATOM   1221 2HA  GLY A  82      -4.584  25.530   1.062  1.00  0.61           H  
ATOM   1222  N   VAL A  83      -7.208  26.274   1.650  1.00  0.60           N  
ATOM   1223  CA  VAL A  83      -8.424  26.367   2.438  1.00  0.60           C  
ATOM   1224  C   VAL A  83      -9.587  25.724   1.700  1.00  0.60           C  
ATOM   1225  O   VAL A  83     -10.362  24.981   2.305  1.00  0.60           O  
ATOM   1226  CB  VAL A  83      -8.793  27.838   2.738  1.00  0.60           C  
ATOM   1227  CG1 VAL A  83     -10.166  27.889   3.372  1.00  0.60           C  
ATOM   1228  CG2 VAL A  83      -7.785  28.458   3.658  1.00  0.60           C  
ATOM   1229  H   VAL A  83      -6.725  27.129   1.371  1.00  0.60           H  
ATOM   1230  HA  VAL A  83      -8.270  25.841   3.380  1.00  0.60           H  
ATOM   1231  HB  VAL A  83      -8.827  28.395   1.803  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  83     -10.435  28.926   3.569  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  83     -10.899  27.447   2.693  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  83     -10.156  27.331   4.309  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  83      -8.061  29.492   3.851  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  83      -7.768  27.904   4.592  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  83      -6.810  28.430   3.202  1.00  0.60           H  
ATOM   1238  N   ALA A  84      -9.715  25.994   0.393  1.00  0.60           N  
ATOM   1239  CA  ALA A  84     -10.810  25.419  -0.382  1.00  0.60           C  
ATOM   1240  C   ALA A  84     -10.777  23.888  -0.356  1.00  0.60           C  
ATOM   1241  O   ALA A  84     -11.828  23.251  -0.215  1.00  0.60           O  
ATOM   1242  CB  ALA A  84     -10.749  25.920  -1.810  1.00  0.60           C  
ATOM   1243  H   ALA A  84      -9.054  26.631  -0.055  1.00  0.60           H  
ATOM   1244  HA  ALA A  84     -11.746  25.745   0.069  1.00  0.60           H  
ATOM   1245 1HB  ALA A  84     -11.582  25.523  -2.365  1.00  0.60           H  
ATOM   1246 2HB  ALA A  84     -10.793  27.008  -1.812  1.00  0.60           H  
ATOM   1247 3HB  ALA A  84      -9.819  25.596  -2.269  1.00  0.60           H  
ATOM   1248  N   ILE A  85      -9.582  23.287  -0.443  1.00  0.60           N  
ATOM   1249  CA  ILE A  85      -9.526  21.833  -0.347  1.00  0.60           C  
ATOM   1250  C   ILE A  85      -9.861  21.378   1.062  1.00  0.60           C  
ATOM   1251  O   ILE A  85     -10.590  20.398   1.227  1.00  0.60           O  
ATOM   1252  CB  ILE A  85      -8.207  21.182  -0.806  1.00  0.60           C  
ATOM   1253  CG1 ILE A  85      -8.023  21.327  -2.327  1.00  0.60           C  
ATOM   1254  CG2 ILE A  85      -8.221  19.689  -0.432  1.00  0.60           C  
ATOM   1255  CD1 ILE A  85      -6.681  20.876  -2.813  1.00  0.60           C  
ATOM   1256  H   ILE A  85      -8.735  23.839  -0.590  1.00  0.60           H  
ATOM   1257  HA  ILE A  85     -10.292  21.431  -1.006  1.00  0.60           H  
ATOM   1258  HB  ILE A  85      -7.369  21.685  -0.315  1.00  0.60           H  
ATOM   1259 1HG1 ILE A  85      -8.783  20.741  -2.835  1.00  0.60           H  
ATOM   1260 2HG1 ILE A  85      -8.148  22.382  -2.594  1.00  0.60           H  
ATOM   1261 1HG2 ILE A  85      -7.285  19.226  -0.739  1.00  0.60           H  
ATOM   1262 2HG2 ILE A  85      -8.340  19.587   0.636  1.00  0.60           H  
ATOM   1263 3HG2 ILE A  85      -9.055  19.194  -0.934  1.00  0.60           H  
ATOM   1264 1HD1 ILE A  85      -6.609  21.014  -3.889  1.00  0.60           H  
ATOM   1265 2HD1 ILE A  85      -5.950  21.454  -2.326  1.00  0.60           H  
ATOM   1266 3HD1 ILE A  85      -6.533  19.823  -2.575  1.00  0.60           H  
ATOM   1267  N   GLN A  86      -9.334  22.060   2.087  1.00  0.60           N  
ATOM   1268  CA  GLN A  86      -9.646  21.636   3.445  1.00  0.60           C  
ATOM   1269  C   GLN A  86     -11.145  21.618   3.650  1.00  0.60           C  
ATOM   1270  O   GLN A  86     -11.691  20.641   4.162  1.00  0.60           O  
ATOM   1271  CB  GLN A  86      -9.043  22.561   4.509  1.00  0.60           C  
ATOM   1272  CG  GLN A  86      -9.347  22.056   5.945  1.00  0.60           C  
ATOM   1273  CD  GLN A  86      -8.826  22.937   7.054  1.00  0.60           C  
ATOM   1274  OE1 GLN A  86      -7.796  23.582   6.907  1.00  0.60           O  
ATOM   1275  NE2 GLN A  86      -9.535  22.979   8.173  1.00  0.60           N  
ATOM   1276  H   GLN A  86      -8.721  22.859   1.919  1.00  0.60           H  
ATOM   1277  HA  GLN A  86      -9.272  20.626   3.595  1.00  0.60           H  
ATOM   1278 1HB  GLN A  86      -7.972  22.660   4.373  1.00  0.60           H  
ATOM   1279 2HB  GLN A  86      -9.473  23.558   4.403  1.00  0.60           H  
ATOM   1280 1HG  GLN A  86     -10.430  21.963   6.067  1.00  0.60           H  
ATOM   1281 2HG  GLN A  86      -8.879  21.090   6.062  1.00  0.60           H  
ATOM   1282 1HE2 GLN A  86      -9.245  23.548   8.935  1.00  0.60           H  
ATOM   1283 2HE2 GLN A  86     -10.402  22.436   8.270  1.00  0.60           H  
ATOM   1284  N   GLU A  87     -11.822  22.690   3.236  1.00  0.61           N  
ATOM   1285  CA  GLU A  87     -13.263  22.747   3.404  1.00  0.61           C  
ATOM   1286  C   GLU A  87     -13.945  21.597   2.658  1.00  0.61           C  
ATOM   1287  O   GLU A  87     -14.853  20.951   3.191  1.00  0.61           O  
ATOM   1288  CB  GLU A  87     -13.808  24.111   2.958  1.00  0.61           C  
ATOM   1289  CG  GLU A  87     -15.298  24.216   3.111  1.00  0.61           C  
ATOM   1290  CD  GLU A  87     -15.938  25.554   2.817  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87     -15.257  26.500   2.506  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87     -17.154  25.598   2.894  1.00  0.61           O  
ATOM   1293  H   GLU A  87     -11.326  23.473   2.810  1.00  0.61           H  
ATOM   1294  HA  GLU A  87     -13.485  22.633   4.466  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87     -13.338  24.902   3.543  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87     -13.551  24.280   1.910  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87     -15.684  23.528   2.397  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87     -15.586  23.876   4.106  1.00  0.61           H  
ATOM   1299  N   ALA A  88     -13.502  21.315   1.429  1.00  0.62           N  
ATOM   1300  CA  ALA A  88     -14.097  20.226   0.669  1.00  0.62           C  
ATOM   1301  C   ALA A  88     -13.937  18.896   1.412  1.00  0.62           C  
ATOM   1302  O   ALA A  88     -14.841  18.062   1.407  1.00  0.62           O  
ATOM   1303  CB  ALA A  88     -13.465  20.149  -0.704  1.00  0.62           C  
ATOM   1304  H   ALA A  88     -12.762  21.877   1.004  1.00  0.62           H  
ATOM   1305  HA  ALA A  88     -15.161  20.430   0.562  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88     -13.931  19.351  -1.282  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88     -13.602  21.100  -1.219  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88     -12.401  19.947  -0.602  1.00  0.62           H  
ATOM   1309  N   LEU A  89     -12.792  18.694   2.070  1.00  0.64           N  
ATOM   1310  CA  LEU A  89     -12.581  17.477   2.849  1.00  0.64           C  
ATOM   1311  C   LEU A  89     -13.509  17.424   4.070  1.00  0.64           C  
ATOM   1312  O   LEU A  89     -14.147  16.398   4.353  1.00  0.64           O  
ATOM   1313  CB  LEU A  89     -11.124  17.396   3.309  1.00  0.64           C  
ATOM   1314  CG  LEU A  89     -10.067  17.117   2.223  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89      -8.693  17.273   2.818  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89     -10.232  15.708   1.684  1.00  0.64           C  
ATOM   1317  H   LEU A  89     -12.056  19.400   2.019  1.00  0.64           H  
ATOM   1318  HA  LEU A  89     -12.789  16.623   2.215  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89     -10.861  18.343   3.765  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89     -11.060  16.649   4.070  1.00  0.64           H  
ATOM   1321  HG  LEU A  89     -10.187  17.840   1.414  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89      -7.942  17.097   2.051  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89      -8.595  18.275   3.204  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89      -8.562  16.565   3.624  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89      -9.483  15.538   0.919  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89     -10.104  14.989   2.472  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89     -11.218  15.593   1.264  1.00  0.64           H  
ATOM   1328  N   GLU A  90     -13.679  18.562   4.742  1.00  0.67           N  
ATOM   1329  CA  GLU A  90     -14.540  18.598   5.920  1.00  0.67           C  
ATOM   1330  C   GLU A  90     -15.988  18.258   5.561  1.00  0.67           C  
ATOM   1331  O   GLU A  90     -16.667  17.533   6.300  1.00  0.67           O  
ATOM   1332  CB  GLU A  90     -14.468  19.959   6.629  1.00  0.67           C  
ATOM   1333  CG  GLU A  90     -13.140  20.240   7.341  1.00  0.67           C  
ATOM   1334  CD  GLU A  90     -13.100  21.582   8.049  1.00  0.67           C  
ATOM   1335  OE1 GLU A  90     -14.025  22.350   7.918  1.00  0.67           O  
ATOM   1336  OE2 GLU A  90     -12.133  21.826   8.736  1.00  0.67           O  
ATOM   1337  H   GLU A  90     -13.155  19.392   4.464  1.00  0.67           H  
ATOM   1338  HA  GLU A  90     -14.182  17.843   6.620  1.00  0.67           H  
ATOM   1339 1HB  GLU A  90     -14.627  20.752   5.897  1.00  0.67           H  
ATOM   1340 2HB  GLU A  90     -15.268  20.029   7.363  1.00  0.67           H  
ATOM   1341 1HG  GLU A  90     -12.959  19.450   8.070  1.00  0.67           H  
ATOM   1342 2HG  GLU A  90     -12.337  20.199   6.608  1.00  0.67           H  
ATOM   1343  N   HIS A  91     -16.434  18.665   4.367  1.00  0.69           N  
ATOM   1344  CA  HIS A  91     -17.817  18.420   3.964  1.00  0.69           C  
ATOM   1345  C   HIS A  91     -18.086  16.991   3.515  1.00  0.69           C  
ATOM   1346  O   HIS A  91     -19.225  16.659   3.178  1.00  0.69           O  
ATOM   1347  CB  HIS A  91     -18.257  19.335   2.820  1.00  0.69           C  
ATOM   1348  CG  HIS A  91     -18.439  20.758   3.181  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91     -19.387  21.193   4.093  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91     -17.832  21.849   2.720  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91     -19.321  22.513   4.186  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91     -18.386  22.938   3.363  1.00  0.69           N  
ATOM   1353  H   HIS A  91     -15.824  19.240   3.780  1.00  0.69           H  
ATOM   1354  HA  HIS A  91     -18.468  18.619   4.814  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91     -17.503  19.288   2.028  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91     -19.190  18.966   2.401  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91     -17.045  21.856   1.973  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91     -19.936  23.142   4.829  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91     -18.092  23.925   3.206  1.00  0.69           H  
ATOM   1360  N   ILE A  92     -17.067  16.134   3.531  1.00  0.70           N  
ATOM   1361  CA  ILE A  92     -17.287  14.742   3.198  1.00  0.70           C  
ATOM   1362  C   ILE A  92     -16.988  13.884   4.425  1.00  0.70           C  
ATOM   1363  O   ILE A  92     -16.904  12.657   4.336  1.00  0.70           O  
ATOM   1364  CB  ILE A  92     -16.459  14.280   1.990  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92     -15.034  14.398   2.256  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92     -16.802  15.123   0.759  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92     -14.249  13.725   1.247  1.00  0.70           C  
ATOM   1368  H   ILE A  92     -16.128  16.433   3.796  1.00  0.70           H  
ATOM   1369  HA  ILE A  92     -18.335  14.601   2.943  1.00  0.70           H  
ATOM   1370  HB  ILE A  92     -16.675  13.234   1.784  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92     -14.775  15.438   2.243  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92     -14.800  13.985   3.239  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92     -16.216  14.778  -0.095  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92     -17.862  15.025   0.535  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92     -16.567  16.169   0.958  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92     -13.189  13.848   1.467  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92     -14.518  12.682   1.248  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92     -14.479  14.145   0.277  1.00  0.70           H  
ATOM   1379  N   GLY A  93     -16.850  14.538   5.589  1.00  0.69           N  
ATOM   1380  CA  GLY A  93     -16.603  13.832   6.836  1.00  0.69           C  
ATOM   1381  C   GLY A  93     -15.139  13.518   7.147  1.00  0.69           C  
ATOM   1382  O   GLY A  93     -14.868  12.650   7.978  1.00  0.69           O  
ATOM   1383  H   GLY A  93     -16.917  15.557   5.624  1.00  0.69           H  
ATOM   1384 1HA  GLY A  93     -17.010  14.431   7.651  1.00  0.69           H  
ATOM   1385 2HA  GLY A  93     -17.171  12.904   6.831  1.00  0.69           H  
ATOM   1386  N   LEU A  94     -14.188  14.189   6.493  1.00  0.68           N  
ATOM   1387  CA  LEU A  94     -12.789  13.906   6.781  1.00  0.68           C  
ATOM   1388  C   LEU A  94     -12.130  15.042   7.551  1.00  0.68           C  
ATOM   1389  O   LEU A  94     -12.187  16.203   7.150  1.00  0.68           O  
ATOM   1390  CB  LEU A  94     -12.034  13.636   5.477  1.00  0.68           C  
ATOM   1391  CG  LEU A  94     -10.594  13.229   5.620  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94     -10.180  12.321   4.471  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      -9.782  14.437   5.603  1.00  0.68           C  
ATOM   1394  H   LEU A  94     -14.415  14.906   5.805  1.00  0.68           H  
ATOM   1395  HA  LEU A  94     -12.732  13.010   7.395  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94     -12.540  12.863   4.958  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94     -12.071  14.536   4.864  1.00  0.68           H  
ATOM   1398  HG  LEU A  94     -10.455  12.709   6.570  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      -9.145  12.052   4.586  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94     -10.784  11.432   4.499  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94     -10.318  12.830   3.519  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      -8.782  14.176   5.745  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      -9.898  14.927   4.682  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94     -10.089  15.083   6.380  1.00  0.68           H  
ATOM   1405  N   GLU A  95     -11.485  14.703   8.666  1.00  0.65           N  
ATOM   1406  CA  GLU A  95     -10.799  15.720   9.448  1.00  0.65           C  
ATOM   1407  C   GLU A  95      -9.482  16.083   8.786  1.00  0.65           C  
ATOM   1408  O   GLU A  95      -8.678  15.205   8.428  1.00  0.65           O  
ATOM   1409  CB  GLU A  95     -10.587  15.272  10.895  1.00  0.65           C  
ATOM   1410  CG  GLU A  95      -9.951  16.350  11.783  1.00  0.65           C  
ATOM   1411  CD  GLU A  95      -9.825  15.957  13.231  1.00  0.65           C  
ATOM   1412  OE1 GLU A  95     -10.099  14.824  13.545  1.00  0.65           O  
ATOM   1413  OE2 GLU A  95      -9.451  16.786  14.021  1.00  0.65           O  
ATOM   1414  H   GLU A  95     -11.478  13.738   8.964  1.00  0.65           H  
ATOM   1415  HA  GLU A  95     -11.419  16.618   9.467  1.00  0.65           H  
ATOM   1416 1HB  GLU A  95     -11.551  15.019  11.334  1.00  0.65           H  
ATOM   1417 2HB  GLU A  95      -9.984  14.378  10.922  1.00  0.65           H  
ATOM   1418 1HG  GLU A  95      -8.955  16.580  11.401  1.00  0.65           H  
ATOM   1419 2HG  GLU A  95     -10.548  17.257  11.709  1.00  0.65           H  
ATOM   1420  N   ALA A  96      -9.270  17.377   8.639  1.00  0.62           N  
ATOM   1421  CA  ALA A  96      -8.096  17.880   7.970  1.00  0.62           C  
ATOM   1422  C   ALA A  96      -7.616  19.165   8.600  1.00  0.62           C  
ATOM   1423  O   ALA A  96      -8.362  19.870   9.295  1.00  0.62           O  
ATOM   1424  CB  ALA A  96      -8.392  18.120   6.492  1.00  0.62           C  
ATOM   1425  H   ALA A  96      -9.968  18.028   8.970  1.00  0.62           H  
ATOM   1426  HA  ALA A  96      -7.310  17.138   8.073  1.00  0.62           H  
ATOM   1427 1HB  ALA A  96      -7.488  18.479   5.992  1.00  0.62           H  
ATOM   1428 2HB  ALA A  96      -8.712  17.191   6.034  1.00  0.62           H  
ATOM   1429 3HB  ALA A  96      -9.183  18.855   6.393  1.00  0.62           H  
ATOM   1430  N   ARG A  97      -6.356  19.450   8.346  1.00  0.60           N  
ATOM   1431  CA  ARG A  97      -5.712  20.657   8.819  1.00  0.60           C  
ATOM   1432  C   ARG A  97      -4.944  21.335   7.708  1.00  0.60           C  
ATOM   1433  O   ARG A  97      -4.369  20.658   6.857  1.00  0.60           O  
ATOM   1434  CB  ARG A  97      -4.756  20.317   9.968  1.00  0.60           C  
ATOM   1435  CG  ARG A  97      -5.424  19.804  11.237  1.00  0.60           C  
ATOM   1436  CD  ARG A  97      -6.152  20.929  11.894  1.00  0.60           C  
ATOM   1437  NE  ARG A  97      -6.770  20.568  13.157  1.00  0.60           N  
ATOM   1438  CZ  ARG A  97      -8.031  20.102  13.311  1.00  0.60           C  
ATOM   1439  NH1 ARG A  97      -8.838  19.937  12.278  1.00  0.60           N  
ATOM   1440  NH2 ARG A  97      -8.470  19.821  14.528  1.00  0.60           N  
ATOM   1441  H   ARG A  97      -5.824  18.771   7.798  1.00  0.60           H  
ATOM   1442  HA  ARG A  97      -6.477  21.345   9.180  1.00  0.60           H  
ATOM   1443 1HB  ARG A  97      -4.050  19.552   9.637  1.00  0.60           H  
ATOM   1444 2HB  ARG A  97      -4.175  21.202  10.231  1.00  0.60           H  
ATOM   1445 1HG  ARG A  97      -6.125  19.003  11.016  1.00  0.60           H  
ATOM   1446 2HG  ARG A  97      -4.662  19.437  11.924  1.00  0.60           H  
ATOM   1447 1HD  ARG A  97      -5.449  21.742  12.082  1.00  0.60           H  
ATOM   1448 2HD  ARG A  97      -6.937  21.281  11.223  1.00  0.60           H  
ATOM   1449  HE  ARG A  97      -6.211  20.671  13.990  1.00  0.60           H  
ATOM   1450 1HH1 ARG A  97      -8.532  20.136  11.313  1.00  0.60           H  
ATOM   1451 2HH1 ARG A  97      -9.783  19.615  12.440  1.00  0.60           H  
ATOM   1452 1HH2 ARG A  97      -7.866  19.944  15.326  1.00  0.60           H  
ATOM   1453 2HH2 ARG A  97      -9.414  19.473  14.657  1.00  0.60           H  
ATOM   1454  N   LEU A  98      -4.943  22.664   7.730  1.00  0.59           N  
ATOM   1455  CA  LEU A  98      -4.173  23.456   6.787  1.00  0.59           C  
ATOM   1456  C   LEU A  98      -2.983  24.068   7.471  1.00  0.59           C  
ATOM   1457  O   LEU A  98      -3.117  24.706   8.525  1.00  0.59           O  
ATOM   1458  CB  LEU A  98      -5.006  24.574   6.153  1.00  0.59           C  
ATOM   1459  CG  LEU A  98      -4.249  25.508   5.170  1.00  0.59           C  
ATOM   1460  CD1 LEU A  98      -3.809  24.732   3.972  1.00  0.59           C  
ATOM   1461  CD2 LEU A  98      -5.153  26.587   4.731  1.00  0.59           C  
ATOM   1462  H   LEU A  98      -5.487  23.145   8.432  1.00  0.59           H  
ATOM   1463  HA  LEU A  98      -3.812  22.805   5.994  1.00  0.59           H  
ATOM   1464 1HB  LEU A  98      -5.803  24.114   5.575  1.00  0.59           H  
ATOM   1465 2HB  LEU A  98      -5.451  25.184   6.939  1.00  0.59           H  
ATOM   1466  HG  LEU A  98      -3.369  25.932   5.659  1.00  0.59           H  
ATOM   1467 1HD1 LEU A  98      -3.295  25.390   3.302  1.00  0.59           H  
ATOM   1468 2HD1 LEU A  98      -3.150  23.951   4.280  1.00  0.59           H  
ATOM   1469 3HD1 LEU A  98      -4.677  24.305   3.479  1.00  0.59           H  
ATOM   1470 1HD2 LEU A  98      -4.639  27.244   4.031  1.00  0.59           H  
ATOM   1471 2HD2 LEU A  98      -6.009  26.139   4.246  1.00  0.59           H  
ATOM   1472 3HD2 LEU A  98      -5.475  27.143   5.589  1.00  0.59           H  
ATOM   1473  N   GLN A  99      -1.834  23.844   6.872  1.00  0.60           N  
ATOM   1474  CA  GLN A  99      -0.580  24.364   7.328  1.00  0.60           C  
ATOM   1475  C   GLN A  99       0.030  25.285   6.289  1.00  0.60           C  
ATOM   1476  O   GLN A  99      -0.184  25.136   5.076  1.00  0.60           O  
ATOM   1477  CB  GLN A  99       0.406  23.243   7.658  1.00  0.60           C  
ATOM   1478  CG  GLN A  99       0.016  22.393   8.826  1.00  0.60           C  
ATOM   1479  CD  GLN A  99       1.066  21.388   9.139  1.00  0.60           C  
ATOM   1480  OE1 GLN A  99       1.763  20.911   8.227  1.00  0.60           O  
ATOM   1481  NE2 GLN A  99       1.205  21.053  10.410  1.00  0.60           N  
ATOM   1482  H   GLN A  99      -1.834  23.278   6.039  1.00  0.60           H  
ATOM   1483  HA  GLN A  99      -0.772  24.928   8.225  1.00  0.60           H  
ATOM   1484 1HB  GLN A  99       0.511  22.592   6.788  1.00  0.60           H  
ATOM   1485 2HB  GLN A  99       1.383  23.676   7.864  1.00  0.60           H  
ATOM   1486 1HG  GLN A  99      -0.102  23.038   9.696  1.00  0.60           H  
ATOM   1487 2HG  GLN A  99      -0.918  21.877   8.608  1.00  0.60           H  
ATOM   1488 1HE2 GLN A  99       1.901  20.383  10.677  1.00  0.60           H  
ATOM   1489 2HE2 GLN A  99       0.596  21.476  11.130  1.00  0.60           H  
ATOM   1490  N   SER A 100       0.829  26.213   6.765  1.00  0.63           N  
ATOM   1491  CA  SER A 100       1.500  27.124   5.867  1.00  0.63           C  
ATOM   1492  C   SER A 100       2.826  27.600   6.411  1.00  0.63           C  
ATOM   1493  O   SER A 100       3.006  27.796   7.611  1.00  0.63           O  
ATOM   1494  CB  SER A 100       0.615  28.318   5.581  1.00  0.63           C  
ATOM   1495  OG  SER A 100       1.267  29.218   4.732  1.00  0.63           O  
ATOM   1496  H   SER A 100       0.920  26.303   7.780  1.00  0.63           H  
ATOM   1497  HA  SER A 100       1.694  26.601   4.933  1.00  0.63           H  
ATOM   1498 1HB  SER A 100      -0.323  27.993   5.129  1.00  0.63           H  
ATOM   1499 2HB  SER A 100       0.372  28.819   6.522  1.00  0.63           H  
ATOM   1500  HG  SER A 100       0.782  30.053   4.833  1.00  0.63           H  
ATOM   1501  N   ALA A 101       3.750  27.823   5.495  1.00  0.67           N  
ATOM   1502  CA  ALA A 101       5.059  28.353   5.815  1.00  0.67           C  
ATOM   1503  C   ALA A 101       5.000  29.875   6.009  1.00  0.67           C  
ATOM   1504  O   ALA A 101       5.974  30.501   6.431  1.00  0.67           O  
ATOM   1505  CB  ALA A 101       6.015  27.971   4.732  1.00  0.67           C  
ATOM   1506  H   ALA A 101       3.529  27.631   4.528  1.00  0.67           H  
ATOM   1507  HA  ALA A 101       5.392  27.911   6.753  1.00  0.67           H  
ATOM   1508 1HB  ALA A 101       6.999  28.351   4.990  1.00  0.67           H  
ATOM   1509 2HB  ALA A 101       6.056  26.894   4.632  1.00  0.67           H  
ATOM   1510 3HB  ALA A 101       5.667  28.406   3.809  1.00  0.67           H  
ATOM   1511  N   ILE A 102       3.840  30.456   5.713  1.00  0.71           N  
ATOM   1512  CA  ILE A 102       3.569  31.865   5.927  1.00  0.71           C  
ATOM   1513  C   ILE A 102       2.672  31.864   7.148  1.00  0.71           C  
ATOM   1514  O   ILE A 102       1.679  31.136   7.168  1.00  0.71           O  
ATOM   1515  CB  ILE A 102       2.850  32.530   4.736  1.00  0.71           C  
ATOM   1516  CG1 ILE A 102       3.702  32.449   3.478  1.00  0.71           C  
ATOM   1517  CG2 ILE A 102       2.536  33.989   5.060  1.00  0.71           C  
ATOM   1518  CD1 ILE A 102       2.965  32.880   2.243  1.00  0.71           C  
ATOM   1519  H   ILE A 102       3.080  29.889   5.353  1.00  0.71           H  
ATOM   1520  HA  ILE A 102       4.490  32.400   6.153  1.00  0.71           H  
ATOM   1521  HB  ILE A 102       1.922  32.002   4.538  1.00  0.71           H  
ATOM   1522 1HG1 ILE A 102       4.578  33.087   3.600  1.00  0.71           H  
ATOM   1523 2HG1 ILE A 102       4.039  31.418   3.332  1.00  0.71           H  
ATOM   1524 1HG2 ILE A 102       2.015  34.446   4.219  1.00  0.71           H  
ATOM   1525 2HG2 ILE A 102       1.907  34.040   5.946  1.00  0.71           H  
ATOM   1526 3HG2 ILE A 102       3.463  34.531   5.245  1.00  0.71           H  
ATOM   1527 1HD1 ILE A 102       3.633  32.802   1.414  1.00  0.71           H  
ATOM   1528 2HD1 ILE A 102       2.096  32.239   2.081  1.00  0.71           H  
ATOM   1529 3HD1 ILE A 102       2.637  33.914   2.347  1.00  0.71           H  
ATOM   1530  N   ASP A 103       2.998  32.638   8.180  1.00  0.76           N  
ATOM   1531  CA  ASP A 103       2.222  32.545   9.419  1.00  0.76           C  
ATOM   1532  C   ASP A 103       0.855  33.226   9.325  1.00  0.76           C  
ATOM   1533  O   ASP A 103       0.578  34.247   9.956  1.00  0.76           O  
ATOM   1534  CB  ASP A 103       3.028  33.139  10.585  1.00  0.76           C  
ATOM   1535  CG  ASP A 103       2.420  32.884  11.994  1.00  0.76           C  
ATOM   1536  OD1 ASP A 103       1.603  32.003  12.135  1.00  0.76           O  
ATOM   1537  OD2 ASP A 103       2.806  33.577  12.910  1.00  0.76           O  
ATOM   1538  H   ASP A 103       3.800  33.249   8.122  1.00  0.76           H  
ATOM   1539  HA  ASP A 103       2.052  31.489   9.632  1.00  0.76           H  
ATOM   1540 1HB  ASP A 103       4.037  32.724  10.569  1.00  0.76           H  
ATOM   1541 2HB  ASP A 103       3.119  34.216  10.445  1.00  0.76           H  
ATOM   1542  N   MET A 104      -0.035  32.599   8.567  1.00  0.79           N  
ATOM   1543  CA  MET A 104      -1.374  33.102   8.347  1.00  0.79           C  
ATOM   1544  C   MET A 104      -2.211  32.664   9.534  1.00  0.79           C  
ATOM   1545  O   MET A 104      -3.043  31.757   9.427  1.00  0.79           O  
ATOM   1546  CB  MET A 104      -1.959  32.512   7.063  1.00  0.79           C  
ATOM   1547  CG  MET A 104      -1.166  32.765   5.785  1.00  0.79           C  
ATOM   1548  SD  MET A 104      -1.034  34.480   5.329  1.00  0.79           S  
ATOM   1549  CE  MET A 104      -2.690  34.805   4.761  1.00  0.79           C  
ATOM   1550  H   MET A 104       0.279  31.757   8.098  1.00  0.79           H  
ATOM   1551  HA  MET A 104      -1.358  34.191   8.304  1.00  0.79           H  
ATOM   1552 1HB  MET A 104      -2.061  31.434   7.176  1.00  0.79           H  
ATOM   1553 2HB  MET A 104      -2.955  32.918   6.912  1.00  0.79           H  
ATOM   1554 1HG  MET A 104      -0.167  32.362   5.899  1.00  0.79           H  
ATOM   1555 2HG  MET A 104      -1.648  32.238   4.973  1.00  0.79           H  
ATOM   1556 1HE  MET A 104      -2.765  35.843   4.433  1.00  0.79           H  
ATOM   1557 2HE  MET A 104      -2.928  34.141   3.925  1.00  0.79           H  
ATOM   1558 3HE  MET A 104      -3.391  34.634   5.575  1.00  0.79           H  
ATOM   1559  N   HIS A 105      -2.009  33.333  10.662  1.00  0.81           N  
ATOM   1560  CA  HIS A 105      -2.627  32.938  11.933  1.00  0.81           C  
ATOM   1561  C   HIS A 105      -4.155  33.025  11.936  1.00  0.81           C  
ATOM   1562  O   HIS A 105      -4.819  32.396  12.759  1.00  0.81           O  
ATOM   1563  CB  HIS A 105      -2.058  33.787  13.074  1.00  0.81           C  
ATOM   1564  CG  HIS A 105      -2.458  35.240  13.032  1.00  0.81           C  
ATOM   1565  ND1 HIS A 105      -1.882  36.149  12.168  1.00  0.81           N  
ATOM   1566  CD2 HIS A 105      -3.368  35.935  13.756  1.00  0.81           C  
ATOM   1567  CE1 HIS A 105      -2.422  37.339  12.360  1.00  0.81           C  
ATOM   1568  NE2 HIS A 105      -3.324  37.238  13.319  1.00  0.81           N  
ATOM   1569  H   HIS A 105      -1.296  34.065  10.638  1.00  0.81           H  
ATOM   1570  HA  HIS A 105      -2.365  31.899  12.139  1.00  0.81           H  
ATOM   1571 1HB  HIS A 105      -2.377  33.370  14.028  1.00  0.81           H  
ATOM   1572 2HB  HIS A 105      -0.964  33.735  13.043  1.00  0.81           H  
ATOM   1573  HD2 HIS A 105      -4.015  35.537  14.537  1.00  0.81           H  
ATOM   1574  HE1 HIS A 105      -2.167  38.249  11.820  1.00  0.81           H  
ATOM   1575  HE2 HIS A 105      -3.897  37.992  13.673  1.00  0.81           H  
ATOM   1576  N   GLU A 106      -4.713  33.783  10.998  1.00  0.81           N  
ATOM   1577  CA  GLU A 106      -6.159  33.923  10.875  1.00  0.81           C  
ATOM   1578  C   GLU A 106      -6.777  32.798  10.039  1.00  0.81           C  
ATOM   1579  O   GLU A 106      -8.000  32.713   9.917  1.00  0.81           O  
ATOM   1580  CB  GLU A 106      -6.514  35.265  10.236  1.00  0.81           C  
ATOM   1581  CG  GLU A 106      -6.155  36.481  11.074  1.00  0.81           C  
ATOM   1582  CD  GLU A 106      -6.501  37.796  10.410  1.00  0.81           C  
ATOM   1583  OE1 GLU A 106      -6.986  37.772   9.303  1.00  0.81           O  
ATOM   1584  OE2 GLU A 106      -6.294  38.822  11.018  1.00  0.81           O  
ATOM   1585  H   GLU A 106      -4.107  34.278  10.360  1.00  0.81           H  
ATOM   1586  HA  GLU A 106      -6.593  33.885  11.874  1.00  0.81           H  
ATOM   1587 1HB  GLU A 106      -5.999  35.354   9.279  1.00  0.81           H  
ATOM   1588 2HB  GLU A 106      -7.585  35.299  10.034  1.00  0.81           H  
ATOM   1589 1HG  GLU A 106      -6.662  36.418  12.036  1.00  0.81           H  
ATOM   1590 2HG  GLU A 106      -5.089  36.450  11.255  1.00  0.81           H  
ATOM   1591  N   ILE A 107      -5.929  31.967   9.428  1.00  0.80           N  
ATOM   1592  CA  ILE A 107      -6.383  30.890   8.561  1.00  0.80           C  
ATOM   1593  C   ILE A 107      -6.007  29.493   9.058  1.00  0.80           C  
ATOM   1594  O   ILE A 107      -6.843  28.586   9.042  1.00  0.80           O  
ATOM   1595  CB  ILE A 107      -5.852  31.047   7.132  1.00  0.80           C  
ATOM   1596  CG1 ILE A 107      -6.389  32.325   6.498  1.00  0.80           C  
ATOM   1597  CG2 ILE A 107      -6.236  29.861   6.331  1.00  0.80           C  
ATOM   1598  CD1 ILE A 107      -5.785  32.614   5.158  1.00  0.80           C  
ATOM   1599  H   ILE A 107      -4.930  32.069   9.574  1.00  0.80           H  
ATOM   1600  HA  ILE A 107      -7.469  30.935   8.512  1.00  0.80           H  
ATOM   1601  HB  ILE A 107      -4.766  31.124   7.160  1.00  0.80           H  
ATOM   1602 1HG1 ILE A 107      -7.470  32.248   6.391  1.00  0.80           H  
ATOM   1603 2HG1 ILE A 107      -6.165  33.165   7.155  1.00  0.80           H  
ATOM   1604 1HG2 ILE A 107      -5.844  29.958   5.324  1.00  0.80           H  
ATOM   1605 2HG2 ILE A 107      -5.823  28.980   6.801  1.00  0.80           H  
ATOM   1606 3HG2 ILE A 107      -7.321  29.785   6.301  1.00  0.80           H  
ATOM   1607 1HD1 ILE A 107      -6.196  33.542   4.762  1.00  0.80           H  
ATOM   1608 2HD1 ILE A 107      -4.714  32.706   5.257  1.00  0.80           H  
ATOM   1609 3HD1 ILE A 107      -6.017  31.798   4.479  1.00  0.80           H  
ATOM   1610  N   GLY A 108      -4.741  29.293   9.444  1.00  0.78           N  
ATOM   1611  CA  GLY A 108      -4.294  27.937   9.777  1.00  0.78           C  
ATOM   1612  C   GLY A 108      -3.052  27.849  10.668  1.00  0.78           C  
ATOM   1613  O   GLY A 108      -2.732  28.765  11.428  1.00  0.78           O  
ATOM   1614  H   GLY A 108      -4.092  30.078   9.473  1.00  0.78           H  
ATOM   1615 1HA  GLY A 108      -5.112  27.409  10.265  1.00  0.78           H  
ATOM   1616 2HA  GLY A 108      -4.098  27.395   8.850  1.00  0.78           H  
ATOM   1617  N   GLU A 109      -2.414  26.680  10.640  1.00  0.76           N  
ATOM   1618  CA  GLU A 109      -1.275  26.364  11.502  1.00  0.76           C  
ATOM   1619  C   GLU A 109       0.077  26.625  10.834  1.00  0.76           C  
ATOM   1620  O   GLU A 109       0.270  26.337   9.654  1.00  0.76           O  
ATOM   1621  CB  GLU A 109      -1.413  24.908  11.981  1.00  0.76           C  
ATOM   1622  CG  GLU A 109      -0.308  24.384  12.935  1.00  0.76           C  
ATOM   1623  CD  GLU A 109      -0.580  22.968  13.471  1.00  0.76           C  
ATOM   1624  OE1 GLU A 109      -0.583  22.002  12.713  1.00  0.76           O  
ATOM   1625  OE2 GLU A 109      -0.746  22.863  14.667  1.00  0.76           O  
ATOM   1626  H   GLU A 109      -2.720  25.972   9.969  1.00  0.76           H  
ATOM   1627  HA  GLU A 109      -1.333  27.005  12.382  1.00  0.76           H  
ATOM   1628 1HB  GLU A 109      -2.363  24.797  12.501  1.00  0.76           H  
ATOM   1629 2HB  GLU A 109      -1.451  24.253  11.116  1.00  0.76           H  
ATOM   1630 1HG  GLU A 109       0.630  24.362  12.396  1.00  0.76           H  
ATOM   1631 2HG  GLU A 109      -0.198  25.075  13.770  1.00  0.76           H  
ATOM   1632  N   ALA A 110       1.014  27.202  11.570  1.00  0.74           N  
ATOM   1633  CA  ALA A 110       2.337  27.418  10.998  1.00  0.74           C  
ATOM   1634  C   ALA A 110       2.929  26.067  10.627  1.00  0.74           C  
ATOM   1635  O   ALA A 110       2.756  25.083  11.353  1.00  0.74           O  
ATOM   1636  CB  ALA A 110       3.239  28.150  11.969  1.00  0.74           C  
ATOM   1637  H   ALA A 110       0.819  27.471  12.525  1.00  0.74           H  
ATOM   1638  HA  ALA A 110       2.231  28.011  10.087  1.00  0.74           H  
ATOM   1639 1HB  ALA A 110       4.216  28.296  11.508  1.00  0.74           H  
ATOM   1640 2HB  ALA A 110       2.800  29.124  12.212  1.00  0.74           H  
ATOM   1641 3HB  ALA A 110       3.351  27.561  12.878  1.00  0.74           H  
ATOM   1642  N   PHE A 111       3.695  26.003   9.552  1.00  0.72           N  
ATOM   1643  CA  PHE A 111       4.219  24.700   9.199  1.00  0.72           C  
ATOM   1644  C   PHE A 111       5.297  24.170  10.112  1.00  0.72           C  
ATOM   1645  O   PHE A 111       6.489  24.433   9.947  1.00  0.72           O  
ATOM   1646  CB  PHE A 111       4.792  24.699   7.791  1.00  0.72           C  
ATOM   1647  CG  PHE A 111       5.313  23.337   7.370  1.00  0.72           C  
ATOM   1648  CD1 PHE A 111       4.843  22.173   7.965  1.00  0.72           C  
ATOM   1649  CD2 PHE A 111       6.295  23.221   6.402  1.00  0.72           C  
ATOM   1650  CE1 PHE A 111       5.341  20.945   7.605  1.00  0.72           C  
ATOM   1651  CE2 PHE A 111       6.783  21.987   6.034  1.00  0.72           C  
ATOM   1652  CZ  PHE A 111       6.308  20.853   6.637  1.00  0.72           C  
ATOM   1653  H   PHE A 111       3.817  26.815   8.953  1.00  0.72           H  
ATOM   1654  HA  PHE A 111       3.390  23.993   9.229  1.00  0.72           H  
ATOM   1655 1HB  PHE A 111       4.013  24.990   7.105  1.00  0.72           H  
ATOM   1656 2HB  PHE A 111       5.599  25.423   7.712  1.00  0.72           H  
ATOM   1657  HD1 PHE A 111       4.073  22.234   8.731  1.00  0.72           H  
ATOM   1658  HD2 PHE A 111       6.685  24.121   5.927  1.00  0.72           H  
ATOM   1659  HE1 PHE A 111       4.964  20.049   8.084  1.00  0.72           H  
ATOM   1660  HE2 PHE A 111       7.561  21.905   5.269  1.00  0.72           H  
ATOM   1661  HZ  PHE A 111       6.709  19.881   6.345  1.00  0.72           H  
ATOM   1662  N   ILE A 112       4.841  23.336  11.022  1.00  0.71           N  
ATOM   1663  CA  ILE A 112       5.670  22.615  11.956  1.00  0.71           C  
ATOM   1664  C   ILE A 112       5.653  21.148  11.542  1.00  0.71           C  
ATOM   1665  O   ILE A 112       4.604  20.492  11.571  1.00  0.71           O  
ATOM   1666  CB  ILE A 112       5.144  22.808  13.381  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112       5.182  24.309  13.730  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112       5.959  21.969  14.365  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112       4.437  24.670  14.979  1.00  0.71           C  
ATOM   1670  H   ILE A 112       3.828  23.284  11.090  1.00  0.71           H  
ATOM   1671  HA  ILE A 112       6.691  22.989  11.895  1.00  0.71           H  
ATOM   1672  HB  ILE A 112       4.102  22.501  13.419  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112       6.221  24.609  13.850  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112       4.753  24.877  12.912  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112       5.571  22.111  15.372  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112       5.892  20.927  14.095  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112       7.001  22.284  14.331  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112       4.518  25.743  15.151  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112       3.389  24.404  14.858  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112       4.858  24.134  15.826  1.00  0.71           H  
ATOM   1681  N   VAL A 113       6.821  20.625  11.194  1.00  0.70           N  
ATOM   1682  CA  VAL A 113       6.930  19.263  10.681  1.00  0.70           C  
ATOM   1683  C   VAL A 113       6.487  18.226  11.687  1.00  0.70           C  
ATOM   1684  O   VAL A 113       5.808  17.261  11.340  1.00  0.70           O  
ATOM   1685  CB  VAL A 113       8.365  18.944  10.275  1.00  0.70           C  
ATOM   1686  CG1 VAL A 113       8.464  17.459   9.920  1.00  0.70           C  
ATOM   1687  CG2 VAL A 113       8.768  19.811   9.110  1.00  0.70           C  
ATOM   1688  H   VAL A 113       7.645  21.211  11.224  1.00  0.70           H  
ATOM   1689  HA  VAL A 113       6.299  19.180   9.798  1.00  0.70           H  
ATOM   1690  HB  VAL A 113       9.028  19.132  11.117  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 113       9.490  17.216   9.639  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 113       8.174  16.851  10.776  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 113       7.802  17.237   9.080  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 113       9.796  19.589   8.823  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 113       8.119  19.607   8.277  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 113       8.690  20.864   9.382  1.00  0.70           H  
ATOM   1697  N   ARG A 114       6.872  18.409  12.943  1.00  0.68           N  
ATOM   1698  CA  ARG A 114       6.501  17.439  13.957  1.00  0.68           C  
ATOM   1699  C   ARG A 114       4.987  17.343  14.095  1.00  0.68           C  
ATOM   1700  O   ARG A 114       4.446  16.259  14.323  1.00  0.68           O  
ATOM   1701  CB  ARG A 114       7.117  17.815  15.292  1.00  0.68           C  
ATOM   1702  CG  ARG A 114       8.627  17.634  15.360  1.00  0.68           C  
ATOM   1703  CD  ARG A 114       9.191  18.083  16.664  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      10.638  17.901  16.720  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      11.436  18.360  17.706  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      10.922  19.028  18.715  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      12.738  18.138  17.657  1.00  0.68           N  
ATOM   1708  H   ARG A 114       7.427  19.215  13.185  1.00  0.68           H  
ATOM   1709  HA  ARG A 114       6.884  16.463  13.659  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114       6.893  18.856  15.517  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114       6.671  17.207  16.081  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114       8.870  16.579  15.227  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114       9.094  18.216  14.564  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114       8.974  19.141  16.809  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114       8.743  17.507  17.473  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      11.075  17.393  15.962  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114       9.927  19.199  18.754  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      11.522  19.370  19.452  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      13.135  17.625  16.881  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      13.337  18.480  18.394  1.00  0.68           H  
ATOM   1721  N   ARG A 115       4.284  18.470  13.962  1.00  0.67           N  
ATOM   1722  CA  ARG A 115       2.844  18.411  14.110  1.00  0.67           C  
ATOM   1723  C   ARG A 115       2.262  17.767  12.870  1.00  0.67           C  
ATOM   1724  O   ARG A 115       1.329  16.969  12.962  1.00  0.67           O  
ATOM   1725  CB  ARG A 115       2.237  19.785  14.330  1.00  0.67           C  
ATOM   1726  CG  ARG A 115       2.599  20.417  15.663  1.00  0.67           C  
ATOM   1727  CD  ARG A 115       1.939  21.727  15.855  1.00  0.67           C  
ATOM   1728  NE  ARG A 115       2.398  22.396  17.062  1.00  0.67           N  
ATOM   1729  CZ  ARG A 115       1.902  23.558  17.537  1.00  0.67           C  
ATOM   1730  NH1 ARG A 115       0.898  24.164  16.928  1.00  0.67           N  
ATOM   1731  NH2 ARG A 115       2.427  24.093  18.628  1.00  0.67           N  
ATOM   1732  H   ARG A 115       4.741  19.344  13.747  1.00  0.67           H  
ATOM   1733  HA  ARG A 115       2.603  17.792  14.973  1.00  0.67           H  
ATOM   1734 1HB  ARG A 115       2.570  20.460  13.539  1.00  0.67           H  
ATOM   1735 2HB  ARG A 115       1.148  19.726  14.268  1.00  0.67           H  
ATOM   1736 1HG  ARG A 115       2.285  19.756  16.469  1.00  0.67           H  
ATOM   1737 2HG  ARG A 115       3.674  20.560  15.713  1.00  0.67           H  
ATOM   1738 1HD  ARG A 115       2.130  22.372  15.000  1.00  0.67           H  
ATOM   1739 2HD  ARG A 115       0.869  21.563  15.950  1.00  0.67           H  
ATOM   1740  HE  ARG A 115       3.164  21.974  17.565  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 115       0.459  23.750  16.087  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 115       0.535  25.029  17.296  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 115       3.194  23.633  19.099  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 115       2.061  24.961  18.990  1.00  0.67           H  
ATOM   1745  N   ALA A 116       2.844  18.070  11.700  1.00  0.66           N  
ATOM   1746  CA  ALA A 116       2.330  17.495  10.468  1.00  0.66           C  
ATOM   1747  C   ALA A 116       2.398  15.997  10.521  1.00  0.66           C  
ATOM   1748  O   ALA A 116       1.427  15.307  10.206  1.00  0.66           O  
ATOM   1749  CB  ALA A 116       3.147  17.952   9.288  1.00  0.66           C  
ATOM   1750  H   ALA A 116       3.622  18.731  11.670  1.00  0.66           H  
ATOM   1751  HA  ALA A 116       1.295  17.798  10.344  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116       2.743  17.502   8.401  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116       3.112  19.028   9.216  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116       4.178  17.638   9.413  1.00  0.66           H  
ATOM   1755  N   ALA A 117       3.538  15.488  10.975  1.00  0.65           N  
ATOM   1756  CA  ALA A 117       3.715  14.060  11.054  1.00  0.65           C  
ATOM   1757  C   ALA A 117       2.716  13.455  12.020  1.00  0.65           C  
ATOM   1758  O   ALA A 117       2.099  12.440  11.710  1.00  0.65           O  
ATOM   1759  CB  ALA A 117       5.130  13.748  11.469  1.00  0.65           C  
ATOM   1760  H   ALA A 117       4.305  16.110  11.235  1.00  0.65           H  
ATOM   1761  HA  ALA A 117       3.533  13.636  10.069  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117       5.270  12.668  11.511  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117       5.824  14.184  10.746  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117       5.315  14.179  12.456  1.00  0.65           H  
ATOM   1765  N   ARG A 118       2.491  14.108  13.164  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       1.545  13.577  14.136  1.00  0.64           C  
ATOM   1767  C   ARG A 118       0.119  13.587  13.599  1.00  0.64           C  
ATOM   1768  O   ARG A 118      -0.657  12.653  13.823  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       1.635  14.366  15.427  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       2.919  14.105  16.205  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       3.055  14.987  17.389  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       4.288  14.724  18.115  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       4.749  15.466  19.141  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       4.071  16.514  19.554  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118       5.884  15.138  19.735  1.00  0.64           N  
ATOM   1776  H   ARG A 118       3.016  14.955  13.394  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       1.827  12.546  14.353  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       1.588  15.431  15.204  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       0.791  14.121  16.068  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       2.915  13.068  16.549  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       3.775  14.253  15.555  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       3.070  16.027  17.058  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       2.218  14.830  18.065  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       4.837  13.924  17.826  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       3.204  16.764  19.101  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       4.417  17.068  20.324  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118       6.405  14.331  19.421  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118       6.228  15.691  20.506  1.00  0.64           H  
ATOM   1789  N   HIS A 119      -0.236  14.612  12.835  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      -1.589  14.646  12.321  1.00  0.64           C  
ATOM   1791  C   HIS A 119      -1.769  13.472  11.355  1.00  0.64           C  
ATOM   1792  O   HIS A 119      -2.773  12.748  11.422  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      -1.870  15.940  11.556  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      -1.904  17.240  12.340  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      -2.703  17.444  13.446  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      -1.266  18.419  12.109  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      -2.525  18.694  13.881  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      -1.660  19.299  13.077  1.00  0.64           N  
ATOM   1799  H   HIS A 119       0.413  15.379  12.656  1.00  0.64           H  
ATOM   1800  HA  HIS A 119      -2.308  14.544  13.132  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      -1.071  16.046  10.849  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119      -2.797  15.842  10.994  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      -0.574  18.631  11.305  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      -3.013  19.149  14.740  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      -1.319  20.279  13.136  1.00  0.64           H  
ATOM   1806  N   LEU A 120      -0.740  13.227  10.528  1.00  0.65           N  
ATOM   1807  CA  LEU A 120      -0.762  12.133   9.564  1.00  0.65           C  
ATOM   1808  C   LEU A 120      -0.822  10.773  10.275  1.00  0.65           C  
ATOM   1809  O   LEU A 120      -1.617   9.912   9.895  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       0.495  12.228   8.683  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       0.537  13.449   7.724  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       1.918  13.551   7.098  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120      -0.526  13.299   6.665  1.00  0.65           C  
ATOM   1814  H   LEU A 120       0.069  13.851  10.540  1.00  0.65           H  
ATOM   1815  HA  LEU A 120      -1.646  12.241   8.935  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       1.364  12.285   9.326  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       0.572  11.319   8.087  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       0.344  14.353   8.283  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       1.958  14.412   6.442  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       2.660  13.667   7.882  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       2.125  12.647   6.532  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120      -0.498  14.163   6.008  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120      -0.346  12.393   6.087  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120      -1.505  13.239   7.136  1.00  0.65           H  
ATOM   1825  N   GLU A 121      -0.069  10.618  11.379  1.00  0.65           N  
ATOM   1826  CA  GLU A 121      -0.044   9.371  12.165  1.00  0.65           C  
ATOM   1827  C   GLU A 121      -1.425   9.042  12.721  1.00  0.65           C  
ATOM   1828  O   GLU A 121      -1.805   7.875  12.838  1.00  0.65           O  
ATOM   1829  CB  GLU A 121       0.969   9.455  13.323  1.00  0.65           C  
ATOM   1830  CG  GLU A 121       2.456   9.415  12.914  1.00  0.65           C  
ATOM   1831  CD  GLU A 121       3.415   9.689  14.066  1.00  0.65           C  
ATOM   1832  OE1 GLU A 121       2.971  10.117  15.108  1.00  0.65           O  
ATOM   1833  OE2 GLU A 121       4.594   9.459  13.897  1.00  0.65           O  
ATOM   1834  H   GLU A 121       0.558  11.374  11.647  1.00  0.65           H  
ATOM   1835  HA  GLU A 121       0.256   8.558  11.502  1.00  0.65           H  
ATOM   1836 1HB  GLU A 121       0.802  10.378  13.873  1.00  0.65           H  
ATOM   1837 2HB  GLU A 121       0.792   8.633  14.014  1.00  0.65           H  
ATOM   1838 1HG  GLU A 121       2.670   8.423  12.518  1.00  0.65           H  
ATOM   1839 2HG  GLU A 121       2.631  10.121  12.120  1.00  0.65           H  
ATOM   1840  N   LYS A 122      -2.195  10.082  13.028  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      -3.543   9.947  13.560  1.00  0.65           C  
ATOM   1842  C   LYS A 122      -4.587   9.705  12.454  1.00  0.65           C  
ATOM   1843  O   LYS A 122      -5.789   9.648  12.730  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      -3.913  11.184  14.379  1.00  0.65           C  
ATOM   1845  CG  LYS A 122      -3.115  11.361  15.667  1.00  0.65           C  
ATOM   1846  CD  LYS A 122      -3.529  12.636  16.388  1.00  0.65           C  
ATOM   1847  CE  LYS A 122      -2.736  12.838  17.669  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      -3.130  14.096  18.367  1.00  0.65           N  
ATOM   1849  H   LYS A 122      -1.797  11.021  12.939  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      -3.560   9.083  14.223  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122      -3.744  12.075  13.771  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      -4.965  11.154  14.636  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122      -3.292  10.509  16.321  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122      -2.053  11.403  15.439  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122      -3.353  13.489  15.726  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      -4.590  12.595  16.626  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122      -2.909  11.994  18.334  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      -1.673  12.887  17.425  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      -2.584  14.201  19.211  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      -2.962  14.885  17.756  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122      -4.111  14.057  18.604  1.00  0.65           H  
ATOM   1862  N   GLY A 123      -4.142   9.598  11.196  1.00  0.65           N  
ATOM   1863  CA  GLY A 123      -5.030   9.338  10.067  1.00  0.65           C  
ATOM   1864  C   GLY A 123      -5.676  10.584   9.472  1.00  0.65           C  
ATOM   1865  O   GLY A 123      -6.633  10.478   8.703  1.00  0.65           O  
ATOM   1866  H   GLY A 123      -3.146   9.670  10.993  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123      -4.455   8.832   9.290  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123      -5.807   8.644  10.380  1.00  0.65           H  
ATOM   1869  N   ARG A 124      -5.187  11.763   9.842  1.00  0.64           N  
ATOM   1870  CA  ARG A 124      -5.760  13.002   9.340  1.00  0.64           C  
ATOM   1871  C   ARG A 124      -5.054  13.466   8.084  1.00  0.64           C  
ATOM   1872  O   ARG A 124      -3.930  13.050   7.797  1.00  0.64           O  
ATOM   1873  CB  ARG A 124      -5.722  14.087  10.396  1.00  0.64           C  
ATOM   1874  CG  ARG A 124      -6.909  14.053  11.346  1.00  0.64           C  
ATOM   1875  CD  ARG A 124      -6.952  12.814  12.233  1.00  0.64           C  
ATOM   1876  NE  ARG A 124      -8.047  12.900  13.206  1.00  0.64           N  
ATOM   1877  CZ  ARG A 124      -8.427  11.972  14.112  1.00  0.64           C  
ATOM   1878  NH1 ARG A 124      -7.831  10.803  14.250  1.00  0.64           N  
ATOM   1879  NH2 ARG A 124      -9.451  12.280  14.882  1.00  0.64           N  
ATOM   1880  H   ARG A 124      -4.384  11.822  10.470  1.00  0.64           H  
ATOM   1881  HA  ARG A 124      -6.808  12.827   9.091  1.00  0.64           H  
ATOM   1882 1HB  ARG A 124      -4.826  14.003  10.988  1.00  0.64           H  
ATOM   1883 2HB  ARG A 124      -5.709  15.067   9.912  1.00  0.64           H  
ATOM   1884 1HG  ARG A 124      -6.901  14.939  11.982  1.00  0.64           H  
ATOM   1885 2HG  ARG A 124      -7.801  14.054  10.743  1.00  0.64           H  
ATOM   1886 1HD  ARG A 124      -7.112  11.931  11.624  1.00  0.64           H  
ATOM   1887 2HD  ARG A 124      -6.016  12.717  12.775  1.00  0.64           H  
ATOM   1888  HE  ARG A 124      -8.617  13.749  13.202  1.00  0.64           H  
ATOM   1889 1HH1 ARG A 124      -7.036  10.531  13.660  1.00  0.64           H  
ATOM   1890 2HH1 ARG A 124      -8.165  10.153  14.942  1.00  0.64           H  
ATOM   1891 1HH2 ARG A 124      -9.896  13.201  14.743  1.00  0.64           H  
ATOM   1892 2HH2 ARG A 124      -9.786  11.634  15.576  1.00  0.64           H  
ATOM   1893  N   VAL A 125      -5.732  14.302   7.311  1.00  0.62           N  
ATOM   1894  CA  VAL A 125      -5.112  14.848   6.111  1.00  0.62           C  
ATOM   1895  C   VAL A 125      -4.542  16.215   6.369  1.00  0.62           C  
ATOM   1896  O   VAL A 125      -5.203  17.061   6.980  1.00  0.62           O  
ATOM   1897  CB  VAL A 125      -6.103  14.888   4.955  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125      -5.494  15.557   3.730  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125      -6.462  13.493   4.626  1.00  0.62           C  
ATOM   1900  H   VAL A 125      -6.677  14.593   7.583  1.00  0.62           H  
ATOM   1901  HA  VAL A 125      -4.297  14.189   5.821  1.00  0.62           H  
ATOM   1902  HB  VAL A 125      -6.975  15.457   5.248  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125      -6.219  15.555   2.930  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125      -5.220  16.585   3.963  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125      -4.607  15.009   3.413  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125      -7.173  13.486   3.818  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125      -5.575  12.963   4.342  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125      -6.893  13.011   5.499  1.00  0.62           H  
ATOM   1909  N   VAL A 126      -3.303  16.417   5.942  1.00  0.61           N  
ATOM   1910  CA  VAL A 126      -2.693  17.714   6.180  1.00  0.61           C  
ATOM   1911  C   VAL A 126      -2.368  18.385   4.864  1.00  0.61           C  
ATOM   1912  O   VAL A 126      -1.615  17.834   4.064  1.00  0.61           O  
ATOM   1913  CB  VAL A 126      -1.406  17.586   6.987  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126      -0.854  18.971   7.237  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126      -1.660  16.862   8.272  1.00  0.61           C  
ATOM   1916  H   VAL A 126      -2.827  15.661   5.441  1.00  0.61           H  
ATOM   1917  HA  VAL A 126      -3.390  18.346   6.729  1.00  0.61           H  
ATOM   1918  HB  VAL A 126      -0.668  17.031   6.408  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126       0.058  18.891   7.810  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126      -0.653  19.481   6.294  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126      -1.586  19.548   7.806  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126      -0.717  16.791   8.809  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126      -2.390  17.416   8.865  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126      -2.041  15.856   8.069  1.00  0.61           H  
ATOM   1925  N   ILE A 127      -2.899  19.583   4.682  1.00  0.60           N  
ATOM   1926  CA  ILE A 127      -2.721  20.381   3.483  1.00  0.60           C  
ATOM   1927  C   ILE A 127      -1.664  21.454   3.736  1.00  0.60           C  
ATOM   1928  O   ILE A 127      -1.702  22.114   4.763  1.00  0.60           O  
ATOM   1929  CB  ILE A 127      -4.053  21.035   3.076  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127      -5.079  19.988   2.802  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127      -3.843  21.875   1.795  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127      -6.405  20.540   2.737  1.00  0.60           C  
ATOM   1933  H   ILE A 127      -3.481  19.959   5.426  1.00  0.60           H  
ATOM   1934  HA  ILE A 127      -2.388  19.739   2.682  1.00  0.60           H  
ATOM   1935  HB  ILE A 127      -4.421  21.664   3.885  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127      -4.880  19.537   1.852  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127      -5.049  19.221   3.578  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127      -4.789  22.325   1.509  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127      -3.108  22.658   1.972  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127      -3.490  21.229   0.994  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127      -7.100  19.762   2.527  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127      -6.633  20.987   3.694  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127      -6.455  21.297   1.954  1.00  0.60           H  
ATOM   1944  N   PHE A 128      -0.697  21.573   2.844  1.00  0.61           N  
ATOM   1945  CA  PHE A 128       0.399  22.530   2.929  1.00  0.61           C  
ATOM   1946  C   PHE A 128       0.323  23.515   1.783  1.00  0.61           C  
ATOM   1947  O   PHE A 128       0.365  23.126   0.611  1.00  0.61           O  
ATOM   1948  CB  PHE A 128       1.705  21.802   2.878  1.00  0.61           C  
ATOM   1949  CG  PHE A 128       2.914  22.652   3.031  1.00  0.61           C  
ATOM   1950  CD1 PHE A 128       2.957  23.644   3.996  1.00  0.61           C  
ATOM   1951  CD2 PHE A 128       4.028  22.453   2.217  1.00  0.61           C  
ATOM   1952  CE1 PHE A 128       4.072  24.416   4.135  1.00  0.61           C  
ATOM   1953  CE2 PHE A 128       5.144  23.220   2.373  1.00  0.61           C  
ATOM   1954  CZ  PHE A 128       5.163  24.206   3.334  1.00  0.61           C  
ATOM   1955  H   PHE A 128      -0.722  20.958   2.052  1.00  0.61           H  
ATOM   1956  HA  PHE A 128       0.323  23.070   3.869  1.00  0.61           H  
ATOM   1957 1HB  PHE A 128       1.686  21.059   3.628  1.00  0.61           H  
ATOM   1958 2HB  PHE A 128       1.762  21.315   1.953  1.00  0.61           H  
ATOM   1959  HD1 PHE A 128       2.089  23.805   4.638  1.00  0.61           H  
ATOM   1960  HD2 PHE A 128       4.008  21.678   1.452  1.00  0.61           H  
ATOM   1961  HE1 PHE A 128       4.100  25.190   4.879  1.00  0.61           H  
ATOM   1962  HE2 PHE A 128       6.015  23.063   1.737  1.00  0.61           H  
ATOM   1963  HZ  PHE A 128       6.052  24.822   3.447  1.00  0.61           H  
ATOM   1964  N   ALA A 129       0.145  24.782   2.110  1.00  0.62           N  
ATOM   1965  CA  ALA A 129      -0.071  25.731   1.041  1.00  0.62           C  
ATOM   1966  C   ALA A 129       0.977  26.846   0.806  1.00  0.62           C  
ATOM   1967  O   ALA A 129       1.345  27.085  -0.337  1.00  0.62           O  
ATOM   1968  CB  ALA A 129      -1.420  26.318   1.295  1.00  0.62           C  
ATOM   1969  H   ALA A 129       0.112  25.049   3.097  1.00  0.62           H  
ATOM   1970  HA  ALA A 129      -0.112  25.172   0.112  1.00  0.62           H  
ATOM   1971 1HB  ALA A 129      -1.662  26.954   0.482  1.00  0.62           H  
ATOM   1972 2HB  ALA A 129      -2.143  25.517   1.357  1.00  0.62           H  
ATOM   1973 3HB  ALA A 129      -1.406  26.881   2.226  1.00  0.62           H  
ATOM   1974  N   GLY A 130       1.513  27.509   1.829  1.00  0.64           N  
ATOM   1975  CA  GLY A 130       2.344  28.717   1.566  1.00  0.64           C  
ATOM   1976  C   GLY A 130       3.782  28.510   1.034  1.00  0.64           C  
ATOM   1977  O   GLY A 130       4.738  29.072   1.580  1.00  0.64           O  
ATOM   1978  H   GLY A 130       1.280  27.254   2.775  1.00  0.64           H  
ATOM   1979 1HA  GLY A 130       1.803  29.350   0.857  1.00  0.64           H  
ATOM   1980 2HA  GLY A 130       2.400  29.301   2.482  1.00  0.64           H  
ATOM   1981  N   GLY A 131       3.934  27.735  -0.040  1.00  0.66           N  
ATOM   1982  CA  GLY A 131       5.249  27.482  -0.626  1.00  0.66           C  
ATOM   1983  C   GLY A 131       6.143  26.914   0.454  1.00  0.66           C  
ATOM   1984  O   GLY A 131       5.789  25.948   1.112  1.00  0.66           O  
ATOM   1985  H   GLY A 131       3.095  27.336  -0.445  1.00  0.66           H  
ATOM   1986 1HA  GLY A 131       5.161  26.776  -1.452  1.00  0.66           H  
ATOM   1987 2HA  GLY A 131       5.673  28.404  -1.021  1.00  0.66           H  
ATOM   1988  N   THR A 132       7.306  27.524   0.621  1.00  0.69           N  
ATOM   1989  CA  THR A 132       8.270  27.146   1.650  1.00  0.69           C  
ATOM   1990  C   THR A 132       8.395  28.341   2.572  1.00  0.69           C  
ATOM   1991  O   THR A 132       9.269  28.401   3.435  1.00  0.69           O  
ATOM   1992  CB  THR A 132       9.662  26.893   1.090  1.00  0.69           C  
ATOM   1993  OG1 THR A 132      10.125  28.118   0.506  1.00  0.69           O  
ATOM   1994  CG2 THR A 132       9.631  25.805   0.022  1.00  0.69           C  
ATOM   1995  H   THR A 132       7.528  28.299   0.011  1.00  0.69           H  
ATOM   1996  HA  THR A 132       7.908  26.286   2.214  1.00  0.69           H  
ATOM   1997  HB  THR A 132      10.334  26.597   1.894  1.00  0.69           H  
ATOM   1998  HG1 THR A 132      10.917  27.940  -0.025  1.00  0.69           H  
ATOM   1999 1HG2 THR A 132      10.632  25.652  -0.370  1.00  0.69           H  
ATOM   2000 2HG2 THR A 132       9.267  24.879   0.463  1.00  0.69           H  
ATOM   2001 3HG2 THR A 132       8.971  26.112  -0.783  1.00  0.69           H  
ATOM   2002  N   GLY A 133       7.593  29.360   2.262  1.00  0.71           N  
ATOM   2003  CA  GLY A 133       7.587  30.663   2.911  1.00  0.71           C  
ATOM   2004  C   GLY A 133       8.524  31.615   2.172  1.00  0.71           C  
ATOM   2005  O   GLY A 133       8.456  32.834   2.342  1.00  0.71           O  
ATOM   2006  H   GLY A 133       6.859  29.195   1.579  1.00  0.71           H  
ATOM   2007 1HA  GLY A 133       6.571  31.061   2.909  1.00  0.71           H  
ATOM   2008 2HA  GLY A 133       7.894  30.562   3.951  1.00  0.71           H  
ATOM   2009  N   ASN A 134       9.396  31.049   1.328  1.00  0.72           N  
ATOM   2010  CA  ASN A 134      10.368  31.788   0.541  1.00  0.72           C  
ATOM   2011  C   ASN A 134       9.889  31.971  -0.910  1.00  0.72           C  
ATOM   2012  O   ASN A 134       9.823  30.989  -1.650  1.00  0.72           O  
ATOM   2013  CB  ASN A 134      11.720  31.121   0.616  1.00  0.72           C  
ATOM   2014  CG  ASN A 134      12.827  31.884  -0.107  1.00  0.72           C  
ATOM   2015  OD1 ASN A 134      12.715  32.382  -1.243  1.00  0.72           O  
ATOM   2016  ND2 ASN A 134      13.946  31.982   0.571  1.00  0.72           N  
ATOM   2017  H   ASN A 134       9.420  30.031   1.232  1.00  0.72           H  
ATOM   2018  HA  ASN A 134      10.506  32.746   1.019  1.00  0.72           H  
ATOM   2019 1HB  ASN A 134      12.002  31.029   1.665  1.00  0.72           H  
ATOM   2020 2HB  ASN A 134      11.643  30.128   0.237  1.00  0.72           H  
ATOM   2021 1HD2 ASN A 134      14.729  32.465   0.179  1.00  0.72           H  
ATOM   2022 2HD2 ASN A 134      14.016  31.575   1.484  1.00  0.72           H  
ATOM   2023  N   PRO A 135       9.592  33.198  -1.376  1.00  0.73           N  
ATOM   2024  CA  PRO A 135       9.054  33.519  -2.692  1.00  0.73           C  
ATOM   2025  C   PRO A 135       9.814  32.933  -3.878  1.00  0.73           C  
ATOM   2026  O   PRO A 135       9.267  32.867  -4.970  1.00  0.73           O  
ATOM   2027  CB  PRO A 135       9.161  35.051  -2.727  1.00  0.73           C  
ATOM   2028  CG  PRO A 135       9.085  35.481  -1.297  1.00  0.73           C  
ATOM   2029  CD  PRO A 135       9.793  34.402  -0.521  1.00  0.73           C  
ATOM   2030  HA  PRO A 135       8.007  33.196  -2.742  1.00  0.73           H  
ATOM   2031 1HB  PRO A 135      10.103  35.346  -3.216  1.00  0.73           H  
ATOM   2032 2HB  PRO A 135       8.343  35.475  -3.336  1.00  0.73           H  
ATOM   2033 1HG  PRO A 135       9.558  36.464  -1.173  1.00  0.73           H  
ATOM   2034 2HG  PRO A 135       8.035  35.600  -0.996  1.00  0.73           H  
ATOM   2035 1HD  PRO A 135      10.865  34.631  -0.402  1.00  0.73           H  
ATOM   2036 2HD  PRO A 135       9.258  34.321   0.435  1.00  0.73           H  
ATOM   2037  N   TYR A 136      11.057  32.500  -3.703  1.00  0.73           N  
ATOM   2038  CA  TYR A 136      11.787  31.992  -4.857  1.00  0.73           C  
ATOM   2039  C   TYR A 136      11.730  30.473  -5.015  1.00  0.73           C  
ATOM   2040  O   TYR A 136      12.398  29.902  -5.881  1.00  0.73           O  
ATOM   2041  CB  TYR A 136      13.199  32.521  -4.777  1.00  0.73           C  
ATOM   2042  CG  TYR A 136      13.153  34.019  -4.901  1.00  0.73           C  
ATOM   2043  CD1 TYR A 136      13.238  34.822  -3.769  1.00  0.73           C  
ATOM   2044  CD2 TYR A 136      12.985  34.592  -6.145  1.00  0.73           C  
ATOM   2045  CE1 TYR A 136      13.162  36.197  -3.897  1.00  0.73           C  
ATOM   2046  CE2 TYR A 136      12.911  35.956  -6.272  1.00  0.73           C  
ATOM   2047  CZ  TYR A 136      12.999  36.756  -5.161  1.00  0.73           C  
ATOM   2048  OH  TYR A 136      12.933  38.112  -5.310  1.00  0.73           O  
ATOM   2049  H   TYR A 136      11.513  32.515  -2.792  1.00  0.73           H  
ATOM   2050  HA  TYR A 136      11.335  32.418  -5.752  1.00  0.73           H  
ATOM   2051 1HB  TYR A 136      13.653  32.254  -3.820  1.00  0.73           H  
ATOM   2052 2HB  TYR A 136      13.808  32.113  -5.581  1.00  0.73           H  
ATOM   2053  HD1 TYR A 136      13.360  34.370  -2.785  1.00  0.73           H  
ATOM   2054  HD2 TYR A 136      12.910  33.959  -7.026  1.00  0.73           H  
ATOM   2055  HE1 TYR A 136      13.229  36.833  -3.014  1.00  0.73           H  
ATOM   2056  HE2 TYR A 136      12.782  36.403  -7.252  1.00  0.73           H  
ATOM   2057  HH  TYR A 136      13.096  38.545  -4.463  1.00  0.73           H  
ATOM   2058  N   PHE A 137      10.887  29.834  -4.214  1.00  0.72           N  
ATOM   2059  CA  PHE A 137      10.643  28.400  -4.309  1.00  0.72           C  
ATOM   2060  C   PHE A 137       9.300  28.107  -4.951  1.00  0.72           C  
ATOM   2061  O   PHE A 137       8.291  28.746  -4.647  1.00  0.72           O  
ATOM   2062  CB  PHE A 137      10.694  27.781  -2.932  1.00  0.72           C  
ATOM   2063  CG  PHE A 137      12.056  27.660  -2.390  1.00  0.72           C  
ATOM   2064  CD1 PHE A 137      12.701  28.728  -1.853  1.00  0.72           C  
ATOM   2065  CD2 PHE A 137      12.664  26.437  -2.368  1.00  0.72           C  
ATOM   2066  CE1 PHE A 137      13.963  28.592  -1.313  1.00  0.72           C  
ATOM   2067  CE2 PHE A 137      13.917  26.269  -1.835  1.00  0.72           C  
ATOM   2068  CZ  PHE A 137      14.575  27.356  -1.304  1.00  0.72           C  
ATOM   2069  H   PHE A 137      10.394  30.365  -3.494  1.00  0.72           H  
ATOM   2070  HA  PHE A 137      11.423  27.952  -4.926  1.00  0.72           H  
ATOM   2071 1HB  PHE A 137      10.104  28.389  -2.245  1.00  0.72           H  
ATOM   2072 2HB  PHE A 137      10.243  26.788  -2.967  1.00  0.72           H  
ATOM   2073  HD1 PHE A 137      12.204  29.695  -1.872  1.00  0.72           H  
ATOM   2074  HD2 PHE A 137      12.124  25.603  -2.776  1.00  0.72           H  
ATOM   2075  HE1 PHE A 137      14.476  29.456  -0.894  1.00  0.72           H  
ATOM   2076  HE2 PHE A 137      14.386  25.284  -1.828  1.00  0.72           H  
ATOM   2077  HZ  PHE A 137      15.571  27.239  -0.878  1.00  0.72           H  
ATOM   2078  N   THR A 138       9.288  27.099  -5.810  1.00  0.69           N  
ATOM   2079  CA  THR A 138       8.072  26.670  -6.479  1.00  0.69           C  
ATOM   2080  C   THR A 138       7.271  25.734  -5.595  1.00  0.69           C  
ATOM   2081  O   THR A 138       7.817  25.158  -4.648  1.00  0.69           O  
ATOM   2082  CB  THR A 138       8.416  25.926  -7.784  1.00  0.69           C  
ATOM   2083  OG1 THR A 138       9.138  24.684  -7.470  1.00  0.69           O  
ATOM   2084  CG2 THR A 138       9.300  26.792  -8.657  1.00  0.69           C  
ATOM   2085  H   THR A 138      10.157  26.627  -6.017  1.00  0.69           H  
ATOM   2086  HA  THR A 138       7.462  27.546  -6.704  1.00  0.69           H  
ATOM   2087  HB  THR A 138       7.502  25.682  -8.323  1.00  0.69           H  
ATOM   2088  HG1 THR A 138       9.543  24.303  -8.296  1.00  0.69           H  
ATOM   2089 1HG2 THR A 138       9.542  26.247  -9.574  1.00  0.69           H  
ATOM   2090 2HG2 THR A 138       8.777  27.714  -8.905  1.00  0.69           H  
ATOM   2091 3HG2 THR A 138      10.220  27.028  -8.122  1.00  0.69           H  
ATOM   2092  N   THR A 139       6.015  25.498  -5.975  1.00  0.67           N  
ATOM   2093  CA  THR A 139       5.166  24.537  -5.279  1.00  0.67           C  
ATOM   2094  C   THR A 139       5.780  23.152  -5.393  1.00  0.67           C  
ATOM   2095  O   THR A 139       5.759  22.374  -4.441  1.00  0.67           O  
ATOM   2096  CB  THR A 139       3.741  24.509  -5.847  1.00  0.67           C  
ATOM   2097  OG1 THR A 139       3.144  25.800  -5.702  1.00  0.67           O  
ATOM   2098  CG2 THR A 139       2.907  23.485  -5.094  1.00  0.67           C  
ATOM   2099  H   THR A 139       5.636  26.012  -6.757  1.00  0.67           H  
ATOM   2100  HA  THR A 139       5.117  24.808  -4.225  1.00  0.67           H  
ATOM   2101  HB  THR A 139       3.776  24.243  -6.902  1.00  0.67           H  
ATOM   2102  HG1 THR A 139       2.963  25.962  -4.765  1.00  0.67           H  
ATOM   2103 1HG2 THR A 139       1.902  23.461  -5.499  1.00  0.67           H  
ATOM   2104 2HG2 THR A 139       3.358  22.505  -5.193  1.00  0.67           H  
ATOM   2105 3HG2 THR A 139       2.869  23.762  -4.042  1.00  0.67           H  
ATOM   2106  N   ASP A 140       6.304  22.831  -6.583  1.00  0.64           N  
ATOM   2107  CA  ASP A 140       6.918  21.531  -6.803  1.00  0.64           C  
ATOM   2108  C   ASP A 140       8.109  21.318  -5.871  1.00  0.64           C  
ATOM   2109  O   ASP A 140       8.285  20.230  -5.308  1.00  0.64           O  
ATOM   2110  CB  ASP A 140       7.377  21.370  -8.265  1.00  0.64           C  
ATOM   2111  CG  ASP A 140       6.217  21.189  -9.274  1.00  0.64           C  
ATOM   2112  OD1 ASP A 140       5.115  21.059  -8.822  1.00  0.64           O  
ATOM   2113  OD2 ASP A 140       6.440  21.078 -10.471  1.00  0.64           O  
ATOM   2114  H   ASP A 140       6.296  23.515  -7.326  1.00  0.64           H  
ATOM   2115  HA  ASP A 140       6.190  20.758  -6.583  1.00  0.64           H  
ATOM   2116 1HB  ASP A 140       7.938  22.267  -8.553  1.00  0.64           H  
ATOM   2117 2HB  ASP A 140       8.069  20.547  -8.351  1.00  0.64           H  
ATOM   2118  N   THR A 141       8.907  22.364  -5.649  1.00  0.61           N  
ATOM   2119  CA  THR A 141      10.040  22.201  -4.758  1.00  0.61           C  
ATOM   2120  C   THR A 141       9.516  21.991  -3.345  1.00  0.61           C  
ATOM   2121  O   THR A 141       9.982  21.101  -2.632  1.00  0.61           O  
ATOM   2122  CB  THR A 141      10.987  23.408  -4.781  1.00  0.61           C  
ATOM   2123  OG1 THR A 141      11.462  23.621  -6.109  1.00  0.61           O  
ATOM   2124  CG2 THR A 141      12.173  23.093  -3.913  1.00  0.61           C  
ATOM   2125  H   THR A 141       8.761  23.250  -6.130  1.00  0.61           H  
ATOM   2126  HA  THR A 141      10.601  21.315  -5.053  1.00  0.61           H  
ATOM   2127  HB  THR A 141      10.472  24.304  -4.426  1.00  0.61           H  
ATOM   2128  HG1 THR A 141      10.722  23.960  -6.663  1.00  0.61           H  
ATOM   2129 1HG2 THR A 141      12.877  23.912  -3.932  1.00  0.61           H  
ATOM   2130 2HG2 THR A 141      11.836  22.917  -2.902  1.00  0.61           H  
ATOM   2131 3HG2 THR A 141      12.653  22.208  -4.298  1.00  0.61           H  
ATOM   2132  N   ALA A 142       8.521  22.803  -2.954  1.00  0.60           N  
ATOM   2133  CA  ALA A 142       7.934  22.730  -1.622  1.00  0.60           C  
ATOM   2134  C   ALA A 142       7.343  21.358  -1.355  1.00  0.60           C  
ATOM   2135  O   ALA A 142       7.462  20.826  -0.247  1.00  0.60           O  
ATOM   2136  CB  ALA A 142       6.838  23.775  -1.480  1.00  0.60           C  
ATOM   2137  H   ALA A 142       8.181  23.515  -3.600  1.00  0.60           H  
ATOM   2138  HA  ALA A 142       8.719  22.918  -0.895  1.00  0.60           H  
ATOM   2139 1HB  ALA A 142       6.417  23.737  -0.480  1.00  0.60           H  
ATOM   2140 2HB  ALA A 142       7.250  24.762  -1.661  1.00  0.60           H  
ATOM   2141 3HB  ALA A 142       6.057  23.578  -2.203  1.00  0.60           H  
ATOM   2142  N   ALA A 143       6.719  20.764  -2.373  1.00  0.59           N  
ATOM   2143  CA  ALA A 143       6.130  19.448  -2.234  1.00  0.59           C  
ATOM   2144  C   ALA A 143       7.166  18.397  -1.945  1.00  0.59           C  
ATOM   2145  O   ALA A 143       6.997  17.568  -1.047  1.00  0.59           O  
ATOM   2146  CB  ALA A 143       5.398  19.080  -3.503  1.00  0.59           C  
ATOM   2147  H   ALA A 143       6.624  21.258  -3.258  1.00  0.59           H  
ATOM   2148  HA  ALA A 143       5.457  19.479  -1.400  1.00  0.59           H  
ATOM   2149 1HB  ALA A 143       4.937  18.113  -3.396  1.00  0.59           H  
ATOM   2150 2HB  ALA A 143       4.640  19.826  -3.702  1.00  0.59           H  
ATOM   2151 3HB  ALA A 143       6.105  19.056  -4.332  1.00  0.59           H  
ATOM   2152  N   THR A 144       8.274  18.467  -2.665  1.00  0.59           N  
ATOM   2153  CA  THR A 144       9.340  17.506  -2.487  1.00  0.59           C  
ATOM   2154  C   THR A 144      10.011  17.700  -1.131  1.00  0.59           C  
ATOM   2155  O   THR A 144      10.299  16.727  -0.425  1.00  0.59           O  
ATOM   2156  CB  THR A 144      10.335  17.593  -3.640  1.00  0.59           C  
ATOM   2157  OG1 THR A 144       9.638  17.329  -4.873  1.00  0.59           O  
ATOM   2158  CG2 THR A 144      11.414  16.556  -3.467  1.00  0.59           C  
ATOM   2159  H   THR A 144       8.361  19.186  -3.388  1.00  0.59           H  
ATOM   2160  HA  THR A 144       8.909  16.507  -2.502  1.00  0.59           H  
ATOM   2161  HB  THR A 144      10.775  18.595  -3.680  1.00  0.59           H  
ATOM   2162  HG1 THR A 144      10.191  17.525  -5.636  1.00  0.59           H  
ATOM   2163 1HG2 THR A 144      12.083  16.618  -4.305  1.00  0.59           H  
ATOM   2164 2HG2 THR A 144      11.955  16.738  -2.540  1.00  0.59           H  
ATOM   2165 3HG2 THR A 144      10.969  15.571  -3.438  1.00  0.59           H  
ATOM   2166  N   LEU A 145      10.256  18.957  -0.748  1.00  0.60           N  
ATOM   2167  CA  LEU A 145      10.885  19.202   0.537  1.00  0.60           C  
ATOM   2168  C   LEU A 145       9.978  18.698   1.656  1.00  0.60           C  
ATOM   2169  O   LEU A 145      10.440  17.988   2.554  1.00  0.60           O  
ATOM   2170  CB  LEU A 145      11.147  20.705   0.714  1.00  0.60           C  
ATOM   2171  CG  LEU A 145      12.239  21.308  -0.188  1.00  0.60           C  
ATOM   2172  CD1 LEU A 145      12.213  22.827  -0.068  1.00  0.60           C  
ATOM   2173  CD2 LEU A 145      13.590  20.753   0.225  1.00  0.60           C  
ATOM   2174  H   LEU A 145      10.013  19.737  -1.359  1.00  0.60           H  
ATOM   2175  HA  LEU A 145      11.828  18.661   0.577  1.00  0.60           H  
ATOM   2176 1HB  LEU A 145      10.219  21.238   0.502  1.00  0.60           H  
ATOM   2177 2HB  LEU A 145      11.420  20.892   1.753  1.00  0.60           H  
ATOM   2178  HG  LEU A 145      12.043  21.044  -1.221  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 145      12.979  23.256  -0.711  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 145      11.235  23.189  -0.378  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 145      12.401  23.116   0.963  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 145      14.367  21.174  -0.414  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 145      13.791  21.019   1.263  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 145      13.584  19.668   0.123  1.00  0.60           H  
ATOM   2185  N   ARG A 146       8.668  18.979   1.554  1.00  0.61           N  
ATOM   2186  CA  ARG A 146       7.732  18.494   2.555  1.00  0.61           C  
ATOM   2187  C   ARG A 146       7.737  16.985   2.618  1.00  0.61           C  
ATOM   2188  O   ARG A 146       7.780  16.417   3.705  1.00  0.61           O  
ATOM   2189  CB  ARG A 146       6.303  18.924   2.298  1.00  0.61           C  
ATOM   2190  CG  ARG A 146       5.369  18.415   3.373  1.00  0.61           C  
ATOM   2191  CD  ARG A 146       3.983  18.712   3.111  1.00  0.61           C  
ATOM   2192  NE  ARG A 146       3.166  18.319   4.196  1.00  0.61           N  
ATOM   2193  CZ  ARG A 146       2.950  19.120   5.219  1.00  0.61           C  
ATOM   2194  NH1 ARG A 146       3.505  20.275   5.222  1.00  0.61           N  
ATOM   2195  NH2 ARG A 146       2.201  18.797   6.204  1.00  0.61           N  
ATOM   2196  H   ARG A 146       8.318  19.560   0.795  1.00  0.61           H  
ATOM   2197  HA  ARG A 146       8.037  18.888   3.525  1.00  0.61           H  
ATOM   2198 1HB  ARG A 146       6.245  20.012   2.279  1.00  0.61           H  
ATOM   2199 2HB  ARG A 146       5.975  18.561   1.328  1.00  0.61           H  
ATOM   2200 1HG  ARG A 146       5.473  17.332   3.443  1.00  0.61           H  
ATOM   2201 2HG  ARG A 146       5.640  18.864   4.327  1.00  0.61           H  
ATOM   2202 1HD  ARG A 146       3.873  19.768   2.977  1.00  0.61           H  
ATOM   2203 2HD  ARG A 146       3.635  18.206   2.237  1.00  0.61           H  
ATOM   2204  HE  ARG A 146       2.728  17.411   4.184  1.00  0.61           H  
ATOM   2205 1HH1 ARG A 146       4.101  20.551   4.455  1.00  0.61           H  
ATOM   2206 2HH1 ARG A 146       3.349  20.908   6.000  1.00  0.61           H  
ATOM   2207 1HH2 ARG A 146       1.758  17.891   6.238  1.00  0.61           H  
ATOM   2208 2HH2 ARG A 146       2.057  19.511   6.945  1.00  0.61           H  
ATOM   2209  N   ALA A 147       7.730  16.331   1.449  1.00  0.63           N  
ATOM   2210  CA  ALA A 147       7.697  14.882   1.376  1.00  0.63           C  
ATOM   2211  C   ALA A 147       8.856  14.280   2.135  1.00  0.63           C  
ATOM   2212  O   ALA A 147       8.709  13.272   2.830  1.00  0.63           O  
ATOM   2213  CB  ALA A 147       7.785  14.444  -0.061  1.00  0.63           C  
ATOM   2214  H   ALA A 147       7.699  16.857   0.576  1.00  0.63           H  
ATOM   2215  HA  ALA A 147       6.766  14.534   1.817  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147       7.759  13.365  -0.112  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147       6.982  14.840  -0.642  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147       8.716  14.804  -0.470  1.00  0.63           H  
ATOM   2219  N   SER A 148      10.025  14.903   2.038  1.00  0.64           N  
ATOM   2220  CA  SER A 148      11.152  14.406   2.800  1.00  0.64           C  
ATOM   2221  C   SER A 148      10.893  14.576   4.300  1.00  0.64           C  
ATOM   2222  O   SER A 148      11.033  13.632   5.081  1.00  0.64           O  
ATOM   2223  CB  SER A 148      12.422  15.111   2.394  1.00  0.64           C  
ATOM   2224  OG  SER A 148      13.514  14.627   3.149  1.00  0.64           O  
ATOM   2225  H   SER A 148      10.127  15.717   1.424  1.00  0.64           H  
ATOM   2226  HA  SER A 148      11.268  13.343   2.590  1.00  0.64           H  
ATOM   2227 1HB  SER A 148      12.596  14.931   1.336  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      12.320  16.186   2.530  1.00  0.64           H  
ATOM   2229  HG  SER A 148      14.262  14.550   2.535  1.00  0.64           H  
ATOM   2230  N   GLU A 149      10.459  15.774   4.690  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      10.230  16.136   6.090  1.00  0.64           C  
ATOM   2232  C   GLU A 149       9.177  15.282   6.802  1.00  0.64           C  
ATOM   2233  O   GLU A 149       9.324  14.974   7.985  1.00  0.64           O  
ATOM   2234  CB  GLU A 149       9.845  17.606   6.169  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      10.993  18.573   5.859  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      10.552  20.005   5.769  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149       9.373  20.237   5.759  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      11.398  20.870   5.717  1.00  0.64           O  
ATOM   2239  H   GLU A 149      10.322  16.491   3.974  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      11.173  16.005   6.621  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149       9.039  17.810   5.475  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149       9.478  17.821   7.154  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      11.742  18.486   6.643  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      11.455  18.277   4.919  1.00  0.64           H  
ATOM   2245  N   ILE A 150       8.136  14.870   6.080  1.00  0.65           N  
ATOM   2246  CA  ILE A 150       7.076  14.058   6.676  1.00  0.65           C  
ATOM   2247  C   ILE A 150       7.277  12.579   6.351  1.00  0.65           C  
ATOM   2248  O   ILE A 150       6.362  11.786   6.561  1.00  0.65           O  
ATOM   2249  CB  ILE A 150       5.663  14.453   6.177  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150       5.563  14.153   4.668  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150       5.376  15.937   6.478  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150       4.198  14.277   4.084  1.00  0.65           C  
ATOM   2253  H   ILE A 150       8.065  15.180   5.110  1.00  0.65           H  
ATOM   2254  HA  ILE A 150       7.109  14.180   7.758  1.00  0.65           H  
ATOM   2255  HB  ILE A 150       4.924  13.836   6.681  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150       6.197  14.814   4.153  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150       5.918  13.141   4.495  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150       4.378  16.193   6.129  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150       5.440  16.110   7.553  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150       6.115  16.560   5.965  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       4.237  14.050   3.023  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150       3.527  13.581   4.576  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150       3.845  15.293   4.225  1.00  0.65           H  
ATOM   2264  N   GLU A 151       8.445  12.220   5.807  1.00  0.64           N  
ATOM   2265  CA  GLU A 151       8.791  10.851   5.425  1.00  0.64           C  
ATOM   2266  C   GLU A 151       7.782  10.172   4.500  1.00  0.64           C  
ATOM   2267  O   GLU A 151       7.382   9.034   4.752  1.00  0.64           O  
ATOM   2268  CB  GLU A 151       8.990   9.971   6.668  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      10.126  10.438   7.589  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      10.405   9.496   8.752  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151       9.695   8.530   8.903  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      11.334   9.752   9.483  1.00  0.64           O  
ATOM   2273  H   GLU A 151       9.170  12.922   5.655  1.00  0.64           H  
ATOM   2274  HA  GLU A 151       9.741  10.898   4.889  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151       8.072   9.940   7.252  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151       9.211   8.952   6.355  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      11.034  10.544   6.995  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151       9.871  11.424   7.981  1.00  0.64           H  
ATOM   2279  N   ALA A 152       7.342  10.865   3.450  1.00  0.63           N  
ATOM   2280  CA  ALA A 152       6.422  10.249   2.501  1.00  0.63           C  
ATOM   2281  C   ALA A 152       7.146   9.155   1.748  1.00  0.63           C  
ATOM   2282  O   ALA A 152       8.345   9.265   1.480  1.00  0.63           O  
ATOM   2283  CB  ALA A 152       5.845  11.258   1.531  1.00  0.63           C  
ATOM   2284  H   ALA A 152       7.698  11.805   3.285  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       5.616   9.789   3.059  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       5.156  10.753   0.846  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       5.310  12.029   2.078  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152       6.649  11.704   0.969  1.00  0.63           H  
ATOM   2289  N   GLU A 153       6.414   8.116   1.379  1.00  0.62           N  
ATOM   2290  CA  GLU A 153       6.963   7.036   0.587  1.00  0.62           C  
ATOM   2291  C   GLU A 153       6.873   7.357  -0.893  1.00  0.62           C  
ATOM   2292  O   GLU A 153       7.688   6.888  -1.684  1.00  0.62           O  
ATOM   2293  CB  GLU A 153       6.205   5.757   0.884  1.00  0.62           C  
ATOM   2294  CG  GLU A 153       6.364   5.235   2.290  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       5.530   4.034   2.518  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153       6.062   2.957   2.612  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       4.331   4.191   2.620  1.00  0.62           O  
ATOM   2298  H   GLU A 153       5.430   8.074   1.627  1.00  0.62           H  
ATOM   2299  HA  GLU A 153       8.012   6.906   0.852  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153       5.151   5.960   0.755  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153       6.489   4.978   0.178  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153       7.410   4.989   2.467  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153       6.073   6.020   2.991  1.00  0.62           H  
ATOM   2304  N   MET A 154       5.879   8.162  -1.263  1.00  0.61           N  
ATOM   2305  CA  MET A 154       5.683   8.536  -2.666  1.00  0.61           C  
ATOM   2306  C   MET A 154       5.063   9.908  -2.819  1.00  0.61           C  
ATOM   2307  O   MET A 154       4.250  10.325  -1.986  1.00  0.61           O  
ATOM   2308  CB  MET A 154       4.841   7.488  -3.388  1.00  0.61           C  
ATOM   2309  CG  MET A 154       4.596   7.719  -4.878  1.00  0.61           C  
ATOM   2310  SD  MET A 154       3.907   6.246  -5.675  1.00  0.61           S  
ATOM   2311  CE  MET A 154       2.258   6.206  -5.040  1.00  0.61           C  
ATOM   2312  H   MET A 154       5.227   8.471  -0.542  1.00  0.61           H  
ATOM   2313  HA  MET A 154       6.658   8.577  -3.152  1.00  0.61           H  
ATOM   2314 1HB  MET A 154       5.308   6.509  -3.275  1.00  0.61           H  
ATOM   2315 2HB  MET A 154       3.864   7.443  -2.916  1.00  0.61           H  
ATOM   2316 1HG  MET A 154       3.885   8.538  -5.008  1.00  0.61           H  
ATOM   2317 2HG  MET A 154       5.519   7.998  -5.385  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       1.725   5.345  -5.450  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       2.298   6.128  -3.961  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       1.746   7.118  -5.318  1.00  0.61           H  
ATOM   2321  N   LEU A 155       5.473  10.609  -3.872  1.00  0.61           N  
ATOM   2322  CA  LEU A 155       4.882  11.888  -4.216  1.00  0.61           C  
ATOM   2323  C   LEU A 155       4.073  11.750  -5.500  1.00  0.61           C  
ATOM   2324  O   LEU A 155       4.586  11.237  -6.498  1.00  0.61           O  
ATOM   2325  CB  LEU A 155       5.995  12.934  -4.391  1.00  0.61           C  
ATOM   2326  CG  LEU A 155       5.547  14.389  -4.635  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155       6.632  15.339  -4.084  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155       5.339  14.636  -6.121  1.00  0.61           C  
ATOM   2329  H   LEU A 155       6.202  10.236  -4.487  1.00  0.61           H  
ATOM   2330  HA  LEU A 155       4.217  12.201  -3.415  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155       6.571  12.934  -3.489  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155       6.644  12.627  -5.216  1.00  0.61           H  
ATOM   2333  HG  LEU A 155       4.611  14.567  -4.117  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155       6.329  16.364  -4.241  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155       6.765  15.164  -3.019  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155       7.577  15.162  -4.602  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155       5.020  15.667  -6.277  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155       6.267  14.460  -6.638  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155       4.585  13.970  -6.508  1.00  0.61           H  
ATOM   2340  N   ILE A 156       2.822  12.192  -5.473  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       2.005  12.154  -6.672  1.00  0.61           C  
ATOM   2342  C   ILE A 156       1.711  13.569  -7.132  1.00  0.61           C  
ATOM   2343  O   ILE A 156       1.227  14.391  -6.358  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       0.647  11.432  -6.483  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       0.829   9.966  -6.050  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156      -0.104  11.468  -7.829  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156      -0.493   9.284  -5.683  1.00  0.61           C  
ATOM   2348  H   ILE A 156       2.448  12.574  -4.609  1.00  0.61           H  
ATOM   2349  HA  ILE A 156       2.553  11.646  -7.460  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       0.062  11.933  -5.717  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156       1.289   9.408  -6.852  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       1.488   9.933  -5.183  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156      -1.047  10.970  -7.732  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156      -0.276  12.496  -8.139  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156       0.493  10.957  -8.591  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156      -0.309   8.258  -5.383  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156      -0.969   9.818  -4.864  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156      -1.156   9.288  -6.548  1.00  0.61           H  
ATOM   2359  N   LYS A 157       2.050  13.864  -8.370  1.00  0.62           N  
ATOM   2360  CA  LYS A 157       1.749  15.149  -8.964  1.00  0.62           C  
ATOM   2361  C   LYS A 157       0.446  15.063  -9.718  1.00  0.62           C  
ATOM   2362  O   LYS A 157       0.344  14.402 -10.755  1.00  0.62           O  
ATOM   2363  CB  LYS A 157       2.906  15.644  -9.831  1.00  0.62           C  
ATOM   2364  CG  LYS A 157       2.620  16.962 -10.552  1.00  0.62           C  
ATOM   2365  CD  LYS A 157       3.879  17.546 -11.161  1.00  0.62           C  
ATOM   2366  CE  LYS A 157       3.604  18.766 -12.047  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157       4.876  19.459 -12.471  1.00  0.62           N  
ATOM   2368  H   LYS A 157       2.473  13.144  -8.937  1.00  0.62           H  
ATOM   2369  HA  LYS A 157       1.606  15.877  -8.166  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157       3.796  15.783  -9.212  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157       3.143  14.891 -10.577  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157       1.915  16.758 -11.362  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157       2.153  17.662  -9.889  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157       4.511  17.862 -10.357  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157       4.409  16.790 -11.743  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157       3.101  18.402 -12.941  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157       2.955  19.478 -11.541  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157       4.669  20.211 -13.097  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157       5.401  19.865 -11.651  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157       5.467  18.756 -12.944  1.00  0.62           H  
ATOM   2381  N   ALA A 158      -0.561  15.709  -9.155  1.00  0.63           N  
ATOM   2382  CA  ALA A 158      -1.900  15.690  -9.683  1.00  0.63           C  
ATOM   2383  C   ALA A 158      -2.089  16.950 -10.530  1.00  0.63           C  
ATOM   2384  O   ALA A 158      -1.955  18.091 -10.054  1.00  0.63           O  
ATOM   2385  CB  ALA A 158      -2.889  15.538  -8.542  1.00  0.63           C  
ATOM   2386  H   ALA A 158      -0.406  16.243  -8.305  1.00  0.63           H  
ATOM   2387  HA  ALA A 158      -2.004  14.827 -10.336  1.00  0.63           H  
ATOM   2388 1HB  ALA A 158      -3.869  15.478  -8.908  1.00  0.63           H  
ATOM   2389 2HB  ALA A 158      -2.664  14.621  -8.001  1.00  0.63           H  
ATOM   2390 3HB  ALA A 158      -2.805  16.381  -7.866  1.00  0.63           H  
ATOM   2391  N   THR A 159      -2.321  16.715 -11.804  1.00  0.64           N  
ATOM   2392  CA  THR A 159      -2.394  17.738 -12.826  1.00  0.64           C  
ATOM   2393  C   THR A 159      -3.450  17.435 -13.895  1.00  0.64           C  
ATOM   2394  O   THR A 159      -4.395  16.687 -13.656  1.00  0.64           O  
ATOM   2395  CB  THR A 159      -0.962  17.943 -13.402  1.00  0.64           C  
ATOM   2396  OG1 THR A 159      -0.956  19.062 -14.308  1.00  0.64           O  
ATOM   2397  CG2 THR A 159      -0.403  16.666 -14.041  1.00  0.64           C  
ATOM   2398  H   THR A 159      -2.401  15.739 -12.098  1.00  0.64           H  
ATOM   2399  HA  THR A 159      -2.684  18.672 -12.345  1.00  0.64           H  
ATOM   2400  HB  THR A 159      -0.304  18.198 -12.570  1.00  0.64           H  
ATOM   2401  HG1 THR A 159      -0.048  19.250 -14.576  1.00  0.64           H  
ATOM   2402 1HG2 THR A 159       0.612  16.844 -14.392  1.00  0.64           H  
ATOM   2403 2HG2 THR A 159      -0.389  15.865 -13.294  1.00  0.64           H  
ATOM   2404 3HG2 THR A 159      -0.996  16.355 -14.850  1.00  0.64           H  
ATOM   2405  N   LYS A 160      -3.343  18.103 -15.048  1.00  0.65           N  
ATOM   2406  CA  LYS A 160      -4.286  17.905 -16.162  1.00  0.65           C  
ATOM   2407  C   LYS A 160      -3.794  16.847 -17.170  1.00  0.65           C  
ATOM   2408  O   LYS A 160      -4.484  16.520 -18.136  1.00  0.65           O  
ATOM   2409  CB  LYS A 160      -4.545  19.212 -16.908  1.00  0.65           C  
ATOM   2410  CG  LYS A 160      -5.260  20.286 -16.106  1.00  0.65           C  
ATOM   2411  CD  LYS A 160      -5.553  21.497 -16.977  1.00  0.65           C  
ATOM   2412  CE  LYS A 160      -6.276  22.579 -16.209  1.00  0.65           C  
ATOM   2413  NZ  LYS A 160      -6.606  23.741 -17.075  1.00  0.65           N  
ATOM   2414  H   LYS A 160      -2.551  18.726 -15.137  1.00  0.65           H  
ATOM   2415  HA  LYS A 160      -5.233  17.553 -15.751  1.00  0.65           H  
ATOM   2416 1HB  LYS A 160      -3.594  19.626 -17.249  1.00  0.65           H  
ATOM   2417 2HB  LYS A 160      -5.145  19.005 -17.794  1.00  0.65           H  
ATOM   2418 1HG  LYS A 160      -6.196  19.891 -15.729  1.00  0.65           H  
ATOM   2419 2HG  LYS A 160      -4.644  20.591 -15.262  1.00  0.65           H  
ATOM   2420 1HD  LYS A 160      -4.615  21.906 -17.354  1.00  0.65           H  
ATOM   2421 2HD  LYS A 160      -6.166  21.196 -17.825  1.00  0.65           H  
ATOM   2422 1HE  LYS A 160      -7.197  22.177 -15.784  1.00  0.65           H  
ATOM   2423 2HE  LYS A 160      -5.633  22.915 -15.403  1.00  0.65           H  
ATOM   2424 1HZ  LYS A 160      -7.082  24.452 -16.528  1.00  0.65           H  
ATOM   2425 2HZ  LYS A 160      -5.757  24.127 -17.459  1.00  0.65           H  
ATOM   2426 3HZ  LYS A 160      -7.210  23.439 -17.824  1.00  0.65           H  
ATOM   2427  N   VAL A 161      -2.585  16.347 -16.948  1.00  0.65           N  
ATOM   2428  CA  VAL A 161      -1.908  15.381 -17.815  1.00  0.65           C  
ATOM   2429  C   VAL A 161      -1.546  14.055 -17.133  1.00  0.65           C  
ATOM   2430  O   VAL A 161      -0.957  14.030 -16.056  1.00  0.65           O  
ATOM   2431  CB  VAL A 161      -0.610  16.016 -18.373  1.00  0.65           C  
ATOM   2432  CG1 VAL A 161       0.157  15.015 -19.189  1.00  0.65           C  
ATOM   2433  CG2 VAL A 161      -0.963  17.232 -19.233  1.00  0.65           C  
ATOM   2434  H   VAL A 161      -2.108  16.671 -16.128  1.00  0.65           H  
ATOM   2435  HA  VAL A 161      -2.570  15.160 -18.653  1.00  0.65           H  
ATOM   2436  HB  VAL A 161       0.027  16.322 -17.542  1.00  0.65           H  
ATOM   2437 1HG1 VAL A 161       1.068  15.476 -19.556  1.00  0.65           H  
ATOM   2438 2HG1 VAL A 161       0.419  14.167 -18.557  1.00  0.65           H  
ATOM   2439 3HG1 VAL A 161      -0.445  14.675 -20.030  1.00  0.65           H  
ATOM   2440 1HG2 VAL A 161      -0.049  17.683 -19.623  1.00  0.65           H  
ATOM   2441 2HG2 VAL A 161      -1.594  16.915 -20.066  1.00  0.65           H  
ATOM   2442 3HG2 VAL A 161      -1.499  17.966 -18.635  1.00  0.65           H  
ATOM   2443  N   ASP A 162      -1.881  12.946 -17.789  1.00  0.65           N  
ATOM   2444  CA  ASP A 162      -1.535  11.622 -17.278  1.00  0.65           C  
ATOM   2445  C   ASP A 162      -0.143  11.201 -17.694  1.00  0.65           C  
ATOM   2446  O   ASP A 162       0.141  11.034 -18.885  1.00  0.65           O  
ATOM   2447  CB  ASP A 162      -2.504  10.555 -17.783  1.00  0.65           C  
ATOM   2448  CG  ASP A 162      -3.859  10.621 -17.164  1.00  0.65           C  
ATOM   2449  OD1 ASP A 162      -3.941  10.582 -15.942  1.00  0.65           O  
ATOM   2450  OD2 ASP A 162      -4.811  10.790 -17.892  1.00  0.65           O  
ATOM   2451  H   ASP A 162      -2.371  13.026 -18.668  1.00  0.65           H  
ATOM   2452  HA  ASP A 162      -1.568  11.648 -16.189  1.00  0.65           H  
ATOM   2453 1HB  ASP A 162      -2.605  10.634 -18.864  1.00  0.65           H  
ATOM   2454 2HB  ASP A 162      -2.082   9.567 -17.565  1.00  0.65           H  
ATOM   2455  N   GLY A 163       0.727  11.034 -16.720  1.00  0.66           N  
ATOM   2456  CA  GLY A 163       2.085  10.623 -16.971  1.00  0.66           C  
ATOM   2457  C   GLY A 163       3.078  11.675 -17.434  1.00  0.66           C  
ATOM   2458  O   GLY A 163       2.870  12.884 -17.333  1.00  0.66           O  
ATOM   2459  H   GLY A 163       0.453  11.160 -15.748  1.00  0.66           H  
ATOM   2460 1HA  GLY A 163       2.460  10.201 -16.051  1.00  0.66           H  
ATOM   2461 2HA  GLY A 163       2.069   9.812 -17.697  1.00  0.66           H  
ATOM   2462  N   VAL A 164       4.208  11.143 -17.868  1.00  0.67           N  
ATOM   2463  CA  VAL A 164       5.412  11.832 -18.289  1.00  0.67           C  
ATOM   2464  C   VAL A 164       5.689  11.571 -19.736  1.00  0.67           C  
ATOM   2465  O   VAL A 164       5.606  10.439 -20.191  1.00  0.67           O  
ATOM   2466  CB  VAL A 164       6.612  11.387 -17.442  1.00  0.67           C  
ATOM   2467  CG1 VAL A 164       7.857  11.983 -17.987  1.00  0.67           C  
ATOM   2468  CG2 VAL A 164       6.388  11.851 -16.017  1.00  0.67           C  
ATOM   2469  H   VAL A 164       4.218  10.133 -17.896  1.00  0.67           H  
ATOM   2470  HA  VAL A 164       5.266  12.903 -18.147  1.00  0.67           H  
ATOM   2471  HB  VAL A 164       6.713  10.301 -17.470  1.00  0.67           H  
ATOM   2472 1HG1 VAL A 164       8.679  11.680 -17.370  1.00  0.67           H  
ATOM   2473 2HG1 VAL A 164       8.019  11.636 -19.003  1.00  0.67           H  
ATOM   2474 3HG1 VAL A 164       7.773  13.056 -17.994  1.00  0.67           H  
ATOM   2475 1HG2 VAL A 164       7.224  11.551 -15.408  1.00  0.67           H  
ATOM   2476 2HG2 VAL A 164       6.295  12.934 -16.007  1.00  0.67           H  
ATOM   2477 3HG2 VAL A 164       5.487  11.420 -15.617  1.00  0.67           H  
ATOM   2478  N   TYR A 165       5.986  12.635 -20.451  1.00  0.70           N  
ATOM   2479  CA  TYR A 165       6.222  12.572 -21.873  1.00  0.70           C  
ATOM   2480  C   TYR A 165       7.607  13.060 -22.241  1.00  0.70           C  
ATOM   2481  O   TYR A 165       8.183  13.909 -21.563  1.00  0.70           O  
ATOM   2482  CB  TYR A 165       5.155  13.420 -22.538  1.00  0.70           C  
ATOM   2483  CG  TYR A 165       3.786  12.881 -22.322  1.00  0.70           C  
ATOM   2484  CD1 TYR A 165       3.182  13.080 -21.106  1.00  0.70           C  
ATOM   2485  CD2 TYR A 165       3.102  12.240 -23.333  1.00  0.70           C  
ATOM   2486  CE1 TYR A 165       1.946  12.604 -20.873  1.00  0.70           C  
ATOM   2487  CE2 TYR A 165       1.826  11.774 -23.101  1.00  0.70           C  
ATOM   2488  CZ  TYR A 165       1.255  11.948 -21.855  1.00  0.70           C  
ATOM   2489  OH  TYR A 165      -0.011  11.484 -21.573  1.00  0.70           O  
ATOM   2490  H   TYR A 165       6.039  13.533 -19.991  1.00  0.70           H  
ATOM   2491  HA  TYR A 165       6.133  11.541 -22.194  1.00  0.70           H  
ATOM   2492 1HB  TYR A 165       5.197  14.432 -22.152  1.00  0.70           H  
ATOM   2493 2HB  TYR A 165       5.343  13.459 -23.609  1.00  0.70           H  
ATOM   2494  HD1 TYR A 165       3.710  13.604 -20.310  1.00  0.70           H  
ATOM   2495  HD2 TYR A 165       3.567  12.105 -24.304  1.00  0.70           H  
ATOM   2496  HE1 TYR A 165       1.504  12.746 -19.905  1.00  0.70           H  
ATOM   2497  HE2 TYR A 165       1.279  11.263 -23.893  1.00  0.70           H  
ATOM   2498  HH  TYR A 165      -0.077  11.326 -20.599  1.00  0.70           H  
ATOM   2499  N   ASP A 166       8.127  12.567 -23.360  1.00  0.75           N  
ATOM   2500  CA  ASP A 166       9.448  13.014 -23.830  1.00  0.75           C  
ATOM   2501  C   ASP A 166       9.458  14.511 -24.215  1.00  0.75           C  
ATOM   2502  O   ASP A 166      10.511  15.143 -24.299  1.00  0.75           O  
ATOM   2503  CB  ASP A 166       9.869  12.214 -25.053  1.00  0.75           C  
ATOM   2504  CG  ASP A 166       8.945  12.451 -26.229  1.00  0.75           C  
ATOM   2505  OD1 ASP A 166       7.744  12.285 -26.092  1.00  0.75           O  
ATOM   2506  OD2 ASP A 166       9.454  12.824 -27.267  1.00  0.75           O  
ATOM   2507  H   ASP A 166       7.595  11.847 -23.855  1.00  0.75           H  
ATOM   2508  HA  ASP A 166      10.170  12.857 -23.031  1.00  0.75           H  
ATOM   2509 1HB  ASP A 166      10.884  12.493 -25.338  1.00  0.75           H  
ATOM   2510 2HB  ASP A 166       9.873  11.150 -24.811  1.00  0.75           H  
ATOM   2511  N   ARG A 167       8.267  15.048 -24.479  1.00  0.82           N  
ATOM   2512  CA  ARG A 167       8.042  16.435 -24.870  1.00  0.82           C  
ATOM   2513  C   ARG A 167       6.647  16.834 -24.363  1.00  0.82           C  
ATOM   2514  O   ARG A 167       5.793  15.977 -24.168  1.00  0.82           O  
ATOM   2515  CB  ARG A 167       8.137  16.583 -26.384  1.00  0.82           C  
ATOM   2516  CG  ARG A 167       6.991  15.947 -27.109  1.00  0.82           C  
ATOM   2517  CD  ARG A 167       7.200  15.747 -28.609  1.00  0.82           C  
ATOM   2518  NE  ARG A 167       8.080  14.627 -28.882  1.00  0.82           N  
ATOM   2519  CZ  ARG A 167       8.414  14.146 -30.086  1.00  0.82           C  
ATOM   2520  NH1 ARG A 167       7.952  14.652 -31.195  1.00  0.82           N  
ATOM   2521  NH2 ARG A 167       9.224  13.123 -30.106  1.00  0.82           N  
ATOM   2522  H   ARG A 167       7.472  14.433 -24.403  1.00  0.82           H  
ATOM   2523  HA  ARG A 167       8.791  17.069 -24.397  1.00  0.82           H  
ATOM   2524 1HB  ARG A 167       8.169  17.636 -26.656  1.00  0.82           H  
ATOM   2525 2HB  ARG A 167       9.057  16.116 -26.742  1.00  0.82           H  
ATOM   2526 1HG  ARG A 167       6.852  14.964 -26.665  1.00  0.82           H  
ATOM   2527 2HG  ARG A 167       6.108  16.538 -26.939  1.00  0.82           H  
ATOM   2528 1HD  ARG A 167       6.247  15.553 -29.100  1.00  0.82           H  
ATOM   2529 2HD  ARG A 167       7.647  16.640 -29.036  1.00  0.82           H  
ATOM   2530  HE  ARG A 167       8.496  14.124 -28.093  1.00  0.82           H  
ATOM   2531 1HH1 ARG A 167       7.258  15.415 -31.180  1.00  0.82           H  
ATOM   2532 2HH1 ARG A 167       8.211  14.256 -32.085  1.00  0.82           H  
ATOM   2533 1HH2 ARG A 167       9.529  12.758 -29.193  1.00  0.82           H  
ATOM   2534 2HH2 ARG A 167       9.506  12.705 -30.973  1.00  0.82           H  
ATOM   2535  N   ASP A 168       6.411  18.130 -24.167  1.00  0.91           N  
ATOM   2536  CA  ASP A 168       5.147  18.645 -23.611  1.00  0.91           C  
ATOM   2537  C   ASP A 168       3.881  18.399 -24.486  1.00  0.91           C  
ATOM   2538  O   ASP A 168       3.755  19.005 -25.552  1.00  0.91           O  
ATOM   2539  CB  ASP A 168       5.335  20.145 -23.341  1.00  0.91           C  
ATOM   2540  CG  ASP A 168       4.170  20.883 -22.615  1.00  0.91           C  
ATOM   2541  OD1 ASP A 168       3.038  20.435 -22.650  1.00  0.91           O  
ATOM   2542  OD2 ASP A 168       4.445  21.942 -22.046  1.00  0.91           O  
ATOM   2543  H   ASP A 168       7.153  18.787 -24.369  1.00  0.91           H  
ATOM   2544  HA  ASP A 168       5.034  18.195 -22.635  1.00  0.91           H  
ATOM   2545 1HB  ASP A 168       6.237  20.281 -22.742  1.00  0.91           H  
ATOM   2546 2HB  ASP A 168       5.513  20.644 -24.289  1.00  0.91           H  
ATOM   2547  N   PRO A 169       2.890  17.590 -24.023  1.00  1.00           N  
ATOM   2548  CA  PRO A 169       1.643  17.244 -24.698  1.00  1.00           C  
ATOM   2549  C   PRO A 169       0.777  18.433 -25.065  1.00  1.00           C  
ATOM   2550  O   PRO A 169      -0.092  18.320 -25.928  1.00  1.00           O  
ATOM   2551  CB  PRO A 169       0.899  16.412 -23.645  1.00  1.00           C  
ATOM   2552  CG  PRO A 169       1.951  15.859 -22.799  1.00  1.00           C  
ATOM   2553  CD  PRO A 169       3.012  16.922 -22.711  1.00  1.00           C  
ATOM   2554  HA  PRO A 169       1.871  16.646 -25.593  1.00  1.00           H  
ATOM   2555 1HB  PRO A 169       0.197  17.057 -23.089  1.00  1.00           H  
ATOM   2556 2HB  PRO A 169       0.300  15.634 -24.138  1.00  1.00           H  
ATOM   2557 1HG  PRO A 169       1.550  15.559 -21.833  1.00  1.00           H  
ATOM   2558 2HG  PRO A 169       2.321  14.969 -23.286  1.00  1.00           H  
ATOM   2559 1HD  PRO A 169       2.810  17.633 -21.889  1.00  1.00           H  
ATOM   2560 2HD  PRO A 169       3.957  16.396 -22.600  1.00  1.00           H  
ATOM   2561  N   ASN A 170       0.980  19.577 -24.408  1.00  1.07           N  
ATOM   2562  CA  ASN A 170       0.144  20.728 -24.701  1.00  1.07           C  
ATOM   2563  C   ASN A 170       0.770  21.626 -25.767  1.00  1.07           C  
ATOM   2564  O   ASN A 170       0.202  22.657 -26.138  1.00  1.07           O  
ATOM   2565  CB  ASN A 170      -0.115  21.491 -23.423  1.00  1.07           C  
ATOM   2566  CG  ASN A 170      -0.978  20.704 -22.456  1.00  1.07           C  
ATOM   2567  OD1 ASN A 170      -1.929  20.017 -22.853  1.00  1.07           O  
ATOM   2568  ND2 ASN A 170      -0.653  20.790 -21.191  1.00  1.07           N  
ATOM   2569  H   ASN A 170       1.724  19.684 -23.707  1.00  1.07           H  
ATOM   2570  HA  ASN A 170      -0.809  20.374 -25.093  1.00  1.07           H  
ATOM   2571 1HB  ASN A 170       0.840  21.720 -22.941  1.00  1.07           H  
ATOM   2572 2HB  ASN A 170      -0.604  22.436 -23.652  1.00  1.07           H  
ATOM   2573 1HD2 ASN A 170      -1.178  20.291 -20.504  1.00  1.07           H  
ATOM   2574 2HD2 ASN A 170       0.130  21.351 -20.914  1.00  1.07           H  
ATOM   2575  N   LYS A 171       1.933  21.217 -26.272  1.00  1.09           N  
ATOM   2576  CA  LYS A 171       2.635  21.937 -27.321  1.00  1.09           C  
ATOM   2577  C   LYS A 171       2.855  21.027 -28.528  1.00  1.09           C  
ATOM   2578  O   LYS A 171       2.868  21.493 -29.670  1.00  1.09           O  
ATOM   2579  CB  LYS A 171       3.974  22.455 -26.802  1.00  1.09           C  
ATOM   2580  CG  LYS A 171       3.871  23.499 -25.691  1.00  1.09           C  
ATOM   2581  CD  LYS A 171       5.251  23.877 -25.167  1.00  1.09           C  
ATOM   2582  CE  LYS A 171       5.179  24.954 -24.089  1.00  1.09           C  
ATOM   2583  NZ  LYS A 171       4.288  24.548 -22.964  1.00  1.09           N  
ATOM   2584  H   LYS A 171       2.364  20.370 -25.909  1.00  1.09           H  
ATOM   2585  HA  LYS A 171       2.027  22.782 -27.642  1.00  1.09           H  
ATOM   2586 1HB  LYS A 171       4.533  21.620 -26.393  1.00  1.09           H  
ATOM   2587 2HB  LYS A 171       4.555  22.868 -27.625  1.00  1.09           H  
ATOM   2588 1HG  LYS A 171       3.363  24.388 -26.063  1.00  1.09           H  
ATOM   2589 2HG  LYS A 171       3.290  23.088 -24.861  1.00  1.09           H  
ATOM   2590 1HD  LYS A 171       5.727  22.997 -24.739  1.00  1.09           H  
ATOM   2591 2HD  LYS A 171       5.867  24.237 -25.989  1.00  1.09           H  
ATOM   2592 1HE  LYS A 171       6.183  25.111 -23.697  1.00  1.09           H  
ATOM   2593 2HE  LYS A 171       4.815  25.887 -24.515  1.00  1.09           H  
ATOM   2594 1HZ  LYS A 171       4.273  25.257 -22.256  1.00  1.09           H  
ATOM   2595 2HZ  LYS A 171       3.358  24.410 -23.316  1.00  1.09           H  
ATOM   2596 3HZ  LYS A 171       4.596  23.658 -22.544  1.00  1.09           H  
ATOM   2597  N   PHE A 172       3.018  19.722 -28.270  1.00  1.06           N  
ATOM   2598  CA  PHE A 172       3.328  18.781 -29.339  1.00  1.06           C  
ATOM   2599  C   PHE A 172       2.326  17.628 -29.454  1.00  1.06           C  
ATOM   2600  O   PHE A 172       2.277  16.727 -28.607  1.00  1.06           O  
ATOM   2601  CB  PHE A 172       4.686  18.160 -29.104  1.00  1.06           C  
ATOM   2602  CG  PHE A 172       5.841  19.106 -29.019  1.00  1.06           C  
ATOM   2603  CD1 PHE A 172       6.168  19.701 -27.812  1.00  1.06           C  
ATOM   2604  CD2 PHE A 172       6.604  19.401 -30.127  1.00  1.06           C  
ATOM   2605  CE1 PHE A 172       7.226  20.567 -27.707  1.00  1.06           C  
ATOM   2606  CE2 PHE A 172       7.671  20.272 -30.031  1.00  1.06           C  
ATOM   2607  CZ  PHE A 172       7.980  20.856 -28.817  1.00  1.06           C  
ATOM   2608  H   PHE A 172       3.000  19.394 -27.307  1.00  1.06           H  
ATOM   2609  HA  PHE A 172       3.337  19.322 -30.285  1.00  1.06           H  
ATOM   2610 1HB  PHE A 172       4.634  17.612 -28.179  1.00  1.06           H  
ATOM   2611 2HB  PHE A 172       4.890  17.444 -29.898  1.00  1.06           H  
ATOM   2612  HD1 PHE A 172       5.578  19.471 -26.939  1.00  1.06           H  
ATOM   2613  HD2 PHE A 172       6.356  18.934 -31.085  1.00  1.06           H  
ATOM   2614  HE1 PHE A 172       7.468  21.026 -26.749  1.00  1.06           H  
ATOM   2615  HE2 PHE A 172       8.270  20.500 -30.913  1.00  1.06           H  
ATOM   2616  HZ  PHE A 172       8.822  21.544 -28.742  1.00  1.06           H  
ATOM   2617  N   ASP A 173       1.603  17.599 -30.572  1.00  0.99           N  
ATOM   2618  CA  ASP A 173       0.587  16.577 -30.842  1.00  0.99           C  
ATOM   2619  C   ASP A 173       1.168  15.162 -30.885  1.00  0.99           C  
ATOM   2620  O   ASP A 173       0.459  14.179 -30.674  1.00  0.99           O  
ATOM   2621  CB  ASP A 173      -0.095  16.845 -32.185  1.00  0.99           C  
ATOM   2622  CG  ASP A 173      -1.040  18.050 -32.191  1.00  0.99           C  
ATOM   2623  OD1 ASP A 173      -1.366  18.548 -31.142  1.00  0.99           O  
ATOM   2624  OD2 ASP A 173      -1.421  18.461 -33.261  1.00  0.99           O  
ATOM   2625  H   ASP A 173       1.723  18.351 -31.237  1.00  0.99           H  
ATOM   2626  HA  ASP A 173      -0.159  16.617 -30.047  1.00  0.99           H  
ATOM   2627 1HB  ASP A 173       0.667  17.000 -32.949  1.00  0.99           H  
ATOM   2628 2HB  ASP A 173      -0.664  15.962 -32.477  1.00  0.99           H  
ATOM   2629  N   ASP A 174       2.455  15.072 -31.203  1.00  0.90           N  
ATOM   2630  CA  ASP A 174       3.162  13.807 -31.342  1.00  0.90           C  
ATOM   2631  C   ASP A 174       3.916  13.350 -30.082  1.00  0.90           C  
ATOM   2632  O   ASP A 174       4.767  12.463 -30.162  1.00  0.90           O  
ATOM   2633  CB  ASP A 174       4.078  13.860 -32.579  1.00  0.90           C  
ATOM   2634  CG  ASP A 174       5.192  14.934 -32.561  1.00  0.90           C  
ATOM   2635  OD1 ASP A 174       5.311  15.680 -31.612  1.00  0.90           O  
ATOM   2636  OD2 ASP A 174       5.942  14.974 -33.511  1.00  0.90           O  
ATOM   2637  H   ASP A 174       2.964  15.928 -31.351  1.00  0.90           H  
ATOM   2638  HA  ASP A 174       2.413  13.042 -31.549  1.00  0.90           H  
ATOM   2639 1HB  ASP A 174       4.552  12.886 -32.705  1.00  0.90           H  
ATOM   2640 2HB  ASP A 174       3.463  14.028 -33.463  1.00  0.90           H  
ATOM   2641  N   ALA A 175       3.614  13.948 -28.923  1.00  0.81           N  
ATOM   2642  CA  ALA A 175       4.271  13.562 -27.668  1.00  0.81           C  
ATOM   2643  C   ALA A 175       4.054  12.087 -27.332  1.00  0.81           C  
ATOM   2644  O   ALA A 175       2.960  11.550 -27.524  1.00  0.81           O  
ATOM   2645  CB  ALA A 175       3.746  14.425 -26.529  1.00  0.81           C  
ATOM   2646  H   ALA A 175       2.931  14.709 -28.909  1.00  0.81           H  
ATOM   2647  HA  ALA A 175       5.337  13.705 -27.790  1.00  0.81           H  
ATOM   2648 1HB  ALA A 175       4.254  14.165 -25.606  1.00  0.81           H  
ATOM   2649 2HB  ALA A 175       3.926  15.476 -26.752  1.00  0.81           H  
ATOM   2650 3HB  ALA A 175       2.677  14.264 -26.413  1.00  0.81           H  
ATOM   2651  N   VAL A 176       5.093  11.445 -26.779  1.00  0.75           N  
ATOM   2652  CA  VAL A 176       5.030  10.038 -26.391  1.00  0.75           C  
ATOM   2653  C   VAL A 176       5.097   9.818 -24.883  1.00  0.75           C  
ATOM   2654  O   VAL A 176       6.011  10.293 -24.203  1.00  0.75           O  
ATOM   2655  CB  VAL A 176       6.197   9.283 -27.049  1.00  0.75           C  
ATOM   2656  CG1 VAL A 176       6.197   7.824 -26.624  1.00  0.75           C  
ATOM   2657  CG2 VAL A 176       6.080   9.411 -28.563  1.00  0.75           C  
ATOM   2658  H   VAL A 176       5.991  11.929 -26.645  1.00  0.75           H  
ATOM   2659  HA  VAL A 176       4.092   9.625 -26.761  1.00  0.75           H  
ATOM   2660  HB  VAL A 176       7.141   9.725 -26.719  1.00  0.75           H  
ATOM   2661 1HG1 VAL A 176       7.035   7.311 -27.091  1.00  0.75           H  
ATOM   2662 2HG1 VAL A 176       6.295   7.758 -25.540  1.00  0.75           H  
ATOM   2663 3HG1 VAL A 176       5.265   7.354 -26.933  1.00  0.75           H  
ATOM   2664 1HG2 VAL A 176       6.910   8.894 -29.038  1.00  0.75           H  
ATOM   2665 2HG2 VAL A 176       5.139   8.973 -28.894  1.00  0.75           H  
ATOM   2666 3HG2 VAL A 176       6.105  10.468 -28.843  1.00  0.75           H  
ATOM   2667  N   LYS A 177       4.107   9.100 -24.348  1.00  0.71           N  
ATOM   2668  CA  LYS A 177       4.086   8.832 -22.912  1.00  0.71           C  
ATOM   2669  C   LYS A 177       5.125   7.777 -22.580  1.00  0.71           C  
ATOM   2670  O   LYS A 177       5.214   6.752 -23.261  1.00  0.71           O  
ATOM   2671  CB  LYS A 177       2.719   8.342 -22.430  1.00  0.71           C  
ATOM   2672  CG  LYS A 177       2.614   8.215 -20.897  1.00  0.71           C  
ATOM   2673  CD  LYS A 177       1.220   7.782 -20.441  1.00  0.71           C  
ATOM   2674  CE  LYS A 177       0.988   6.299 -20.776  1.00  0.71           C  
ATOM   2675  NZ  LYS A 177      -0.296   5.777 -20.218  1.00  0.71           N  
ATOM   2676  H   LYS A 177       3.375   8.738 -24.942  1.00  0.71           H  
ATOM   2677  HA  LYS A 177       4.348   9.740 -22.371  1.00  0.71           H  
ATOM   2678 1HB  LYS A 177       1.937   9.006 -22.770  1.00  0.71           H  
ATOM   2679 2HB  LYS A 177       2.521   7.359 -22.853  1.00  0.71           H  
ATOM   2680 1HG  LYS A 177       3.333   7.478 -20.538  1.00  0.71           H  
ATOM   2681 2HG  LYS A 177       2.857   9.181 -20.437  1.00  0.71           H  
ATOM   2682 1HD  LYS A 177       1.135   7.924 -19.360  1.00  0.71           H  
ATOM   2683 2HD  LYS A 177       0.463   8.398 -20.932  1.00  0.71           H  
ATOM   2684 1HE  LYS A 177       0.974   6.184 -21.858  1.00  0.71           H  
ATOM   2685 2HE  LYS A 177       1.816   5.707 -20.368  1.00  0.71           H  
ATOM   2686 1HZ  LYS A 177      -0.396   4.802 -20.468  1.00  0.71           H  
ATOM   2687 2HZ  LYS A 177      -0.287   5.861 -19.208  1.00  0.71           H  
ATOM   2688 3HZ  LYS A 177      -1.072   6.302 -20.591  1.00  0.71           H  
ATOM   2689  N   LEU A 178       5.880   8.019 -21.528  1.00  0.69           N  
ATOM   2690  CA  LEU A 178       6.872   7.087 -21.037  1.00  0.69           C  
ATOM   2691  C   LEU A 178       6.265   6.393 -19.814  1.00  0.69           C  
ATOM   2692  O   LEU A 178       5.721   7.072 -18.951  1.00  0.69           O  
ATOM   2693  CB  LEU A 178       8.096   7.900 -20.610  1.00  0.69           C  
ATOM   2694  CG  LEU A 178       8.594   8.924 -21.669  1.00  0.69           C  
ATOM   2695  CD1 LEU A 178       9.779   9.693 -21.104  1.00  0.69           C  
ATOM   2696  CD2 LEU A 178       8.932   8.218 -22.967  1.00  0.69           C  
ATOM   2697  H   LEU A 178       5.759   8.900 -21.045  1.00  0.69           H  
ATOM   2698  HA  LEU A 178       7.117   6.356 -21.806  1.00  0.69           H  
ATOM   2699 1HB  LEU A 178       7.841   8.459 -19.706  1.00  0.69           H  
ATOM   2700 2HB  LEU A 178       8.916   7.218 -20.376  1.00  0.69           H  
ATOM   2701  HG  LEU A 178       7.796   9.647 -21.865  1.00  0.69           H  
ATOM   2702 1HD1 LEU A 178      10.107  10.430 -21.834  1.00  0.69           H  
ATOM   2703 2HD1 LEU A 178       9.485  10.197 -20.189  1.00  0.69           H  
ATOM   2704 3HD1 LEU A 178      10.588   9.000 -20.894  1.00  0.69           H  
ATOM   2705 1HD2 LEU A 178       9.258   8.952 -23.704  1.00  0.69           H  
ATOM   2706 2HD2 LEU A 178       9.727   7.495 -22.795  1.00  0.69           H  
ATOM   2707 3HD2 LEU A 178       8.047   7.704 -23.341  1.00  0.69           H  
ATOM   2708  N   ASP A 179       6.372   5.075 -19.676  1.00  0.68           N  
ATOM   2709  CA  ASP A 179       5.796   4.475 -18.460  1.00  0.68           C  
ATOM   2710  C   ASP A 179       6.680   4.719 -17.237  1.00  0.68           C  
ATOM   2711  O   ASP A 179       6.188   5.010 -16.137  1.00  0.68           O  
ATOM   2712  CB  ASP A 179       5.580   2.978 -18.644  1.00  0.68           C  
ATOM   2713  CG  ASP A 179       4.475   2.650 -19.646  1.00  0.68           C  
ATOM   2714  OD1 ASP A 179       3.715   3.534 -19.981  1.00  0.68           O  
ATOM   2715  OD2 ASP A 179       4.408   1.526 -20.074  1.00  0.68           O  
ATOM   2716  H   ASP A 179       6.814   4.510 -20.388  1.00  0.68           H  
ATOM   2717  HA  ASP A 179       4.825   4.937 -18.273  1.00  0.68           H  
ATOM   2718 1HB  ASP A 179       6.507   2.513 -18.977  1.00  0.68           H  
ATOM   2719 2HB  ASP A 179       5.321   2.532 -17.682  1.00  0.68           H  
ATOM   2720  N   THR A 180       7.983   4.585 -17.455  1.00  0.67           N  
ATOM   2721  CA  THR A 180       8.976   4.773 -16.416  1.00  0.67           C  
ATOM   2722  C   THR A 180      10.141   5.592 -16.958  1.00  0.67           C  
ATOM   2723  O   THR A 180      10.598   5.366 -18.082  1.00  0.67           O  
ATOM   2724  CB  THR A 180       9.472   3.432 -15.845  1.00  0.67           C  
ATOM   2725  OG1 THR A 180       8.358   2.696 -15.322  1.00  0.67           O  
ATOM   2726  CG2 THR A 180      10.491   3.673 -14.717  1.00  0.67           C  
ATOM   2727  H   THR A 180       8.292   4.349 -18.384  1.00  0.67           H  
ATOM   2728  HA  THR A 180       8.523   5.331 -15.605  1.00  0.67           H  
ATOM   2729  HB  THR A 180       9.941   2.849 -16.635  1.00  0.67           H  
ATOM   2730  HG1 THR A 180       7.918   3.224 -14.647  1.00  0.67           H  
ATOM   2731 1HG2 THR A 180      10.823   2.717 -14.319  1.00  0.67           H  
ATOM   2732 2HG2 THR A 180      11.353   4.214 -15.098  1.00  0.67           H  
ATOM   2733 3HG2 THR A 180      10.029   4.254 -13.922  1.00  0.67           H  
ATOM   2734  N   LEU A 181      10.601   6.534 -16.153  1.00  0.66           N  
ATOM   2735  CA  LEU A 181      11.744   7.386 -16.483  1.00  0.66           C  
ATOM   2736  C   LEU A 181      12.674   7.440 -15.275  1.00  0.66           C  
ATOM   2737  O   LEU A 181      12.202   7.689 -14.174  1.00  0.66           O  
ATOM   2738  CB  LEU A 181      11.213   8.780 -16.829  1.00  0.66           C  
ATOM   2739  CG  LEU A 181      12.198   9.863 -17.149  1.00  0.66           C  
ATOM   2740  CD1 LEU A 181      12.921   9.537 -18.420  1.00  0.66           C  
ATOM   2741  CD2 LEU A 181      11.445  11.147 -17.281  1.00  0.66           C  
ATOM   2742  H   LEU A 181      10.118   6.659 -15.259  1.00  0.66           H  
ATOM   2743  HA  LEU A 181      12.286   6.964 -17.330  1.00  0.66           H  
ATOM   2744 1HB  LEU A 181      10.549   8.684 -17.688  1.00  0.66           H  
ATOM   2745 2HB  LEU A 181      10.623   9.127 -15.992  1.00  0.66           H  
ATOM   2746  HG  LEU A 181      12.938   9.938 -16.349  1.00  0.66           H  
ATOM   2747 1HD1 LEU A 181      13.629  10.330 -18.638  1.00  0.66           H  
ATOM   2748 2HD1 LEU A 181      13.444   8.592 -18.303  1.00  0.66           H  
ATOM   2749 3HD1 LEU A 181      12.210   9.455 -19.229  1.00  0.66           H  
ATOM   2750 1HD2 LEU A 181      12.111  11.938 -17.512  1.00  0.66           H  
ATOM   2751 2HD2 LEU A 181      10.727  11.044 -18.084  1.00  0.66           H  
ATOM   2752 3HD2 LEU A 181      10.931  11.367 -16.347  1.00  0.66           H  
ATOM   2753  N   SER A 182      13.962   7.149 -15.420  1.00  0.66           N  
ATOM   2754  CA  SER A 182      14.763   7.212 -14.196  1.00  0.66           C  
ATOM   2755  C   SER A 182      15.048   8.654 -13.840  1.00  0.66           C  
ATOM   2756  O   SER A 182      14.955   9.526 -14.703  1.00  0.66           O  
ATOM   2757  CB  SER A 182      16.075   6.457 -14.318  1.00  0.66           C  
ATOM   2758  OG  SER A 182      16.974   7.080 -15.206  1.00  0.66           O  
ATOM   2759  H   SER A 182      14.369   6.914 -16.329  1.00  0.66           H  
ATOM   2760  HA  SER A 182      14.189   6.761 -13.393  1.00  0.66           H  
ATOM   2761 1HB  SER A 182      16.532   6.373 -13.332  1.00  0.66           H  
ATOM   2762 2HB  SER A 182      15.868   5.448 -14.664  1.00  0.66           H  
ATOM   2763  HG  SER A 182      17.705   6.453 -15.310  1.00  0.66           H  
ATOM   2764  N   TYR A 183      15.470   8.915 -12.604  1.00  0.66           N  
ATOM   2765  CA  TYR A 183      15.849  10.296 -12.272  1.00  0.66           C  
ATOM   2766  C   TYR A 183      17.002  10.800 -13.120  1.00  0.66           C  
ATOM   2767  O   TYR A 183      17.010  11.954 -13.564  1.00  0.66           O  
ATOM   2768  CB  TYR A 183      16.202  10.475 -10.798  1.00  0.66           C  
ATOM   2769  CG  TYR A 183      14.999  10.618  -9.955  1.00  0.66           C  
ATOM   2770  CD1 TYR A 183      14.824   9.939  -8.762  1.00  0.66           C  
ATOM   2771  CD2 TYR A 183      14.037  11.432 -10.419  1.00  0.66           C  
ATOM   2772  CE1 TYR A 183      13.636  10.105  -8.067  1.00  0.66           C  
ATOM   2773  CE2 TYR A 183      12.887  11.592  -9.752  1.00  0.66           C  
ATOM   2774  CZ  TYR A 183      12.669  10.940  -8.604  1.00  0.66           C  
ATOM   2775  OH  TYR A 183      11.484  11.104  -8.007  1.00  0.66           O  
ATOM   2776  H   TYR A 183      15.491   8.146 -11.927  1.00  0.66           H  
ATOM   2777  HA  TYR A 183      14.992  10.934 -12.487  1.00  0.66           H  
ATOM   2778 1HB  TYR A 183      16.775   9.616 -10.445  1.00  0.66           H  
ATOM   2779 2HB  TYR A 183      16.817  11.363 -10.675  1.00  0.66           H  
ATOM   2780  HD1 TYR A 183      15.600   9.274  -8.383  1.00  0.66           H  
ATOM   2781  HD2 TYR A 183      14.188  11.949 -11.363  1.00  0.66           H  
ATOM   2782  HE1 TYR A 183      13.454   9.575  -7.128  1.00  0.66           H  
ATOM   2783  HE2 TYR A 183      12.124  12.236 -10.161  1.00  0.66           H  
ATOM   2784  HH  TYR A 183      11.470  10.652  -7.157  1.00  0.66           H  
ATOM   2785  N   GLU A 184      17.980   9.934 -13.369  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      19.106  10.355 -14.175  1.00  0.67           C  
ATOM   2787  C   GLU A 184      18.625  10.714 -15.571  1.00  0.67           C  
ATOM   2788  O   GLU A 184      19.072  11.717 -16.137  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      20.168   9.255 -14.239  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      20.907   9.020 -12.916  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      21.914   7.889 -12.978  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      21.961   7.210 -13.977  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      22.634   7.712 -12.023  1.00  0.67           O  
ATOM   2794  H   GLU A 184      17.929   8.996 -13.001  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      19.546  11.245 -13.725  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      19.698   8.317 -14.535  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      20.907   9.507 -15.000  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      21.425   9.936 -12.636  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      20.171   8.802 -12.142  1.00  0.67           H  
ATOM   2800  N   GLN A 185      17.686   9.923 -16.118  1.00  0.69           N  
ATOM   2801  CA  GLN A 185      17.149  10.209 -17.442  1.00  0.69           C  
ATOM   2802  C   GLN A 185      16.308  11.474 -17.447  1.00  0.69           C  
ATOM   2803  O   GLN A 185      16.397  12.269 -18.375  1.00  0.69           O  
ATOM   2804  CB  GLN A 185      16.304   9.052 -17.958  1.00  0.69           C  
ATOM   2805  CG  GLN A 185      17.068   7.797 -18.306  1.00  0.69           C  
ATOM   2806  CD  GLN A 185      16.137   6.626 -18.642  1.00  0.69           C  
ATOM   2807  OE1 GLN A 185      15.108   6.376 -17.979  1.00  0.69           O  
ATOM   2808  NE2 GLN A 185      16.500   5.882 -19.689  1.00  0.69           N  
ATOM   2809  H   GLN A 185      17.352   9.096 -15.619  1.00  0.69           H  
ATOM   2810  HA  GLN A 185      17.981  10.350 -18.124  1.00  0.69           H  
ATOM   2811 1HB  GLN A 185      15.566   8.797 -17.203  1.00  0.69           H  
ATOM   2812 2HB  GLN A 185      15.781   9.369 -18.847  1.00  0.69           H  
ATOM   2813 1HG  GLN A 185      17.677   8.004 -19.182  1.00  0.69           H  
ATOM   2814 2HG  GLN A 185      17.707   7.520 -17.482  1.00  0.69           H  
ATOM   2815 1HE2 GLN A 185      15.943   5.095 -19.964  1.00  0.69           H  
ATOM   2816 2HE2 GLN A 185      17.335   6.101 -20.195  1.00  0.69           H  
ATOM   2817  N   ALA A 186      15.512  11.702 -16.397  1.00  0.71           N  
ATOM   2818  CA  ALA A 186      14.675  12.897 -16.363  1.00  0.71           C  
ATOM   2819  C   ALA A 186      15.534  14.144 -16.435  1.00  0.71           C  
ATOM   2820  O   ALA A 186      15.245  15.096 -17.169  1.00  0.71           O  
ATOM   2821  CB  ALA A 186      13.829  12.926 -15.088  1.00  0.71           C  
ATOM   2822  H   ALA A 186      15.458  11.020 -15.644  1.00  0.71           H  
ATOM   2823  HA  ALA A 186      14.038  12.884 -17.236  1.00  0.71           H  
ATOM   2824 1HB  ALA A 186      13.199  13.818 -15.093  1.00  0.71           H  
ATOM   2825 2HB  ALA A 186      13.205  12.039 -15.041  1.00  0.71           H  
ATOM   2826 3HB  ALA A 186      14.489  12.947 -14.221  1.00  0.71           H  
ATOM   2827  N   LEU A 187      16.668  14.118 -15.758  1.00  0.75           N  
ATOM   2828  CA  LEU A 187      17.528  15.278 -15.805  1.00  0.75           C  
ATOM   2829  C   LEU A 187      18.338  15.315 -17.115  1.00  0.75           C  
ATOM   2830  O   LEU A 187      18.387  16.343 -17.792  1.00  0.75           O  
ATOM   2831  CB  LEU A 187      18.422  15.249 -14.565  1.00  0.75           C  
ATOM   2832  CG  LEU A 187      17.643  15.418 -13.209  1.00  0.75           C  
ATOM   2833  CD1 LEU A 187      18.568  15.174 -12.037  1.00  0.75           C  
ATOM   2834  CD2 LEU A 187      17.044  16.840 -13.127  1.00  0.75           C  
ATOM   2835  H   LEU A 187      16.900  13.316 -15.165  1.00  0.75           H  
ATOM   2836  HA  LEU A 187      16.903  16.169 -15.761  1.00  0.75           H  
ATOM   2837 1HB  LEU A 187      18.936  14.284 -14.536  1.00  0.75           H  
ATOM   2838 2HB  LEU A 187      19.163  16.041 -14.641  1.00  0.75           H  
ATOM   2839  HG  LEU A 187      16.847  14.677 -13.162  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 187      18.010  15.279 -11.104  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 187      18.965  14.163 -12.113  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 187      19.382  15.894 -12.056  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 187      16.512  16.956 -12.193  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 187      17.844  17.579 -13.169  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 187      16.358  17.003 -13.961  1.00  0.75           H  
ATOM   2846  N   THR A 188      18.877  14.169 -17.538  1.00  0.78           N  
ATOM   2847  CA  THR A 188      19.716  14.073 -18.735  1.00  0.78           C  
ATOM   2848  C   THR A 188      18.980  14.455 -20.013  1.00  0.78           C  
ATOM   2849  O   THR A 188      19.530  15.128 -20.886  1.00  0.78           O  
ATOM   2850  CB  THR A 188      20.259  12.645 -18.909  1.00  0.78           C  
ATOM   2851  OG1 THR A 188      21.059  12.293 -17.774  1.00  0.78           O  
ATOM   2852  CG2 THR A 188      21.091  12.543 -20.170  1.00  0.78           C  
ATOM   2853  H   THR A 188      18.765  13.325 -16.981  1.00  0.78           H  
ATOM   2854  HA  THR A 188      20.558  14.753 -18.614  1.00  0.78           H  
ATOM   2855  HB  THR A 188      19.425  11.955 -18.979  1.00  0.78           H  
ATOM   2856  HG1 THR A 188      20.473  12.233 -16.989  1.00  0.78           H  
ATOM   2857 1HG2 THR A 188      21.461  11.525 -20.278  1.00  0.78           H  
ATOM   2858 2HG2 THR A 188      20.473  12.801 -21.030  1.00  0.78           H  
ATOM   2859 3HG2 THR A 188      21.932  13.231 -20.106  1.00  0.78           H  
ATOM   2860  N   LYS A 189      17.737  14.008 -20.125  1.00  0.80           N  
ATOM   2861  CA  LYS A 189      16.904  14.214 -21.296  1.00  0.80           C  
ATOM   2862  C   LYS A 189      16.109  15.515 -21.252  1.00  0.80           C  
ATOM   2863  O   LYS A 189      15.308  15.765 -22.151  1.00  0.80           O  
ATOM   2864  CB  LYS A 189      15.917  13.058 -21.448  1.00  0.80           C  
ATOM   2865  CG  LYS A 189      16.535  11.700 -21.727  1.00  0.80           C  
ATOM   2866  CD  LYS A 189      15.448  10.629 -21.836  1.00  0.80           C  
ATOM   2867  CE  LYS A 189      16.034   9.265 -22.140  1.00  0.80           C  
ATOM   2868  NZ  LYS A 189      16.628   9.212 -23.518  1.00  0.80           N  
ATOM   2869  H   LYS A 189      17.346  13.459 -19.365  1.00  0.80           H  
ATOM   2870  HA  LYS A 189      17.551  14.248 -22.172  1.00  0.80           H  
ATOM   2871 1HB  LYS A 189      15.332  12.970 -20.534  1.00  0.80           H  
ATOM   2872 2HB  LYS A 189      15.223  13.281 -22.256  1.00  0.80           H  
ATOM   2873 1HG  LYS A 189      17.109  11.737 -22.653  1.00  0.80           H  
ATOM   2874 2HG  LYS A 189      17.207  11.441 -20.904  1.00  0.80           H  
ATOM   2875 1HD  LYS A 189      14.903  10.579 -20.892  1.00  0.80           H  
ATOM   2876 2HD  LYS A 189      14.748  10.901 -22.624  1.00  0.80           H  
ATOM   2877 1HE  LYS A 189      16.811   9.042 -21.411  1.00  0.80           H  
ATOM   2878 2HE  LYS A 189      15.250   8.512 -22.060  1.00  0.80           H  
ATOM   2879 1HZ  LYS A 189      17.010   8.292 -23.687  1.00  0.80           H  
ATOM   2880 2HZ  LYS A 189      15.910   9.408 -24.202  1.00  0.80           H  
ATOM   2881 3HZ  LYS A 189      17.363   9.900 -23.598  1.00  0.80           H  
ATOM   2882  N   ASP A 190      16.298  16.334 -20.209  1.00  0.82           N  
ATOM   2883  CA  ASP A 190      15.556  17.583 -20.054  1.00  0.82           C  
ATOM   2884  C   ASP A 190      14.036  17.336 -20.000  1.00  0.82           C  
ATOM   2885  O   ASP A 190      13.265  18.056 -20.641  1.00  0.82           O  
ATOM   2886  CB  ASP A 190      15.892  18.534 -21.232  1.00  0.82           C  
ATOM   2887  CG  ASP A 190      15.631  20.049 -20.990  1.00  0.82           C  
ATOM   2888  OD1 ASP A 190      15.752  20.502 -19.874  1.00  0.82           O  
ATOM   2889  OD2 ASP A 190      15.322  20.733 -21.938  1.00  0.82           O  
ATOM   2890  H   ASP A 190      16.992  16.111 -19.494  1.00  0.82           H  
ATOM   2891  HA  ASP A 190      15.864  18.048 -19.116  1.00  0.82           H  
ATOM   2892 1HB  ASP A 190      16.941  18.407 -21.500  1.00  0.82           H  
ATOM   2893 2HB  ASP A 190      15.305  18.243 -22.103  1.00  0.82           H  
ATOM   2894  N   ILE A 191      13.598  16.329 -19.225  1.00  0.82           N  
ATOM   2895  CA  ILE A 191      12.172  16.049 -19.087  1.00  0.82           C  
ATOM   2896  C   ILE A 191      11.698  16.529 -17.729  1.00  0.82           C  
ATOM   2897  O   ILE A 191      11.860  15.881 -16.692  1.00  0.82           O  
ATOM   2898  CB  ILE A 191      11.868  14.555 -19.255  1.00  0.82           C  
ATOM   2899  CG1 ILE A 191      12.317  14.079 -20.619  1.00  0.82           C  
ATOM   2900  CG2 ILE A 191      10.398  14.297 -19.055  1.00  0.82           C  
ATOM   2901  CD1 ILE A 191      12.248  12.591 -20.773  1.00  0.82           C  
ATOM   2902  H   ILE A 191      14.263  15.775 -18.685  1.00  0.82           H  
ATOM   2903  HA  ILE A 191      11.627  16.594 -19.856  1.00  0.82           H  
ATOM   2904  HB  ILE A 191      12.433  14.005 -18.522  1.00  0.82           H  
ATOM   2905 1HG1 ILE A 191      11.677  14.536 -21.381  1.00  0.82           H  
ATOM   2906 2HG1 ILE A 191      13.336  14.405 -20.791  1.00  0.82           H  
ATOM   2907 1HG2 ILE A 191      10.199  13.237 -19.166  1.00  0.82           H  
ATOM   2908 2HG2 ILE A 191      10.105  14.624 -18.067  1.00  0.82           H  
ATOM   2909 3HG2 ILE A 191       9.827  14.849 -19.803  1.00  0.82           H  
ATOM   2910 1HD1 ILE A 191      12.575  12.312 -21.772  1.00  0.82           H  
ATOM   2911 2HD1 ILE A 191      12.895  12.127 -20.036  1.00  0.82           H  
ATOM   2912 3HD1 ILE A 191      11.223  12.265 -20.619  1.00  0.82           H  
ATOM   2913  N   LYS A 192      11.062  17.677 -17.747  1.00  0.81           N  
ATOM   2914  CA  LYS A 192      10.705  18.354 -16.519  1.00  0.81           C  
ATOM   2915  C   LYS A 192       9.361  17.918 -15.986  1.00  0.81           C  
ATOM   2916  O   LYS A 192       8.349  18.589 -16.177  1.00  0.81           O  
ATOM   2917  CB  LYS A 192      10.774  19.852 -16.753  1.00  0.81           C  
ATOM   2918  CG  LYS A 192      12.196  20.285 -17.103  1.00  0.81           C  
ATOM   2919  CD  LYS A 192      12.333  21.759 -17.382  1.00  0.81           C  
ATOM   2920  CE  LYS A 192      13.719  22.027 -17.961  1.00  0.81           C  
ATOM   2921  NZ  LYS A 192      14.835  21.945 -16.942  1.00  0.81           N  
ATOM   2922  H   LYS A 192      10.898  18.132 -18.635  1.00  0.81           H  
ATOM   2923  HA  LYS A 192      11.451  18.107 -15.762  1.00  0.81           H  
ATOM   2924 1HB  LYS A 192      10.103  20.139 -17.561  1.00  0.81           H  
ATOM   2925 2HB  LYS A 192      10.465  20.378 -15.847  1.00  0.81           H  
ATOM   2926 1HG  LYS A 192      12.866  20.030 -16.272  1.00  0.81           H  
ATOM   2927 2HG  LYS A 192      12.535  19.737 -17.988  1.00  0.81           H  
ATOM   2928 1HD  LYS A 192      11.573  22.077 -18.094  1.00  0.81           H  
ATOM   2929 2HD  LYS A 192      12.215  22.320 -16.455  1.00  0.81           H  
ATOM   2930 1HE  LYS A 192      13.883  21.276 -18.717  1.00  0.81           H  
ATOM   2931 2HE  LYS A 192      13.740  23.007 -18.430  1.00  0.81           H  
ATOM   2932 1HZ  LYS A 192      15.719  22.099 -17.404  1.00  0.81           H  
ATOM   2933 2HZ  LYS A 192      14.711  22.648 -16.239  1.00  0.81           H  
ATOM   2934 3HZ  LYS A 192      14.897  21.041 -16.445  1.00  0.81           H  
ATOM   2935  N   VAL A 193       9.358  16.772 -15.307  1.00  0.78           N  
ATOM   2936  CA  VAL A 193       8.107  16.211 -14.788  1.00  0.78           C  
ATOM   2937  C   VAL A 193       7.642  17.122 -13.651  1.00  0.78           C  
ATOM   2938  O   VAL A 193       6.444  17.340 -13.431  1.00  0.78           O  
ATOM   2939  CB  VAL A 193       8.366  14.766 -14.293  1.00  0.78           C  
ATOM   2940  CG1 VAL A 193       9.062  14.066 -15.406  1.00  0.78           C  
ATOM   2941  CG2 VAL A 193       9.198  14.698 -12.989  1.00  0.78           C  
ATOM   2942  H   VAL A 193      10.249  16.279 -15.237  1.00  0.78           H  
ATOM   2943  HA  VAL A 193       7.359  16.201 -15.581  1.00  0.78           H  
ATOM   2944  HB  VAL A 193       7.412  14.274 -14.134  1.00  0.78           H  
ATOM   2945 1HG1 VAL A 193       9.242  13.039 -15.179  1.00  0.78           H  
ATOM   2946 2HG1 VAL A 193       8.449  14.145 -16.269  1.00  0.78           H  
ATOM   2947 3HG1 VAL A 193      10.015  14.553 -15.593  1.00  0.78           H  
ATOM   2948 1HG2 VAL A 193       9.358  13.668 -12.706  1.00  0.78           H  
ATOM   2949 2HG2 VAL A 193      10.152  15.171 -13.152  1.00  0.78           H  
ATOM   2950 3HG2 VAL A 193       8.680  15.192 -12.183  1.00  0.78           H  
ATOM   2951  N   MET A 194       8.650  17.675 -12.997  1.00  0.74           N  
ATOM   2952  CA  MET A 194       8.678  18.655 -11.926  1.00  0.74           C  
ATOM   2953  C   MET A 194       9.886  19.509 -12.276  1.00  0.74           C  
ATOM   2954  O   MET A 194      10.608  19.159 -13.205  1.00  0.74           O  
ATOM   2955  CB  MET A 194       8.721  17.998 -10.540  1.00  0.74           C  
ATOM   2956  CG  MET A 194       7.427  17.243 -10.190  1.00  0.74           C  
ATOM   2957  SD  MET A 194       7.330  16.500  -8.533  1.00  0.74           S  
ATOM   2958  CE  MET A 194       6.962  17.827  -7.418  1.00  0.74           C  
ATOM   2959  H   MET A 194       9.554  17.367 -13.316  1.00  0.74           H  
ATOM   2960  HA  MET A 194       7.798  19.294 -11.976  1.00  0.74           H  
ATOM   2961 1HB  MET A 194       9.560  17.305 -10.479  1.00  0.74           H  
ATOM   2962 2HB  MET A 194       8.868  18.762  -9.786  1.00  0.74           H  
ATOM   2963 1HG  MET A 194       6.658  17.982 -10.255  1.00  0.74           H  
ATOM   2964 2HG  MET A 194       7.214  16.472 -10.915  1.00  0.74           H  
ATOM   2965 1HE  MET A 194       6.887  17.445  -6.404  1.00  0.74           H  
ATOM   2966 2HE  MET A 194       7.746  18.548  -7.453  1.00  0.74           H  
ATOM   2967 3HE  MET A 194       6.033  18.293  -7.701  1.00  0.74           H  
ATOM   2968  N   ASP A 195      10.103  20.640 -11.636  1.00  0.71           N  
ATOM   2969  CA  ASP A 195      11.284  21.401 -12.045  1.00  0.71           C  
ATOM   2970  C   ASP A 195      12.557  20.662 -11.642  1.00  0.71           C  
ATOM   2971  O   ASP A 195      12.512  19.724 -10.842  1.00  0.71           O  
ATOM   2972  CB  ASP A 195      11.258  22.815 -11.466  1.00  0.71           C  
ATOM   2973  CG  ASP A 195      11.344  22.848  -9.977  1.00  0.71           C  
ATOM   2974  OD1 ASP A 195      10.383  23.291  -9.381  1.00  0.71           O  
ATOM   2975  OD2 ASP A 195      12.364  22.447  -9.417  1.00  0.71           O  
ATOM   2976  H   ASP A 195       9.486  20.957 -10.899  1.00  0.71           H  
ATOM   2977  HA  ASP A 195      11.278  21.488 -13.133  1.00  0.71           H  
ATOM   2978 1HB  ASP A 195      12.085  23.393 -11.875  1.00  0.71           H  
ATOM   2979 2HB  ASP A 195      10.333  23.311 -11.770  1.00  0.71           H  
ATOM   2980  N   ASP A 196      13.695  21.112 -12.167  1.00  0.67           N  
ATOM   2981  CA  ASP A 196      14.983  20.469 -11.923  1.00  0.67           C  
ATOM   2982  C   ASP A 196      15.370  20.382 -10.442  1.00  0.67           C  
ATOM   2983  O   ASP A 196      16.088  19.457 -10.045  1.00  0.67           O  
ATOM   2984  CB  ASP A 196      16.098  21.239 -12.640  1.00  0.67           C  
ATOM   2985  CG  ASP A 196      16.071  21.169 -14.182  1.00  0.67           C  
ATOM   2986  OD1 ASP A 196      15.368  20.371 -14.771  1.00  0.67           O  
ATOM   2987  OD2 ASP A 196      16.732  21.980 -14.782  1.00  0.67           O  
ATOM   2988  H   ASP A 196      13.659  21.907 -12.784  1.00  0.67           H  
ATOM   2989  HA  ASP A 196      14.935  19.454 -12.320  1.00  0.67           H  
ATOM   2990 1HB  ASP A 196      16.050  22.287 -12.341  1.00  0.67           H  
ATOM   2991 2HB  ASP A 196      17.063  20.859 -12.300  1.00  0.67           H  
ATOM   2992  N   THR A 197      14.955  21.363  -9.621  1.00  0.64           N  
ATOM   2993  CA  THR A 197      15.342  21.340  -8.215  1.00  0.64           C  
ATOM   2994  C   THR A 197      14.580  20.225  -7.542  1.00  0.64           C  
ATOM   2995  O   THR A 197      15.158  19.394  -6.842  1.00  0.64           O  
ATOM   2996  CB  THR A 197      15.077  22.683  -7.504  1.00  0.64           C  
ATOM   2997  OG1 THR A 197      15.853  23.728  -8.119  1.00  0.64           O  
ATOM   2998  CG2 THR A 197      15.437  22.566  -6.025  1.00  0.64           C  
ATOM   2999  H   THR A 197      14.279  22.064  -9.934  1.00  0.64           H  
ATOM   3000  HA  THR A 197      16.405  21.118  -8.144  1.00  0.64           H  
ATOM   3001  HB  THR A 197      14.016  22.934  -7.591  1.00  0.64           H  
ATOM   3002  HG1 THR A 197      15.648  24.564  -7.693  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197      15.235  23.513  -5.526  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197      14.834  21.783  -5.576  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197      16.491  22.317  -5.922  1.00  0.64           H  
ATOM   3006  N   SER A 198      13.284  20.173  -7.820  1.00  0.62           N  
ATOM   3007  CA  SER A 198      12.421  19.138  -7.275  1.00  0.62           C  
ATOM   3008  C   SER A 198      12.876  17.749  -7.679  1.00  0.62           C  
ATOM   3009  O   SER A 198      12.932  16.848  -6.841  1.00  0.62           O  
ATOM   3010  CB  SER A 198      11.011  19.324  -7.741  1.00  0.62           C  
ATOM   3011  OG  SER A 198      10.196  18.266  -7.282  1.00  0.62           O  
ATOM   3012  H   SER A 198      12.889  20.912  -8.419  1.00  0.62           H  
ATOM   3013  HA  SER A 198      12.445  19.209  -6.188  1.00  0.62           H  
ATOM   3014 1HB  SER A 198      10.623  20.279  -7.388  1.00  0.62           H  
ATOM   3015 2HB  SER A 198      10.999  19.353  -8.826  1.00  0.62           H  
ATOM   3016  HG  SER A 198       9.945  18.447  -6.368  1.00  0.62           H  
ATOM   3017  N   ILE A 199      13.215  17.565  -8.955  1.00  0.60           N  
ATOM   3018  CA  ILE A 199      13.637  16.254  -9.416  1.00  0.60           C  
ATOM   3019  C   ILE A 199      14.927  15.856  -8.710  1.00  0.60           C  
ATOM   3020  O   ILE A 199      15.040  14.735  -8.207  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      13.852  16.237 -10.934  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      12.539  16.424 -11.665  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      14.454  14.915 -11.351  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      12.733  16.711 -13.145  1.00  0.60           C  
ATOM   3025  H   ILE A 199      13.145  18.345  -9.612  1.00  0.60           H  
ATOM   3026  HA  ILE A 199      12.865  15.528  -9.165  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      14.499  17.062 -11.208  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      11.939  15.525 -11.553  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      11.998  17.260 -11.220  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      14.601  14.906 -12.429  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      15.409  14.764 -10.849  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      13.767  14.138 -11.074  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      11.773  16.845 -13.621  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      13.316  17.628 -13.260  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      13.258  15.887 -13.619  1.00  0.60           H  
ATOM   3036  N   ALA A 200      15.902  16.771  -8.644  1.00  0.60           N  
ATOM   3037  CA  ALA A 200      17.142  16.459  -7.953  1.00  0.60           C  
ATOM   3038  C   ALA A 200      16.891  16.146  -6.473  1.00  0.60           C  
ATOM   3039  O   ALA A 200      17.461  15.192  -5.943  1.00  0.60           O  
ATOM   3040  CB  ALA A 200      18.107  17.617  -8.081  1.00  0.60           C  
ATOM   3041  H   ALA A 200      15.796  17.691  -9.075  1.00  0.60           H  
ATOM   3042  HA  ALA A 200      17.576  15.577  -8.420  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200      19.041  17.372  -7.584  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200      18.292  17.817  -9.137  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200      17.665  18.502  -7.616  1.00  0.60           H  
ATOM   3046  N   LEU A 201      15.998  16.893  -5.816  1.00  0.60           N  
ATOM   3047  CA  LEU A 201      15.692  16.622  -4.415  1.00  0.60           C  
ATOM   3048  C   LEU A 201      15.023  15.266  -4.249  1.00  0.60           C  
ATOM   3049  O   LEU A 201      15.314  14.527  -3.301  1.00  0.60           O  
ATOM   3050  CB  LEU A 201      14.751  17.686  -3.850  1.00  0.60           C  
ATOM   3051  CG  LEU A 201      15.275  19.063  -3.622  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201      14.085  19.945  -3.291  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201      16.272  19.039  -2.491  1.00  0.60           C  
ATOM   3054  H   LEU A 201      15.547  17.680  -6.281  1.00  0.60           H  
ATOM   3055  HA  LEU A 201      16.625  16.627  -3.850  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201      13.947  17.803  -4.560  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201      14.341  17.327  -2.911  1.00  0.60           H  
ATOM   3058  HG  LEU A 201      15.760  19.440  -4.511  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201      14.423  20.963  -3.110  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201      13.390  19.934  -4.125  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201      13.591  19.558  -2.409  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201      16.642  20.048  -2.313  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201      15.789  18.664  -1.589  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201      17.110  18.384  -2.755  1.00  0.60           H  
ATOM   3065  N   ALA A 202      14.123  14.924  -5.173  1.00  0.60           N  
ATOM   3066  CA  ALA A 202      13.436  13.650  -5.103  1.00  0.60           C  
ATOM   3067  C   ALA A 202      14.464  12.532  -5.199  1.00  0.60           C  
ATOM   3068  O   ALA A 202      14.391  11.528  -4.480  1.00  0.60           O  
ATOM   3069  CB  ALA A 202      12.400  13.560  -6.206  1.00  0.60           C  
ATOM   3070  H   ALA A 202      13.894  15.571  -5.927  1.00  0.60           H  
ATOM   3071  HA  ALA A 202      12.936  13.578  -4.139  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202      11.885  12.625  -6.126  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202      11.689  14.377  -6.096  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202      12.889  13.635  -7.176  1.00  0.60           H  
ATOM   3075  N   ARG A 203      15.466  12.737  -6.059  1.00  0.61           N  
ATOM   3076  CA  ARG A 203      16.555  11.793  -6.227  1.00  0.61           C  
ATOM   3077  C   ARG A 203      17.343  11.629  -4.928  1.00  0.61           C  
ATOM   3078  O   ARG A 203      17.540  10.507  -4.451  1.00  0.61           O  
ATOM   3079  CB  ARG A 203      17.460  12.256  -7.362  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      18.643  11.388  -7.678  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      19.500  12.018  -8.738  1.00  0.61           C  
ATOM   3082  NE  ARG A 203      20.044  13.313  -8.311  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203      20.793  14.126  -9.089  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      21.107  13.757 -10.310  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203      21.217  15.291  -8.629  1.00  0.61           N  
ATOM   3086  H   ARG A 203      15.453  13.575  -6.643  1.00  0.61           H  
ATOM   3087  HA  ARG A 203      16.136  10.828  -6.487  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      16.869  12.378  -8.266  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203      17.867  13.213  -7.129  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203      19.245  11.255  -6.778  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      18.298  10.419  -8.037  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      20.334  11.357  -8.977  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      18.903  12.184  -9.634  1.00  0.61           H  
ATOM   3094  HE  ARG A 203      19.813  13.635  -7.373  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      20.787  12.867 -10.667  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      21.669  14.362 -10.891  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203      20.981  15.580  -7.688  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203      21.779  15.891  -9.215  1.00  0.61           H  
ATOM   3099  N   GLU A 204      17.725  12.752  -4.311  1.00  0.62           N  
ATOM   3100  CA  GLU A 204      18.517  12.746  -3.078  1.00  0.62           C  
ATOM   3101  C   GLU A 204      17.809  12.026  -1.939  1.00  0.62           C  
ATOM   3102  O   GLU A 204      18.441  11.343  -1.132  1.00  0.62           O  
ATOM   3103  CB  GLU A 204      18.855  14.177  -2.626  1.00  0.62           C  
ATOM   3104  CG  GLU A 204      19.864  14.920  -3.505  1.00  0.62           C  
ATOM   3105  CD  GLU A 204      20.124  16.354  -3.055  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204      19.470  16.815  -2.147  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204      20.986  16.981  -3.629  1.00  0.62           O  
ATOM   3108  H   GLU A 204      17.493  13.648  -4.745  1.00  0.62           H  
ATOM   3109  HA  GLU A 204      19.451  12.218  -3.282  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204      17.938  14.768  -2.607  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204      19.245  14.152  -1.610  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204      20.806  14.373  -3.489  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204      19.504  14.925  -4.527  1.00  0.62           H  
ATOM   3114  N   ASN A 205      16.485  12.157  -1.894  1.00  0.62           N  
ATOM   3115  CA  ASN A 205      15.685  11.547  -0.845  1.00  0.62           C  
ATOM   3116  C   ASN A 205      15.062  10.210  -1.249  1.00  0.62           C  
ATOM   3117  O   ASN A 205      14.225   9.677  -0.518  1.00  0.62           O  
ATOM   3118  CB  ASN A 205      14.578  12.507  -0.473  1.00  0.62           C  
ATOM   3119  CG  ASN A 205      15.076  13.745   0.228  1.00  0.62           C  
ATOM   3120  OD1 ASN A 205      15.353  13.743   1.437  1.00  0.62           O  
ATOM   3121  ND2 ASN A 205      15.219  14.804  -0.521  1.00  0.62           N  
ATOM   3122  H   ASN A 205      16.029  12.758  -2.582  1.00  0.62           H  
ATOM   3123  HA  ASN A 205      16.325  11.367   0.019  1.00  0.62           H  
ATOM   3124 1HB  ASN A 205      14.054  12.811  -1.387  1.00  0.62           H  
ATOM   3125 2HB  ASN A 205      13.854  12.003   0.165  1.00  0.62           H  
ATOM   3126 1HD2 ASN A 205      15.559  15.659  -0.131  1.00  0.62           H  
ATOM   3127 2HD2 ASN A 205      15.010  14.743  -1.516  1.00  0.62           H  
ATOM   3128  N   SER A 206      15.455   9.669  -2.409  1.00  0.63           N  
ATOM   3129  CA  SER A 206      14.915   8.415  -2.934  1.00  0.63           C  
ATOM   3130  C   SER A 206      13.383   8.358  -2.924  1.00  0.63           C  
ATOM   3131  O   SER A 206      12.798   7.316  -2.621  1.00  0.63           O  
ATOM   3132  CB  SER A 206      15.472   7.234  -2.160  1.00  0.63           C  
ATOM   3133  OG  SER A 206      16.866   7.139  -2.306  1.00  0.63           O  
ATOM   3134  H   SER A 206      16.166  10.136  -2.972  1.00  0.63           H  
ATOM   3135  HA  SER A 206      15.245   8.332  -3.971  1.00  0.63           H  
ATOM   3136 1HB  SER A 206      15.224   7.344  -1.106  1.00  0.63           H  
ATOM   3137 2HB  SER A 206      15.004   6.318  -2.508  1.00  0.63           H  
ATOM   3138  HG  SER A 206      17.223   8.008  -2.095  1.00  0.63           H  
ATOM   3139  N   LEU A 207      12.743   9.467  -3.279  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      11.291   9.580  -3.318  1.00  0.63           C  
ATOM   3141  C   LEU A 207      10.806   9.492  -4.758  1.00  0.63           C  
ATOM   3142  O   LEU A 207      11.186  10.349  -5.541  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      10.925  10.971  -2.793  1.00  0.63           C  
ATOM   3144  CG  LEU A 207       9.482  11.419  -2.787  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207       8.654  10.602  -1.785  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207       9.496  12.889  -2.488  1.00  0.63           C  
ATOM   3147  H   LEU A 207      13.306  10.277  -3.543  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      10.865   8.808  -2.688  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      11.278  11.034  -1.761  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      11.485  11.701  -3.376  1.00  0.63           H  
ATOM   3151  HG  LEU A 207       9.038  11.257  -3.777  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207       7.625  10.945  -1.797  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207       8.687   9.555  -2.051  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207       9.060  10.728  -0.780  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207       8.499  13.276  -2.497  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207       9.947  13.050  -1.510  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      10.082  13.396  -3.248  1.00  0.63           H  
ATOM   3158  N   PRO A 208      10.002   8.510  -5.174  1.00  0.62           N  
ATOM   3159  CA  PRO A 208       9.492   8.435  -6.525  1.00  0.62           C  
ATOM   3160  C   PRO A 208       8.452   9.510  -6.758  1.00  0.62           C  
ATOM   3161  O   PRO A 208       7.719   9.890  -5.833  1.00  0.62           O  
ATOM   3162  CB  PRO A 208       8.921   7.018  -6.606  1.00  0.62           C  
ATOM   3163  CG  PRO A 208       8.571   6.666  -5.170  1.00  0.62           C  
ATOM   3164  CD  PRO A 208       9.613   7.400  -4.307  1.00  0.62           C  
ATOM   3165  HA  PRO A 208      10.319   8.566  -7.230  1.00  0.62           H  
ATOM   3166 1HB  PRO A 208       8.040   7.025  -7.267  1.00  0.62           H  
ATOM   3167 2HB  PRO A 208       9.651   6.341  -7.064  1.00  0.62           H  
ATOM   3168 1HG  PRO A 208       7.552   6.968  -4.938  1.00  0.62           H  
ATOM   3169 2HG  PRO A 208       8.608   5.576  -5.029  1.00  0.62           H  
ATOM   3170 1HD  PRO A 208       9.117   7.761  -3.418  1.00  0.62           H  
ATOM   3171 2HD  PRO A 208      10.477   6.757  -4.072  1.00  0.62           H  
ATOM   3172  N   ILE A 209       8.352   9.938  -8.008  1.00  0.63           N  
ATOM   3173  CA  ILE A 209       7.333  10.886  -8.435  1.00  0.63           C  
ATOM   3174  C   ILE A 209       6.391  10.238  -9.427  1.00  0.63           C  
ATOM   3175  O   ILE A 209       6.821   9.672 -10.430  1.00  0.63           O  
ATOM   3176  CB  ILE A 209       7.956  12.133  -9.100  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209       8.836  12.924  -8.131  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209       6.843  13.032  -9.690  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209       9.745  13.925  -8.858  1.00  0.63           C  
ATOM   3180  H   ILE A 209       9.018   9.578  -8.697  1.00  0.63           H  
ATOM   3181  HA  ILE A 209       6.763  11.205  -7.568  1.00  0.63           H  
ATOM   3182  HB  ILE A 209       8.599  11.812  -9.903  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209       8.197  13.479  -7.457  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209       9.432  12.251  -7.538  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209       7.292  13.889 -10.185  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209       6.259  12.470 -10.415  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209       6.187  13.374  -8.890  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      10.335  14.483  -8.135  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      10.403  13.390  -9.519  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209       9.160  14.607  -9.440  1.00  0.63           H  
ATOM   3191  N   VAL A 210       5.105  10.316  -9.156  1.00  0.64           N  
ATOM   3192  CA  VAL A 210       4.132   9.755 -10.076  1.00  0.64           C  
ATOM   3193  C   VAL A 210       3.292  10.881 -10.654  1.00  0.64           C  
ATOM   3194  O   VAL A 210       2.878  11.767  -9.918  1.00  0.64           O  
ATOM   3195  CB  VAL A 210       3.267   8.697  -9.382  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210       2.248   8.183 -10.336  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210       4.122   7.580  -8.929  1.00  0.64           C  
ATOM   3198  H   VAL A 210       4.807  10.757  -8.285  1.00  0.64           H  
ATOM   3199  HA  VAL A 210       4.660   9.271 -10.884  1.00  0.64           H  
ATOM   3200  HB  VAL A 210       2.757   9.142  -8.543  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210       1.640   7.448  -9.868  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210       1.643   9.000 -10.657  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210       2.744   7.736 -11.193  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210       3.502   6.842  -8.459  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210       4.607   7.149  -9.790  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210       4.871   7.940  -8.224  1.00  0.64           H  
ATOM   3207  N   VAL A 211       3.104  10.895 -11.972  1.00  0.67           N  
ATOM   3208  CA  VAL A 211       2.338  11.984 -12.590  1.00  0.67           C  
ATOM   3209  C   VAL A 211       0.986  11.513 -13.120  1.00  0.67           C  
ATOM   3210  O   VAL A 211       0.917  10.619 -13.974  1.00  0.67           O  
ATOM   3211  CB  VAL A 211       3.147  12.636 -13.722  1.00  0.67           C  
ATOM   3212  CG1 VAL A 211       2.310  13.749 -14.356  1.00  0.67           C  
ATOM   3213  CG2 VAL A 211       4.480  13.193 -13.167  1.00  0.67           C  
ATOM   3214  H   VAL A 211       3.484  10.122 -12.520  1.00  0.67           H  
ATOM   3215  HA  VAL A 211       2.149  12.748 -11.835  1.00  0.67           H  
ATOM   3216  HB  VAL A 211       3.355  11.902 -14.487  1.00  0.67           H  
ATOM   3217 1HG1 VAL A 211       2.871  14.212 -15.165  1.00  0.67           H  
ATOM   3218 2HG1 VAL A 211       1.379  13.339 -14.756  1.00  0.67           H  
ATOM   3219 3HG1 VAL A 211       2.076  14.500 -13.600  1.00  0.67           H  
ATOM   3220 1HG2 VAL A 211       5.038  13.654 -13.976  1.00  0.67           H  
ATOM   3221 2HG2 VAL A 211       4.275  13.936 -12.404  1.00  0.67           H  
ATOM   3222 3HG2 VAL A 211       5.069  12.383 -12.737  1.00  0.67           H  
ATOM   3223  N   CYS A 212      -0.092  12.104 -12.589  1.00  0.71           N  
ATOM   3224  CA  CYS A 212      -1.465  11.676 -12.873  1.00  0.71           C  
ATOM   3225  C   CYS A 212      -2.421  12.830 -13.176  1.00  0.71           C  
ATOM   3226  O   CYS A 212      -2.281  13.917 -12.614  1.00  0.71           O  
ATOM   3227  CB  CYS A 212      -2.011  10.923 -11.670  1.00  0.71           C  
ATOM   3228  SG  CYS A 212      -1.032   9.497 -11.176  1.00  0.71           S  
ATOM   3229  H   CYS A 212       0.057  12.866 -11.931  1.00  0.71           H  
ATOM   3230  HA  CYS A 212      -1.441  11.010 -13.739  1.00  0.71           H  
ATOM   3231 1HB  CYS A 212      -2.073  11.600 -10.817  1.00  0.71           H  
ATOM   3232 2HB  CYS A 212      -3.019  10.589 -11.891  1.00  0.71           H  
ATOM   3233  N   ASN A 213      -3.475  12.552 -13.970  1.00  0.76           N  
ATOM   3234  CA  ASN A 213      -4.554  13.514 -14.219  1.00  0.76           C  
ATOM   3235  C   ASN A 213      -5.647  13.467 -13.129  1.00  0.76           C  
ATOM   3236  O   ASN A 213      -6.389  12.487 -13.015  1.00  0.76           O  
ATOM   3237  CB  ASN A 213      -5.161  13.293 -15.583  1.00  0.76           C  
ATOM   3238  CG  ASN A 213      -6.186  14.286 -15.979  1.00  0.76           C  
ATOM   3239  OD1 ASN A 213      -6.911  14.855 -15.166  1.00  0.76           O  
ATOM   3240  ND2 ASN A 213      -6.280  14.519 -17.264  1.00  0.76           N  
ATOM   3241  H   ASN A 213      -3.537  11.652 -14.466  1.00  0.76           H  
ATOM   3242  HA  ASN A 213      -4.111  14.496 -14.217  1.00  0.76           H  
ATOM   3243 1HB  ASN A 213      -4.375  13.302 -16.330  1.00  0.76           H  
ATOM   3244 2HB  ASN A 213      -5.629  12.311 -15.607  1.00  0.76           H  
ATOM   3245 1HD2 ASN A 213      -6.941  15.182 -17.606  1.00  0.76           H  
ATOM   3246 2HD2 ASN A 213      -5.677  14.048 -17.911  1.00  0.76           H  
ATOM   3247  N   MET A 214      -5.758  14.524 -12.327  1.00  0.81           N  
ATOM   3248  CA  MET A 214      -6.696  14.562 -11.190  1.00  0.81           C  
ATOM   3249  C   MET A 214      -8.176  14.447 -11.549  1.00  0.81           C  
ATOM   3250  O   MET A 214      -9.011  14.221 -10.673  1.00  0.81           O  
ATOM   3251  CB  MET A 214      -6.539  15.814 -10.356  1.00  0.81           C  
ATOM   3252  CG  MET A 214      -6.965  17.068 -10.986  1.00  0.81           C  
ATOM   3253  SD  MET A 214      -6.800  18.418  -9.868  1.00  0.81           S  
ATOM   3254  CE  MET A 214      -5.044  18.401  -9.712  1.00  0.81           C  
ATOM   3255  H   MET A 214      -5.159  15.328 -12.520  1.00  0.81           H  
ATOM   3256  HA  MET A 214      -6.462  13.709 -10.553  1.00  0.81           H  
ATOM   3257 1HB  MET A 214      -7.065  15.705  -9.408  1.00  0.81           H  
ATOM   3258 2HB  MET A 214      -5.508  15.956 -10.149  1.00  0.81           H  
ATOM   3259 1HG  MET A 214      -6.349  17.262 -11.865  1.00  0.81           H  
ATOM   3260 2HG  MET A 214      -7.995  17.006 -11.299  1.00  0.81           H  
ATOM   3261 1HE  MET A 214      -4.717  19.220  -9.076  1.00  0.81           H  
ATOM   3262 2HE  MET A 214      -4.748  17.477  -9.288  1.00  0.81           H  
ATOM   3263 3HE  MET A 214      -4.583  18.487 -10.680  1.00  0.81           H  
ATOM   3264  N   PHE A 215      -8.516  14.662 -12.812  1.00  0.84           N  
ATOM   3265  CA  PHE A 215      -9.903  14.655 -13.245  1.00  0.84           C  
ATOM   3266  C   PHE A 215     -10.421  13.237 -13.529  1.00  0.84           C  
ATOM   3267  O   PHE A 215     -11.606  13.058 -13.823  1.00  0.84           O  
ATOM   3268  CB  PHE A 215     -10.023  15.548 -14.487  1.00  0.84           C  
ATOM   3269  CG  PHE A 215      -9.811  17.031 -14.178  1.00  0.84           C  
ATOM   3270  CD1 PHE A 215      -8.527  17.576 -14.132  1.00  0.84           C  
ATOM   3271  CD2 PHE A 215     -10.885  17.886 -13.970  1.00  0.84           C  
ATOM   3272  CE1 PHE A 215      -8.330  18.905 -13.857  1.00  0.84           C  
ATOM   3273  CE2 PHE A 215     -10.678  19.230 -13.697  1.00  0.84           C  
ATOM   3274  CZ  PHE A 215      -9.395  19.730 -13.638  1.00  0.84           C  
ATOM   3275  H   PHE A 215      -7.788  14.813 -13.506  1.00  0.84           H  
ATOM   3276  HA  PHE A 215     -10.512  15.082 -12.450  1.00  0.84           H  
ATOM   3277 1HB  PHE A 215      -9.316  15.242 -15.241  1.00  0.84           H  
ATOM   3278 2HB  PHE A 215     -11.017  15.432 -14.913  1.00  0.84           H  
ATOM   3279  HD1 PHE A 215      -7.667  16.939 -14.298  1.00  0.84           H  
ATOM   3280  HD2 PHE A 215     -11.900  17.489 -14.013  1.00  0.84           H  
ATOM   3281  HE1 PHE A 215      -7.323  19.300 -13.809  1.00  0.84           H  
ATOM   3282  HE2 PHE A 215     -11.528  19.890 -13.525  1.00  0.84           H  
ATOM   3283  HZ  PHE A 215      -9.224  20.778 -13.417  1.00  0.84           H  
ATOM   3284  N   GLU A 216      -9.549  12.224 -13.429  1.00  0.86           N  
ATOM   3285  CA  GLU A 216      -9.978  10.843 -13.660  1.00  0.86           C  
ATOM   3286  C   GLU A 216     -10.302  10.087 -12.360  1.00  0.86           C  
ATOM   3287  O   GLU A 216      -9.422   9.796 -11.542  1.00  0.86           O  
ATOM   3288  CB  GLU A 216      -8.922  10.075 -14.458  1.00  0.86           C  
ATOM   3289  CG  GLU A 216      -9.292   8.616 -14.728  1.00  0.86           C  
ATOM   3290  CD  GLU A 216      -8.279   7.867 -15.550  1.00  0.86           C  
ATOM   3291  OE1 GLU A 216      -7.154   7.714 -15.123  1.00  0.86           O  
ATOM   3292  OE2 GLU A 216      -8.643   7.423 -16.616  1.00  0.86           O  
ATOM   3293  H   GLU A 216      -8.571  12.411 -13.191  1.00  0.86           H  
ATOM   3294  HA  GLU A 216     -10.888  10.868 -14.258  1.00  0.86           H  
ATOM   3295 1HB  GLU A 216      -8.758  10.569 -15.417  1.00  0.86           H  
ATOM   3296 2HB  GLU A 216      -7.973  10.094 -13.918  1.00  0.86           H  
ATOM   3297 1HG  GLU A 216      -9.409   8.106 -13.767  1.00  0.86           H  
ATOM   3298 2HG  GLU A 216     -10.255   8.590 -15.235  1.00  0.86           H  
ATOM   3299  N   GLU A 217     -11.583   9.774 -12.182  1.00  0.85           N  
ATOM   3300  CA  GLU A 217     -12.066   9.113 -10.970  1.00  0.85           C  
ATOM   3301  C   GLU A 217     -11.386   7.767 -10.742  1.00  0.85           C  
ATOM   3302  O   GLU A 217     -11.261   6.961 -11.665  1.00  0.85           O  
ATOM   3303  CB  GLU A 217     -13.585   8.929 -11.035  1.00  0.85           C  
ATOM   3304  CG  GLU A 217     -14.209   8.334  -9.771  1.00  0.85           C  
ATOM   3305  CD  GLU A 217     -15.718   8.237  -9.833  1.00  0.85           C  
ATOM   3306  OE1 GLU A 217     -16.283   8.603 -10.838  1.00  0.85           O  
ATOM   3307  OE2 GLU A 217     -16.303   7.796  -8.871  1.00  0.85           O  
ATOM   3308  H   GLU A 217     -12.246  10.034 -12.900  1.00  0.85           H  
ATOM   3309  HA  GLU A 217     -11.833   9.751 -10.114  1.00  0.85           H  
ATOM   3310 1HB  GLU A 217     -14.057   9.894 -11.220  1.00  0.85           H  
ATOM   3311 2HB  GLU A 217     -13.835   8.276 -11.870  1.00  0.85           H  
ATOM   3312 1HG  GLU A 217     -13.807   7.334  -9.620  1.00  0.85           H  
ATOM   3313 2HG  GLU A 217     -13.919   8.943  -8.914  1.00  0.85           H  
ATOM   3314  N   GLY A 218     -10.945   7.536  -9.506  1.00  0.83           N  
ATOM   3315  CA  GLY A 218     -10.288   6.307  -9.089  1.00  0.83           C  
ATOM   3316  C   GLY A 218      -8.782   6.307  -9.338  1.00  0.83           C  
ATOM   3317  O   GLY A 218      -8.087   5.375  -8.923  1.00  0.83           O  
ATOM   3318  H   GLY A 218     -11.089   8.236  -8.781  1.00  0.83           H  
ATOM   3319 1HA  GLY A 218     -10.472   6.162  -8.023  1.00  0.83           H  
ATOM   3320 2HA  GLY A 218     -10.744   5.465  -9.607  1.00  0.83           H  
ATOM   3321  N   ASN A 219      -8.266   7.350  -9.991  1.00  0.81           N  
ATOM   3322  CA  ASN A 219      -6.852   7.397 -10.331  1.00  0.81           C  
ATOM   3323  C   ASN A 219      -5.904   7.390  -9.133  1.00  0.81           C  
ATOM   3324  O   ASN A 219      -5.022   6.538  -9.062  1.00  0.81           O  
ATOM   3325  CB  ASN A 219      -6.563   8.577 -11.229  1.00  0.81           C  
ATOM   3326  CG  ASN A 219      -5.180   8.589 -11.724  1.00  0.81           C  
ATOM   3327  OD1 ASN A 219      -4.252   8.682 -10.919  1.00  0.81           O  
ATOM   3328  ND2 ASN A 219      -5.010   8.502 -13.024  1.00  0.81           N  
ATOM   3329  H   ASN A 219      -8.867   8.113 -10.313  1.00  0.81           H  
ATOM   3330  HA  ASN A 219      -6.629   6.499 -10.900  1.00  0.81           H  
ATOM   3331 1HB  ASN A 219      -7.231   8.537 -12.092  1.00  0.81           H  
ATOM   3332 2HB  ASN A 219      -6.768   9.510 -10.702  1.00  0.81           H  
ATOM   3333 1HD2 ASN A 219      -4.087   8.511 -13.420  1.00  0.81           H  
ATOM   3334 2HD2 ASN A 219      -5.821   8.410 -13.651  1.00  0.81           H  
ATOM   3335  N   LEU A 220      -6.063   8.306  -8.173  1.00  0.80           N  
ATOM   3336  CA  LEU A 220      -5.082   8.339  -7.086  1.00  0.80           C  
ATOM   3337  C   LEU A 220      -5.090   7.029  -6.307  1.00  0.80           C  
ATOM   3338  O   LEU A 220      -4.038   6.523  -5.907  1.00  0.80           O  
ATOM   3339  CB  LEU A 220      -5.356   9.489  -6.102  1.00  0.80           C  
ATOM   3340  CG  LEU A 220      -5.135  10.950  -6.605  1.00  0.80           C  
ATOM   3341  CD1 LEU A 220      -5.586  11.949  -5.512  1.00  0.80           C  
ATOM   3342  CD2 LEU A 220      -3.679  11.158  -6.937  1.00  0.80           C  
ATOM   3343  H   LEU A 220      -6.824   8.973  -8.215  1.00  0.80           H  
ATOM   3344  HA  LEU A 220      -4.092   8.476  -7.522  1.00  0.80           H  
ATOM   3345 1HB  LEU A 220      -6.395   9.411  -5.776  1.00  0.80           H  
ATOM   3346 2HB  LEU A 220      -4.723   9.346  -5.230  1.00  0.80           H  
ATOM   3347  HG  LEU A 220      -5.741  11.121  -7.496  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 220      -5.442  12.969  -5.866  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 220      -6.632  11.798  -5.283  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 220      -4.994  11.790  -4.611  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 220      -3.522  12.177  -7.294  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 220      -3.076  10.994  -6.043  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 220      -3.383  10.450  -7.715  1.00  0.80           H  
ATOM   3354  N   LEU A 221      -6.273   6.453  -6.116  1.00  0.80           N  
ATOM   3355  CA  LEU A 221      -6.370   5.206  -5.376  1.00  0.80           C  
ATOM   3356  C   LEU A 221      -5.664   4.096  -6.146  1.00  0.80           C  
ATOM   3357  O   LEU A 221      -4.875   3.335  -5.577  1.00  0.80           O  
ATOM   3358  CB  LEU A 221      -7.833   4.853  -5.134  1.00  0.80           C  
ATOM   3359  CG  LEU A 221      -8.098   3.589  -4.314  1.00  0.80           C  
ATOM   3360  CD1 LEU A 221      -7.482   3.748  -2.915  1.00  0.80           C  
ATOM   3361  CD2 LEU A 221      -9.592   3.361  -4.219  1.00  0.80           C  
ATOM   3362  H   LEU A 221      -7.112   6.897  -6.478  1.00  0.80           H  
ATOM   3363  HA  LEU A 221      -5.874   5.317  -4.422  1.00  0.80           H  
ATOM   3364 1HB  LEU A 221      -8.309   5.690  -4.623  1.00  0.80           H  
ATOM   3365 2HB  LEU A 221      -8.319   4.728  -6.107  1.00  0.80           H  
ATOM   3366  HG  LEU A 221      -7.632   2.742  -4.800  1.00  0.80           H  
ATOM   3367 1HD1 LEU A 221      -7.661   2.848  -2.328  1.00  0.80           H  
ATOM   3368 2HD1 LEU A 221      -6.412   3.907  -3.014  1.00  0.80           H  
ATOM   3369 3HD1 LEU A 221      -7.937   4.604  -2.410  1.00  0.80           H  
ATOM   3370 1HD2 LEU A 221      -9.788   2.460  -3.637  1.00  0.80           H  
ATOM   3371 2HD2 LEU A 221     -10.056   4.212  -3.735  1.00  0.80           H  
ATOM   3372 3HD2 LEU A 221     -10.005   3.246  -5.221  1.00  0.80           H  
ATOM   3373  N   ALA A 222      -5.914   4.028  -7.455  1.00  0.82           N  
ATOM   3374  CA  ALA A 222      -5.328   2.991  -8.284  1.00  0.82           C  
ATOM   3375  C   ALA A 222      -3.809   3.012  -8.207  1.00  0.82           C  
ATOM   3376  O   ALA A 222      -3.175   1.961  -8.076  1.00  0.82           O  
ATOM   3377  CB  ALA A 222      -5.770   3.209  -9.719  1.00  0.82           C  
ATOM   3378  H   ALA A 222      -6.559   4.687  -7.893  1.00  0.82           H  
ATOM   3379  HA  ALA A 222      -5.679   2.025  -7.928  1.00  0.82           H  
ATOM   3380 1HB  ALA A 222      -5.362   2.444 -10.365  1.00  0.82           H  
ATOM   3381 2HB  ALA A 222      -6.856   3.186  -9.774  1.00  0.82           H  
ATOM   3382 3HB  ALA A 222      -5.414   4.177 -10.032  1.00  0.82           H  
ATOM   3383  N   ILE A 223      -3.244   4.214  -8.172  1.00  0.83           N  
ATOM   3384  CA  ILE A 223      -1.809   4.436  -8.086  1.00  0.83           C  
ATOM   3385  C   ILE A 223      -1.221   4.016  -6.748  1.00  0.83           C  
ATOM   3386  O   ILE A 223      -0.197   3.334  -6.693  1.00  0.83           O  
ATOM   3387  CB  ILE A 223      -1.569   5.906  -8.391  1.00  0.83           C  
ATOM   3388  CG1 ILE A 223      -1.978   6.096  -9.796  1.00  0.83           C  
ATOM   3389  CG2 ILE A 223      -0.180   6.346  -8.119  1.00  0.83           C  
ATOM   3390  CD1 ILE A 223      -1.183   5.269 -10.736  1.00  0.83           C  
ATOM   3391  H   ILE A 223      -3.854   5.030  -8.272  1.00  0.83           H  
ATOM   3392  HA  ILE A 223      -1.329   3.842  -8.863  1.00  0.83           H  
ATOM   3393  HB  ILE A 223      -2.247   6.502  -7.782  1.00  0.83           H  
ATOM   3394 1HG1 ILE A 223      -2.996   5.789  -9.912  1.00  0.83           H  
ATOM   3395 2HG1 ILE A 223      -1.912   7.121 -10.036  1.00  0.83           H  
ATOM   3396 1HG2 ILE A 223      -0.094   7.405  -8.358  1.00  0.83           H  
ATOM   3397 2HG2 ILE A 223       0.052   6.191  -7.072  1.00  0.83           H  
ATOM   3398 3HG2 ILE A 223       0.490   5.776  -8.729  1.00  0.83           H  
ATOM   3399 1HD1 ILE A 223      -1.530   5.410 -11.751  1.00  0.83           H  
ATOM   3400 2HD1 ILE A 223      -0.148   5.560 -10.661  1.00  0.83           H  
ATOM   3401 3HD1 ILE A 223      -1.289   4.232 -10.470  1.00  0.83           H  
ATOM   3402  N   MET A 224      -1.898   4.349  -5.665  1.00  0.85           N  
ATOM   3403  CA  MET A 224      -1.466   3.953  -4.329  1.00  0.85           C  
ATOM   3404  C   MET A 224      -1.509   2.423  -4.137  1.00  0.85           C  
ATOM   3405  O   MET A 224      -0.743   1.828  -3.352  1.00  0.85           O  
ATOM   3406  CB  MET A 224      -2.325   4.711  -3.363  1.00  0.85           C  
ATOM   3407  CG  MET A 224      -1.974   6.186  -3.344  1.00  0.85           C  
ATOM   3408  SD  MET A 224      -0.370   6.433  -2.791  1.00  0.85           S  
ATOM   3409  CE  MET A 224      -0.666   5.895  -1.122  1.00  0.85           C  
ATOM   3410  H   MET A 224      -2.739   4.924  -5.764  1.00  0.85           H  
ATOM   3411  HA  MET A 224      -0.433   4.273  -4.196  1.00  0.85           H  
ATOM   3412 1HB  MET A 224      -3.378   4.602  -3.636  1.00  0.85           H  
ATOM   3413 2HB  MET A 224      -2.186   4.313  -2.381  1.00  0.85           H  
ATOM   3414 1HG  MET A 224      -2.054   6.586  -4.353  1.00  0.85           H  
ATOM   3415 2HG  MET A 224      -2.604   6.749  -2.722  1.00  0.85           H  
ATOM   3416 1HE  MET A 224       0.230   5.969  -0.528  1.00  0.85           H  
ATOM   3417 2HE  MET A 224      -1.452   6.499  -0.667  1.00  0.85           H  
ATOM   3418 3HE  MET A 224      -0.971   4.872  -1.154  1.00  0.85           H  
ATOM   3419  N   LYS A 225      -2.368   1.779  -4.936  1.00  0.87           N  
ATOM   3420  CA  LYS A 225      -2.535   0.330  -4.994  1.00  0.87           C  
ATOM   3421  C   LYS A 225      -1.573  -0.319  -6.011  1.00  0.87           C  
ATOM   3422  O   LYS A 225      -1.650  -1.523  -6.262  1.00  0.87           O  
ATOM   3423  CB  LYS A 225      -3.990  -0.034  -5.313  1.00  0.87           C  
ATOM   3424  CG  LYS A 225      -4.998   0.338  -4.200  1.00  0.87           C  
ATOM   3425  CD  LYS A 225      -6.435   0.059  -4.626  1.00  0.87           C  
ATOM   3426  CE  LYS A 225      -6.712  -1.433  -4.739  1.00  0.87           C  
ATOM   3427  NZ  LYS A 225      -8.139  -1.710  -5.076  1.00  0.87           N  
ATOM   3428  H   LYS A 225      -2.994   2.343  -5.516  1.00  0.87           H  
ATOM   3429  HA  LYS A 225      -2.297  -0.080  -4.016  1.00  0.87           H  
ATOM   3430 1HB  LYS A 225      -4.297   0.486  -6.220  1.00  0.87           H  
ATOM   3431 2HB  LYS A 225      -4.067  -1.102  -5.505  1.00  0.87           H  
ATOM   3432 1HG  LYS A 225      -4.777  -0.237  -3.302  1.00  0.87           H  
ATOM   3433 2HG  LYS A 225      -4.902   1.398  -3.960  1.00  0.87           H  
ATOM   3434 1HD  LYS A 225      -7.118   0.490  -3.893  1.00  0.87           H  
ATOM   3435 2HD  LYS A 225      -6.619   0.534  -5.591  1.00  0.87           H  
ATOM   3436 1HE  LYS A 225      -6.077  -1.854  -5.516  1.00  0.87           H  
ATOM   3437 2HE  LYS A 225      -6.475  -1.913  -3.789  1.00  0.87           H  
ATOM   3438 1HZ  LYS A 225      -8.282  -2.708  -5.142  1.00  0.87           H  
ATOM   3439 2HZ  LYS A 225      -8.737  -1.332  -4.354  1.00  0.87           H  
ATOM   3440 3HZ  LYS A 225      -8.367  -1.280  -5.961  1.00  0.87           H  
ATOM   3441  N   GLY A 226      -0.672   0.483  -6.600  1.00  0.87           N  
ATOM   3442  CA  GLY A 226       0.338   0.020  -7.548  1.00  0.87           C  
ATOM   3443  C   GLY A 226      -0.081  -0.042  -9.014  1.00  0.87           C  
ATOM   3444  O   GLY A 226       0.714  -0.441  -9.874  1.00  0.87           O  
ATOM   3445  H   GLY A 226      -0.662   1.476  -6.382  1.00  0.87           H  
ATOM   3446 1HA  GLY A 226       1.206   0.674  -7.462  1.00  0.87           H  
ATOM   3447 2HA  GLY A 226       0.673  -0.966  -7.246  1.00  0.87           H  
ATOM   3448  N   ASP A 227      -1.305   0.358  -9.345  1.00  0.86           N  
ATOM   3449  CA  ASP A 227      -1.699   0.263 -10.740  1.00  0.86           C  
ATOM   3450  C   ASP A 227      -1.246   1.464 -11.529  1.00  0.86           C  
ATOM   3451  O   ASP A 227      -2.022   2.355 -11.897  1.00  0.86           O  
ATOM   3452  CB  ASP A 227      -3.198   0.081 -10.896  1.00  0.86           C  
ATOM   3453  CG  ASP A 227      -3.628  -0.117 -12.351  1.00  0.86           C  
ATOM   3454  OD1 ASP A 227      -2.833   0.148 -13.255  1.00  0.86           O  
ATOM   3455  OD2 ASP A 227      -4.747  -0.525 -12.563  1.00  0.86           O  
ATOM   3456  H   ASP A 227      -1.948   0.738  -8.657  1.00  0.86           H  
ATOM   3457  HA  ASP A 227      -1.222  -0.618 -11.168  1.00  0.86           H  
ATOM   3458 1HB  ASP A 227      -3.523  -0.778 -10.307  1.00  0.86           H  
ATOM   3459 2HB  ASP A 227      -3.695   0.946 -10.497  1.00  0.86           H  
ATOM   3460  N   MET A 228       0.002   1.387 -11.940  1.00  0.83           N  
ATOM   3461  CA  MET A 228       0.637   2.467 -12.653  1.00  0.83           C  
ATOM   3462  C   MET A 228       0.240   2.491 -14.119  1.00  0.83           C  
ATOM   3463  O   MET A 228       0.777   3.284 -14.871  1.00  0.83           O  
ATOM   3464  CB  MET A 228       2.159   2.377 -12.522  1.00  0.83           C  
ATOM   3465  CG  MET A 228       2.705   2.556 -11.095  1.00  0.83           C  
ATOM   3466  SD  MET A 228       2.412   4.202 -10.408  1.00  0.83           S  
ATOM   3467  CE  MET A 228       2.654   3.869  -8.666  1.00  0.83           C  
ATOM   3468  H   MET A 228       0.538   0.583 -11.610  1.00  0.83           H  
ATOM   3469  HA  MET A 228       0.314   3.405 -12.213  1.00  0.83           H  
ATOM   3470 1HB  MET A 228       2.495   1.409 -12.888  1.00  0.83           H  
ATOM   3471 2HB  MET A 228       2.619   3.145 -13.154  1.00  0.83           H  
ATOM   3472 1HG  MET A 228       2.235   1.821 -10.437  1.00  0.83           H  
ATOM   3473 2HG  MET A 228       3.781   2.374 -11.095  1.00  0.83           H  
ATOM   3474 1HE  MET A 228       2.510   4.774  -8.093  1.00  0.83           H  
ATOM   3475 2HE  MET A 228       1.928   3.121  -8.336  1.00  0.83           H  
ATOM   3476 3HE  MET A 228       3.663   3.495  -8.502  1.00  0.83           H  
ATOM   3477  N   SER A 229      -0.739   1.683 -14.558  1.00  0.79           N  
ATOM   3478  CA  SER A 229      -1.105   1.758 -15.970  1.00  0.79           C  
ATOM   3479  C   SER A 229      -1.756   3.108 -16.277  1.00  0.79           C  
ATOM   3480  O   SER A 229      -1.846   3.513 -17.440  1.00  0.79           O  
ATOM   3481  CB  SER A 229      -2.042   0.630 -16.382  1.00  0.79           C  
ATOM   3482  OG  SER A 229      -3.318   0.774 -15.830  1.00  0.79           O  
ATOM   3483  H   SER A 229      -1.256   1.050 -13.932  1.00  0.79           H  
ATOM   3484  HA  SER A 229      -0.195   1.678 -16.564  1.00  0.79           H  
ATOM   3485 1HB  SER A 229      -2.116   0.609 -17.467  1.00  0.79           H  
ATOM   3486 2HB  SER A 229      -1.620  -0.321 -16.065  1.00  0.79           H  
ATOM   3487  HG  SER A 229      -3.233   0.526 -14.882  1.00  0.79           H  
ATOM   3488  N   LEU A 230      -2.202   3.811 -15.230  1.00  0.76           N  
ATOM   3489  CA  LEU A 230      -2.834   5.106 -15.415  1.00  0.76           C  
ATOM   3490  C   LEU A 230      -1.849   6.280 -15.370  1.00  0.76           C  
ATOM   3491  O   LEU A 230      -2.217   7.400 -15.715  1.00  0.76           O  
ATOM   3492  CB  LEU A 230      -3.862   5.354 -14.313  1.00  0.76           C  
ATOM   3493  CG  LEU A 230      -4.983   4.362 -14.196  1.00  0.76           C  
ATOM   3494  CD1 LEU A 230      -5.841   4.778 -13.033  1.00  0.76           C  
ATOM   3495  CD2 LEU A 230      -5.766   4.305 -15.491  1.00  0.76           C  
ATOM   3496  H   LEU A 230      -2.110   3.414 -14.288  1.00  0.76           H  
ATOM   3497  HA  LEU A 230      -3.333   5.110 -16.383  1.00  0.76           H  
ATOM   3498 1HB  LEU A 230      -3.347   5.391 -13.354  1.00  0.76           H  
ATOM   3499 2HB  LEU A 230      -4.313   6.323 -14.494  1.00  0.76           H  
ATOM   3500  HG  LEU A 230      -4.571   3.369 -13.976  1.00  0.76           H  
ATOM   3501 1HD1 LEU A 230      -6.654   4.067 -12.895  1.00  0.76           H  
ATOM   3502 2HD1 LEU A 230      -5.222   4.810 -12.148  1.00  0.76           H  
ATOM   3503 3HD1 LEU A 230      -6.254   5.771 -13.230  1.00  0.76           H  
ATOM   3504 1HD2 LEU A 230      -6.578   3.586 -15.395  1.00  0.76           H  
ATOM   3505 2HD2 LEU A 230      -6.182   5.296 -15.711  1.00  0.76           H  
ATOM   3506 3HD2 LEU A 230      -5.103   4.000 -16.303  1.00  0.76           H  
ATOM   3507  N   CYS A 231      -0.631   6.050 -14.882  1.00  0.74           N  
ATOM   3508  CA  CYS A 231       0.308   7.145 -14.640  1.00  0.74           C  
ATOM   3509  C   CYS A 231       1.732   6.806 -15.000  1.00  0.74           C  
ATOM   3510  O   CYS A 231       2.051   5.666 -15.314  1.00  0.74           O  
ATOM   3511  CB  CYS A 231       0.267   7.559 -13.182  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      -1.359   8.137 -12.653  1.00  0.74           S  
ATOM   3513  H   CYS A 231      -0.325   5.096 -14.697  1.00  0.74           H  
ATOM   3514  HA  CYS A 231       0.003   8.001 -15.243  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231       0.561   6.720 -12.565  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231       0.984   8.349 -13.009  1.00  0.74           H  
ATOM   3517  N   SER A 232       2.604   7.793 -14.949  1.00  0.74           N  
ATOM   3518  CA  SER A 232       4.010   7.468 -15.180  1.00  0.74           C  
ATOM   3519  C   SER A 232       4.728   7.602 -13.876  1.00  0.74           C  
ATOM   3520  O   SER A 232       4.334   8.419 -13.042  1.00  0.74           O  
ATOM   3521  CB  SER A 232       4.664   8.391 -16.145  1.00  0.74           C  
ATOM   3522  OG  SER A 232       4.076   8.341 -17.394  1.00  0.74           O  
ATOM   3523  H   SER A 232       2.282   8.733 -14.706  1.00  0.74           H  
ATOM   3524  HA  SER A 232       4.109   6.440 -15.535  1.00  0.74           H  
ATOM   3525 1HB  SER A 232       4.611   9.379 -15.746  1.00  0.74           H  
ATOM   3526 2HB  SER A 232       5.723   8.132 -16.234  1.00  0.74           H  
ATOM   3527  HG  SER A 232       4.553   7.632 -17.877  1.00  0.74           H  
ATOM   3528  N   ILE A 233       5.824   6.879 -13.728  1.00  0.77           N  
ATOM   3529  CA  ILE A 233       6.601   6.993 -12.502  1.00  0.77           C  
ATOM   3530  C   ILE A 233       8.048   7.328 -12.802  1.00  0.77           C  
ATOM   3531  O   ILE A 233       8.646   6.776 -13.736  1.00  0.77           O  
ATOM   3532  CB  ILE A 233       6.488   5.699 -11.682  1.00  0.77           C  
ATOM   3533  CG1 ILE A 233       7.210   5.855 -10.327  1.00  0.77           C  
ATOM   3534  CG2 ILE A 233       7.057   4.552 -12.478  1.00  0.77           C  
ATOM   3535  CD1 ILE A 233       6.826   4.790  -9.320  1.00  0.77           C  
ATOM   3536  H   ILE A 233       6.089   6.225 -14.470  1.00  0.77           H  
ATOM   3537  HA  ILE A 233       6.194   7.800 -11.903  1.00  0.77           H  
ATOM   3538  HB  ILE A 233       5.436   5.499 -11.470  1.00  0.77           H  
ATOM   3539 1HG1 ILE A 233       8.289   5.800 -10.490  1.00  0.77           H  
ATOM   3540 2HG1 ILE A 233       6.978   6.837  -9.908  1.00  0.77           H  
ATOM   3541 1HG2 ILE A 233       6.964   3.628 -11.909  1.00  0.77           H  
ATOM   3542 2HG2 ILE A 233       6.508   4.459 -13.419  1.00  0.77           H  
ATOM   3543 3HG2 ILE A 233       8.104   4.750 -12.682  1.00  0.77           H  
ATOM   3544 1HD1 ILE A 233       7.367   4.952  -8.392  1.00  0.77           H  
ATOM   3545 2HD1 ILE A 233       5.753   4.846  -9.129  1.00  0.77           H  
ATOM   3546 3HD1 ILE A 233       7.073   3.808  -9.716  1.00  0.77           H  
ATOM   3547  N   VAL A 234       8.598   8.237 -12.003  1.00  0.84           N  
ATOM   3548  CA  VAL A 234       9.956   8.663 -12.201  1.00  0.84           C  
ATOM   3549  C   VAL A 234      10.799   8.311 -10.977  1.00  0.84           C  
ATOM   3550  O   VAL A 234      10.408   8.613  -9.841  1.00  0.84           O  
ATOM   3551  CB  VAL A 234      10.002  10.180 -12.420  1.00  0.84           C  
ATOM   3552  CG1 VAL A 234      11.434  10.629 -12.728  1.00  0.84           C  
ATOM   3553  CG2 VAL A 234       9.021  10.560 -13.477  1.00  0.84           C  
ATOM   3554  H   VAL A 234       8.038   8.666 -11.277  1.00  0.84           H  
ATOM   3555  HA  VAL A 234      10.333   8.160 -13.067  1.00  0.84           H  
ATOM   3556  HB  VAL A 234       9.727  10.661 -11.493  1.00  0.84           H  
ATOM   3557 1HG1 VAL A 234      11.474  11.712 -12.835  1.00  0.84           H  
ATOM   3558 2HG1 VAL A 234      12.067  10.314 -11.940  1.00  0.84           H  
ATOM   3559 3HG1 VAL A 234      11.770  10.162 -13.655  1.00  0.84           H  
ATOM   3560 1HG2 VAL A 234       9.034  11.610 -13.590  1.00  0.84           H  
ATOM   3561 2HG2 VAL A 234       9.282  10.085 -14.413  1.00  0.84           H  
ATOM   3562 3HG2 VAL A 234       8.020  10.246 -13.175  1.00  0.84           H  
ATOM   3563  N   LYS A 235      11.928   7.649 -11.237  1.00  0.92           N  
ATOM   3564  CA  LYS A 235      12.926   7.202 -10.253  1.00  0.92           C  
ATOM   3565  C   LYS A 235      13.712   6.014 -10.749  1.00  0.92           C  
ATOM   3566  O   LYS A 235      14.850   6.170 -11.206  1.00  0.92           O  
ATOM   3567  OXT LYS A 235      13.064   5.013 -11.052  1.00  0.92           O  
ATOM   3568  CB  LYS A 235      12.330   6.855  -8.877  1.00  0.92           C  
ATOM   3569  CG  LYS A 235      13.354   6.336  -7.850  1.00  0.92           C  
ATOM   3570  CD  LYS A 235      12.713   6.132  -6.473  1.00  0.92           C  
ATOM   3571  CE  LYS A 235      13.722   5.644  -5.442  1.00  0.92           C  
ATOM   3572  NZ  LYS A 235      14.216   4.268  -5.740  1.00  0.92           N  
ATOM   3573  H   LYS A 235      12.112   7.484 -12.228  1.00  0.92           H  
ATOM   3574  HA  LYS A 235      13.634   8.003 -10.119  1.00  0.92           H  
ATOM   3575 1HB  LYS A 235      11.969   7.739  -8.410  1.00  0.92           H  
ATOM   3576 2HB  LYS A 235      11.505   6.149  -8.971  1.00  0.92           H  
ATOM   3577 1HG  LYS A 235      13.764   5.387  -8.193  1.00  0.92           H  
ATOM   3578 2HG  LYS A 235      14.168   7.050  -7.756  1.00  0.92           H  
ATOM   3579 1HD  LYS A 235      12.308   7.082  -6.128  1.00  0.92           H  
ATOM   3580 2HD  LYS A 235      11.899   5.414  -6.544  1.00  0.92           H  
ATOM   3581 1HE  LYS A 235      14.567   6.329  -5.423  1.00  0.92           H  
ATOM   3582 2HE  LYS A 235      13.250   5.637  -4.465  1.00  0.92           H  
ATOM   3583 1HZ  LYS A 235      14.879   3.988  -5.030  1.00  0.92           H  
ATOM   3584 2HZ  LYS A 235      13.436   3.627  -5.745  1.00  0.92           H  
ATOM   3585 3HZ  LYS A 235      14.666   4.258  -6.644  1.00  0.92           H  
ENDMDL

REMARK ID 695297 DOMAINID 686108 MODEL 4 SIUMPK_R117A
MODEL     4
ATOM      1  N   MET A   1      -2.692   1.301  -0.201  1.00  1.36           N  
ATOM      2  CA  MET A   1      -2.477   0.601  -1.460  1.00  1.36           C  
ATOM      3  C   MET A   1      -1.210   1.077  -2.139  1.00  1.36           C  
ATOM      4  O   MET A   1      -0.293   0.288  -2.368  1.00  1.36           O  
ATOM      5  CB  MET A   1      -3.676   0.794  -2.379  1.00  1.36           C  
ATOM      6  CG  MET A   1      -4.928   0.066  -1.936  1.00  1.36           C  
ATOM      7  SD  MET A   1      -6.232   0.154  -3.160  1.00  1.36           S  
ATOM      8  CE  MET A   1      -6.737   1.840  -2.905  1.00  1.36           C  
ATOM      9 1H   MET A   1      -2.553   0.662   0.567  1.00  1.36           H  
ATOM     10 2H   MET A   1      -2.038   2.071  -0.120  1.00  1.36           H  
ATOM     11 3H   MET A   1      -3.636   1.657  -0.176  1.00  1.36           H  
ATOM     12  HA  MET A   1      -2.362  -0.461  -1.250  1.00  1.36           H  
ATOM     13 1HB  MET A   1      -3.919   1.856  -2.433  1.00  1.36           H  
ATOM     14 2HB  MET A   1      -3.421   0.465  -3.387  1.00  1.36           H  
ATOM     15 1HG  MET A   1      -4.700  -0.981  -1.744  1.00  1.36           H  
ATOM     16 2HG  MET A   1      -5.295   0.516  -1.012  1.00  1.36           H  
ATOM     17 1HE  MET A   1      -7.553   2.084  -3.585  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -7.070   1.957  -1.872  1.00  1.36           H  
ATOM     19 3HE  MET A   1      -5.893   2.510  -3.090  1.00  1.36           H  
ATOM     20  N   THR A   2      -1.161   2.369  -2.447  1.00  1.13           N  
ATOM     21  CA  THR A   2       0.007   2.996  -3.074  1.00  1.13           C  
ATOM     22  C   THR A   2       1.222   2.818  -2.158  1.00  1.13           C  
ATOM     23  O   THR A   2       1.080   2.901  -0.939  1.00  1.13           O  
ATOM     24  CB  THR A   2      -0.281   4.500  -3.359  1.00  1.13           C  
ATOM     25  OG1 THR A   2      -1.418   4.607  -4.238  1.00  1.13           O  
ATOM     26  CG2 THR A   2       0.923   5.217  -4.002  1.00  1.13           C  
ATOM     27  H   THR A   2      -1.954   2.967  -2.249  1.00  1.13           H  
ATOM     28  HA  THR A   2       0.221   2.495  -4.020  1.00  1.13           H  
ATOM     29  HB  THR A   2      -0.527   4.986  -2.425  1.00  1.13           H  
ATOM     30  HG1 THR A   2      -1.647   5.535  -4.362  1.00  1.13           H  
ATOM     31 1HG2 THR A   2       0.676   6.262  -4.182  1.00  1.13           H  
ATOM     32 2HG2 THR A   2       1.787   5.165  -3.351  1.00  1.13           H  
ATOM     33 3HG2 THR A   2       1.156   4.736  -4.941  1.00  1.13           H  
ATOM     34  N   LYS A   3       2.382   2.477  -2.719  1.00  0.93           N  
ATOM     35  CA  LYS A   3       3.606   2.329  -1.933  1.00  0.93           C  
ATOM     36  C   LYS A   3       4.616   3.461  -2.119  1.00  0.93           C  
ATOM     37  O   LYS A   3       5.378   3.735  -1.191  1.00  0.93           O  
ATOM     38  CB  LYS A   3       4.263   0.989  -2.201  1.00  0.93           C  
ATOM     39  CG  LYS A   3       3.415  -0.186  -1.743  1.00  0.93           C  
ATOM     40  CD  LYS A   3       3.260  -0.130  -0.213  1.00  0.93           C  
ATOM     41  CE  LYS A   3       2.484  -1.302   0.343  1.00  0.93           C  
ATOM     42  NZ  LYS A   3       2.372  -1.218   1.835  1.00  0.93           N  
ATOM     43  H   LYS A   3       2.442   2.365  -3.725  1.00  0.93           H  
ATOM     44  HA  LYS A   3       3.325   2.337  -0.880  1.00  0.93           H  
ATOM     45 1HB  LYS A   3       4.441   0.883  -3.275  1.00  0.93           H  
ATOM     46 2HB  LYS A   3       5.226   0.943  -1.693  1.00  0.93           H  
ATOM     47 1HG  LYS A   3       2.426  -0.130  -2.208  1.00  0.93           H  
ATOM     48 2HG  LYS A   3       3.886  -1.121  -2.033  1.00  0.93           H  
ATOM     49 1HD  LYS A   3       4.245  -0.102   0.257  1.00  0.93           H  
ATOM     50 2HD  LYS A   3       2.731   0.789   0.057  1.00  0.93           H  
ATOM     51 1HE  LYS A   3       1.482  -1.301  -0.090  1.00  0.93           H  
ATOM     52 2HE  LYS A   3       2.985  -2.231   0.075  1.00  0.93           H  
ATOM     53 1HZ  LYS A   3       1.845  -2.001   2.187  1.00  0.93           H  
ATOM     54 2HZ  LYS A   3       3.298  -1.224   2.245  1.00  0.93           H  
ATOM     55 3HZ  LYS A   3       1.902  -0.355   2.083  1.00  0.93           H  
ATOM     56  N   ARG A   4       4.647   4.121  -3.283  1.00  0.78           N  
ATOM     57  CA  ARG A   4       5.598   5.235  -3.432  1.00  0.78           C  
ATOM     58  C   ARG A   4       4.907   6.442  -4.060  1.00  0.78           C  
ATOM     59  O   ARG A   4       4.394   6.395  -5.191  1.00  0.78           O  
ATOM     60  CB  ARG A   4       6.843   4.855  -4.245  1.00  0.78           C  
ATOM     61  CG  ARG A   4       7.940   5.976  -4.314  1.00  0.78           C  
ATOM     62  CD  ARG A   4       9.224   5.526  -5.012  1.00  0.78           C  
ATOM     63  NE  ARG A   4       9.992   4.519  -4.230  1.00  0.78           N  
ATOM     64  CZ  ARG A   4      11.056   3.799  -4.687  1.00  0.78           C  
ATOM     65  NH1 ARG A   4      11.517   3.952  -5.894  1.00  0.78           N  
ATOM     66  NH2 ARG A   4      11.627   2.926  -3.892  1.00  0.78           N  
ATOM     67  H   ARG A   4       4.032   3.834  -4.049  1.00  0.78           H  
ATOM     68  HA  ARG A   4       5.940   5.531  -2.443  1.00  0.78           H  
ATOM     69 1HB  ARG A   4       7.307   3.973  -3.801  1.00  0.78           H  
ATOM     70 2HB  ARG A   4       6.555   4.599  -5.268  1.00  0.78           H  
ATOM     71 1HG  ARG A   4       7.549   6.848  -4.835  1.00  0.78           H  
ATOM     72 2HG  ARG A   4       8.204   6.266  -3.292  1.00  0.78           H  
ATOM     73 1HD  ARG A   4       8.976   5.086  -5.976  1.00  0.78           H  
ATOM     74 2HD  ARG A   4       9.864   6.392  -5.172  1.00  0.78           H  
ATOM     75  HE  ARG A   4       9.716   4.327  -3.259  1.00  0.78           H  
ATOM     76 1HH1 ARG A   4      11.098   4.642  -6.517  1.00  0.78           H  
ATOM     77 2HH1 ARG A   4      12.298   3.403  -6.210  1.00  0.78           H  
ATOM     78 1HH2 ARG A   4      11.255   2.814  -2.945  1.00  0.78           H  
ATOM     79 2HH2 ARG A   4      12.412   2.380  -4.209  1.00  0.78           H  
ATOM     80  N   VAL A   5       4.958   7.547  -3.333  1.00  0.69           N  
ATOM     81  CA  VAL A   5       4.266   8.745  -3.781  1.00  0.69           C  
ATOM     82  C   VAL A   5       5.196   9.938  -3.755  1.00  0.69           C  
ATOM     83  O   VAL A   5       6.049  10.043  -2.866  1.00  0.69           O  
ATOM     84  CB  VAL A   5       3.090   9.053  -2.833  1.00  0.69           C  
ATOM     85  CG1 VAL A   5       3.644   9.429  -1.509  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       2.197  10.150  -3.390  1.00  0.69           C  
ATOM     87  H   VAL A   5       5.438   7.523  -2.427  1.00  0.69           H  
ATOM     88  HA  VAL A   5       3.900   8.596  -4.796  1.00  0.69           H  
ATOM     89  HB  VAL A   5       2.502   8.148  -2.700  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5       2.834   9.629  -0.816  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5       4.266   8.615  -1.140  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5       4.248  10.322  -1.623  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       1.381  10.331  -2.700  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       2.752  11.069  -3.516  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       1.793   9.836  -4.353  1.00  0.69           H  
ATOM     96  N   LEU A   6       5.033  10.813  -4.738  1.00  0.64           N  
ATOM     97  CA  LEU A   6       5.774  12.055  -4.765  1.00  0.64           C  
ATOM     98  C   LEU A   6       4.762  13.145  -4.443  1.00  0.64           C  
ATOM     99  O   LEU A   6       3.749  13.246  -5.142  1.00  0.64           O  
ATOM    100  CB  LEU A   6       6.417  12.295  -6.138  1.00  0.64           C  
ATOM    101  CG  LEU A   6       7.312  13.568  -6.246  1.00  0.64           C  
ATOM    102  CD1 LEU A   6       8.431  13.381  -5.350  1.00  0.64           C  
ATOM    103  CD2 LEU A   6       7.853  13.720  -7.595  1.00  0.64           C  
ATOM    104  H   LEU A   6       4.330  10.619  -5.454  1.00  0.64           H  
ATOM    105  HA  LEU A   6       6.546  12.037  -4.004  1.00  0.64           H  
ATOM    106 1HB  LEU A   6       7.031  11.437  -6.389  1.00  0.64           H  
ATOM    107 2HB  LEU A   6       5.627  12.375  -6.882  1.00  0.64           H  
ATOM    108  HG  LEU A   6       6.750  14.459  -5.954  1.00  0.64           H  
ATOM    109 1HD1 LEU A   6       9.112  14.195  -5.362  1.00  0.64           H  
ATOM    110 2HD1 LEU A   6       8.032  13.269  -4.378  1.00  0.64           H  
ATOM    111 3HD1 LEU A   6       8.961  12.495  -5.652  1.00  0.64           H  
ATOM    112 1HD2 LEU A   6       8.504  14.575  -7.648  1.00  0.64           H  
ATOM    113 2HD2 LEU A   6       8.417  12.838  -7.841  1.00  0.64           H  
ATOM    114 3HD2 LEU A   6       7.062  13.853  -8.279  1.00  0.64           H  
ATOM    115  N   VAL A   7       4.991  13.927  -3.395  1.00  0.62           N  
ATOM    116  CA  VAL A   7       4.018  14.953  -3.043  1.00  0.62           C  
ATOM    117  C   VAL A   7       4.639  16.318  -3.283  1.00  0.62           C  
ATOM    118  O   VAL A   7       5.690  16.621  -2.728  1.00  0.62           O  
ATOM    119  CB  VAL A   7       3.593  14.856  -1.570  1.00  0.62           C  
ATOM    120  CG1 VAL A   7       2.538  15.929  -1.311  1.00  0.62           C  
ATOM    121  CG2 VAL A   7       3.061  13.451  -1.252  1.00  0.62           C  
ATOM    122  H   VAL A   7       5.832  13.785  -2.840  1.00  0.62           H  
ATOM    123  HA  VAL A   7       3.138  14.854  -3.677  1.00  0.62           H  
ATOM    124  HB  VAL A   7       4.452  15.068  -0.933  1.00  0.62           H  
ATOM    125 1HG1 VAL A   7       2.230  15.890  -0.278  1.00  0.62           H  
ATOM    126 2HG1 VAL A   7       2.934  16.912  -1.541  1.00  0.62           H  
ATOM    127 3HG1 VAL A   7       1.675  15.748  -1.943  1.00  0.62           H  
ATOM    128 1HG2 VAL A   7       2.766  13.400  -0.204  1.00  0.62           H  
ATOM    129 2HG2 VAL A   7       2.201  13.234  -1.883  1.00  0.62           H  
ATOM    130 3HG2 VAL A   7       3.847  12.719  -1.442  1.00  0.62           H  
ATOM    131  N   LYS A   8       4.005  17.121  -4.113  1.00  0.63           N  
ATOM    132  CA  LYS A   8       4.512  18.427  -4.482  1.00  0.63           C  
ATOM    133  C   LYS A   8       3.804  19.525  -3.676  1.00  0.63           C  
ATOM    134  O   LYS A   8       2.578  19.542  -3.627  1.00  0.63           O  
ATOM    135  CB  LYS A   8       4.292  18.646  -5.973  1.00  0.63           C  
ATOM    136  CG  LYS A   8       4.980  19.846  -6.571  1.00  0.63           C  
ATOM    137  CD  LYS A   8       4.445  20.021  -7.925  1.00  0.63           C  
ATOM    138  CE  LYS A   8       3.163  20.746  -7.798  1.00  0.63           C  
ATOM    139  NZ  LYS A   8       3.388  22.205  -7.749  1.00  0.63           N  
ATOM    140  H   LYS A   8       3.134  16.800  -4.520  1.00  0.63           H  
ATOM    141  HA  LYS A   8       5.565  18.447  -4.274  1.00  0.63           H  
ATOM    142 1HB  LYS A   8       4.642  17.763  -6.515  1.00  0.63           H  
ATOM    143 2HB  LYS A   8       3.231  18.741  -6.170  1.00  0.63           H  
ATOM    144 1HG  LYS A   8       4.774  20.738  -5.976  1.00  0.63           H  
ATOM    145 2HG  LYS A   8       6.050  19.701  -6.620  1.00  0.63           H  
ATOM    146 1HD  LYS A   8       5.120  20.594  -8.547  1.00  0.63           H  
ATOM    147 2HD  LYS A   8       4.268  19.052  -8.393  1.00  0.63           H  
ATOM    148 1HE  LYS A   8       2.506  20.509  -8.611  1.00  0.63           H  
ATOM    149 2HE  LYS A   8       2.697  20.439  -6.864  1.00  0.63           H  
ATOM    150 1HZ  LYS A   8       2.517  22.690  -7.649  1.00  0.63           H  
ATOM    151 2HZ  LYS A   8       4.006  22.446  -6.995  1.00  0.63           H  
ATOM    152 3HZ  LYS A   8       3.810  22.470  -8.657  1.00  0.63           H  
ATOM    153  N   PHE A   9       4.553  20.440  -3.050  1.00  0.66           N  
ATOM    154  CA  PHE A   9       3.945  21.523  -2.257  1.00  0.66           C  
ATOM    155  C   PHE A   9       4.292  22.920  -2.760  1.00  0.66           C  
ATOM    156  O   PHE A   9       5.441  23.355  -2.654  1.00  0.66           O  
ATOM    157  CB  PHE A   9       4.433  21.457  -0.819  1.00  0.66           C  
ATOM    158  CG  PHE A   9       4.072  20.211  -0.099  1.00  0.66           C  
ATOM    159  CD1 PHE A   9       4.850  19.127  -0.217  1.00  0.66           C  
ATOM    160  CD2 PHE A   9       2.975  20.135   0.695  1.00  0.66           C  
ATOM    161  CE1 PHE A   9       4.536  17.962   0.452  1.00  0.66           C  
ATOM    162  CE2 PHE A   9       2.640  18.999   1.343  1.00  0.66           C  
ATOM    163  CZ  PHE A   9       3.424  17.911   1.225  1.00  0.66           C  
ATOM    164  H   PHE A   9       5.561  20.362  -3.122  1.00  0.66           H  
ATOM    165  HA  PHE A   9       2.860  21.410  -2.283  1.00  0.66           H  
ATOM    166 1HB  PHE A   9       5.519  21.558  -0.799  1.00  0.66           H  
ATOM    167 2HB  PHE A   9       4.017  22.298  -0.275  1.00  0.66           H  
ATOM    168  HD1 PHE A   9       5.722  19.200  -0.859  1.00  0.66           H  
ATOM    169  HD2 PHE A   9       2.377  20.982   0.812  1.00  0.66           H  
ATOM    170  HE1 PHE A   9       5.161  17.086   0.352  1.00  0.66           H  
ATOM    171  HE2 PHE A   9       1.749  18.963   1.963  1.00  0.66           H  
ATOM    172  HZ  PHE A   9       3.157  17.007   1.747  1.00  0.66           H  
ATOM    173  N   SER A  10       3.308  23.644  -3.290  1.00  0.69           N  
ATOM    174  CA  SER A  10       3.626  24.994  -3.796  1.00  0.69           C  
ATOM    175  C   SER A  10       4.088  25.884  -2.638  1.00  0.69           C  
ATOM    176  O   SER A  10       3.519  25.801  -1.552  1.00  0.69           O  
ATOM    177  CB  SER A  10       2.431  25.603  -4.494  1.00  0.69           C  
ATOM    178  OG  SER A  10       2.096  24.882  -5.644  1.00  0.69           O  
ATOM    179  H   SER A  10       2.361  23.246  -3.333  1.00  0.69           H  
ATOM    180  HA  SER A  10       4.444  24.917  -4.512  1.00  0.69           H  
ATOM    181 1HB  SER A  10       1.582  25.611  -3.807  1.00  0.69           H  
ATOM    182 2HB  SER A  10       2.650  26.639  -4.755  1.00  0.69           H  
ATOM    183  HG  SER A  10       1.261  25.256  -5.949  1.00  0.69           H  
ATOM    184  N   GLY A  11       5.056  26.787  -2.858  1.00  0.72           N  
ATOM    185  CA  GLY A  11       5.529  27.642  -1.764  1.00  0.72           C  
ATOM    186  C   GLY A  11       4.422  28.503  -1.169  1.00  0.72           C  
ATOM    187  O   GLY A  11       4.342  28.691   0.053  1.00  0.72           O  
ATOM    188  H   GLY A  11       5.504  26.912  -3.764  1.00  0.72           H  
ATOM    189 1HA  GLY A  11       5.968  27.016  -0.989  1.00  0.72           H  
ATOM    190 2HA  GLY A  11       6.326  28.283  -2.137  1.00  0.72           H  
ATOM    191  N   GLU A  12       3.509  28.948  -2.023  1.00  0.77           N  
ATOM    192  CA  GLU A  12       2.408  29.797  -1.590  1.00  0.77           C  
ATOM    193  C   GLU A  12       1.480  29.082  -0.636  1.00  0.77           C  
ATOM    194  O   GLU A  12       0.705  29.714   0.077  1.00  0.77           O  
ATOM    195  CB  GLU A  12       1.621  30.331  -2.784  1.00  0.77           C  
ATOM    196  CG  GLU A  12       2.428  31.351  -3.606  1.00  0.77           C  
ATOM    197  CD  GLU A  12       1.677  31.980  -4.745  1.00  0.77           C  
ATOM    198  OE1 GLU A  12       0.560  31.598  -4.986  1.00  0.77           O  
ATOM    199  OE2 GLU A  12       2.228  32.862  -5.369  1.00  0.77           O  
ATOM    200  H   GLU A  12       3.620  28.725  -3.003  1.00  0.77           H  
ATOM    201  HA  GLU A  12       2.830  30.652  -1.061  1.00  0.77           H  
ATOM    202 1HB  GLU A  12       1.338  29.504  -3.436  1.00  0.77           H  
ATOM    203 2HB  GLU A  12       0.708  30.812  -2.437  1.00  0.77           H  
ATOM    204 1HG  GLU A  12       2.775  32.136  -2.939  1.00  0.77           H  
ATOM    205 2HG  GLU A  12       3.303  30.843  -4.001  1.00  0.77           H  
ATOM    206  N   ALA A  13       1.467  27.758  -0.692  1.00  0.82           N  
ATOM    207  CA  ALA A  13       0.596  26.998   0.163  1.00  0.82           C  
ATOM    208  C   ALA A  13       1.264  26.699   1.500  1.00  0.82           C  
ATOM    209  O   ALA A  13       0.628  26.142   2.383  1.00  0.82           O  
ATOM    210  CB  ALA A  13       0.190  25.742  -0.536  1.00  0.82           C  
ATOM    211  H   ALA A  13       2.130  27.251  -1.271  1.00  0.82           H  
ATOM    212  HA  ALA A  13      -0.294  27.591   0.361  1.00  0.82           H  
ATOM    213 1HB  ALA A  13      -0.495  25.210   0.095  1.00  0.82           H  
ATOM    214 2HB  ALA A  13      -0.302  25.986  -1.474  1.00  0.82           H  
ATOM    215 3HB  ALA A  13       1.085  25.162  -0.734  1.00  0.82           H  
ATOM    216  N   LEU A  14       2.545  27.068   1.648  1.00  0.90           N  
ATOM    217  CA  LEU A  14       3.270  26.853   2.894  1.00  0.90           C  
ATOM    218  C   LEU A  14       3.154  28.150   3.676  1.00  0.90           C  
ATOM    219  O   LEU A  14       3.266  28.187   4.903  1.00  0.90           O  
ATOM    220  CB  LEU A  14       4.739  26.526   2.625  1.00  0.90           C  
ATOM    221  CG  LEU A  14       4.984  25.302   1.755  1.00  0.90           C  
ATOM    222  CD1 LEU A  14       6.477  25.134   1.542  1.00  0.90           C  
ATOM    223  CD2 LEU A  14       4.369  24.111   2.395  1.00  0.90           C  
ATOM    224  H   LEU A  14       3.038  27.528   0.889  1.00  0.90           H  
ATOM    225  HA  LEU A  14       2.810  26.046   3.457  1.00  0.90           H  
ATOM    226 1HB  LEU A  14       5.209  27.385   2.141  1.00  0.90           H  
ATOM    227 2HB  LEU A  14       5.230  26.351   3.578  1.00  0.90           H  
ATOM    228  HG  LEU A  14       4.526  25.456   0.776  1.00  0.90           H  
ATOM    229 1HD1 LEU A  14       6.657  24.277   0.898  1.00  0.90           H  
ATOM    230 2HD1 LEU A  14       6.861  26.030   1.067  1.00  0.90           H  
ATOM    231 3HD1 LEU A  14       6.975  24.986   2.500  1.00  0.90           H  
ATOM    232 1HD2 LEU A  14       4.531  23.236   1.777  1.00  0.90           H  
ATOM    233 2HD2 LEU A  14       4.820  23.953   3.369  1.00  0.90           H  
ATOM    234 3HD2 LEU A  14       3.297  24.285   2.510  1.00  0.90           H  
ATOM    235  N   ALA A  15       2.971  29.224   2.916  1.00  0.99           N  
ATOM    236  CA  ALA A  15       2.759  30.567   3.428  1.00  0.99           C  
ATOM    237  C   ALA A  15       1.416  30.643   4.151  1.00  0.99           C  
ATOM    238  O   ALA A  15       0.466  29.951   3.781  1.00  0.99           O  
ATOM    239  CB  ALA A  15       2.805  31.571   2.293  1.00  0.99           C  
ATOM    240  H   ALA A  15       2.986  29.096   1.906  1.00  0.99           H  
ATOM    241  HA  ALA A  15       3.543  30.789   4.144  1.00  0.99           H  
ATOM    242 1HB  ALA A  15       2.671  32.570   2.690  1.00  0.99           H  
ATOM    243 2HB  ALA A  15       3.763  31.499   1.809  1.00  0.99           H  
ATOM    244 3HB  ALA A  15       2.019  31.354   1.578  1.00  0.99           H  
ATOM    245  N   GLY A  16       1.318  31.496   5.160  1.00  1.08           N  
ATOM    246  CA  GLY A  16       0.048  31.649   5.867  1.00  1.08           C  
ATOM    247  C   GLY A  16      -0.835  32.615   5.101  1.00  1.08           C  
ATOM    248  O   GLY A  16      -0.526  32.958   3.964  1.00  1.08           O  
ATOM    249  H   GLY A  16       2.122  32.039   5.443  1.00  1.08           H  
ATOM    250 1HA  GLY A  16      -0.443  30.680   5.963  1.00  1.08           H  
ATOM    251 2HA  GLY A  16       0.225  32.022   6.876  1.00  1.08           H  
ATOM    252  N   LYS A  17      -1.923  33.085   5.713  1.00  1.15           N  
ATOM    253  CA  LYS A  17      -2.816  34.016   5.015  1.00  1.15           C  
ATOM    254  C   LYS A  17      -2.038  35.229   4.492  1.00  1.15           C  
ATOM    255  O   LYS A  17      -2.216  35.664   3.352  1.00  1.15           O  
ATOM    256  CB  LYS A  17      -3.926  34.480   5.953  1.00  1.15           C  
ATOM    257  CG  LYS A  17      -4.935  35.426   5.314  1.00  1.15           C  
ATOM    258  CD  LYS A  17      -6.030  35.823   6.300  1.00  1.15           C  
ATOM    259  CE  LYS A  17      -7.007  36.811   5.676  1.00  1.15           C  
ATOM    260  NZ  LYS A  17      -8.071  37.219   6.635  1.00  1.15           N  
ATOM    261  H   LYS A  17      -2.141  32.778   6.651  1.00  1.15           H  
ATOM    262  HA  LYS A  17      -3.258  33.503   4.161  1.00  1.15           H  
ATOM    263 1HB  LYS A  17      -4.470  33.615   6.332  1.00  1.15           H  
ATOM    264 2HB  LYS A  17      -3.490  34.995   6.808  1.00  1.15           H  
ATOM    265 1HG  LYS A  17      -4.419  36.326   4.972  1.00  1.15           H  
ATOM    266 2HG  LYS A  17      -5.390  34.943   4.451  1.00  1.15           H  
ATOM    267 1HD  LYS A  17      -6.575  34.935   6.621  1.00  1.15           H  
ATOM    268 2HD  LYS A  17      -5.574  36.286   7.176  1.00  1.15           H  
ATOM    269 1HE  LYS A  17      -6.461  37.699   5.356  1.00  1.15           H  
ATOM    270 2HE  LYS A  17      -7.474  36.350   4.807  1.00  1.15           H  
ATOM    271 1HZ  LYS A  17      -8.698  37.872   6.186  1.00  1.15           H  
ATOM    272 2HZ  LYS A  17      -8.590  36.404   6.931  1.00  1.15           H  
ATOM    273 3HZ  LYS A  17      -7.646  37.659   7.440  1.00  1.15           H  
ATOM    274  N   GLU A  18      -1.175  35.763   5.350  1.00  1.16           N  
ATOM    275  CA  GLU A  18      -0.296  36.870   5.018  1.00  1.16           C  
ATOM    276  C   GLU A  18       1.138  36.381   5.248  1.00  1.16           C  
ATOM    277  O   GLU A  18       1.684  36.598   6.328  1.00  1.16           O  
ATOM    278  CB  GLU A  18      -0.599  38.088   5.892  1.00  1.16           C  
ATOM    279  CG  GLU A  18      -2.011  38.660   5.704  1.00  1.16           C  
ATOM    280  CD  GLU A  18      -2.292  39.887   6.552  1.00  1.16           C  
ATOM    281  OE1 GLU A  18      -1.435  40.280   7.308  1.00  1.16           O  
ATOM    282  OE2 GLU A  18      -3.370  40.425   6.438  1.00  1.16           O  
ATOM    283  H   GLU A  18      -1.104  35.352   6.266  1.00  1.16           H  
ATOM    284  HA  GLU A  18      -0.452  37.168   3.989  1.00  1.16           H  
ATOM    285 1HB  GLU A  18      -0.481  37.820   6.941  1.00  1.16           H  
ATOM    286 2HB  GLU A  18       0.117  38.880   5.670  1.00  1.16           H  
ATOM    287 1HG  GLU A  18      -2.149  38.914   4.653  1.00  1.16           H  
ATOM    288 2HG  GLU A  18      -2.733  37.886   5.956  1.00  1.16           H  
ATOM    289  N   GLY A  19       1.779  35.712   4.278  1.00  1.11           N  
ATOM    290  CA  GLY A  19       1.350  35.429   2.905  1.00  1.11           C  
ATOM    291  C   GLY A  19       2.586  35.667   2.073  1.00  1.11           C  
ATOM    292  O   GLY A  19       2.584  35.572   0.840  1.00  1.11           O  
ATOM    293  H   GLY A  19       2.704  35.384   4.494  1.00  1.11           H  
ATOM    294 1HA  GLY A  19       1.023  34.397   2.813  1.00  1.11           H  
ATOM    295 2HA  GLY A  19       0.547  36.068   2.563  1.00  1.11           H  
ATOM    296  N   TYR A  20       3.643  36.016   2.804  1.00  1.02           N  
ATOM    297  CA  TYR A  20       4.960  36.293   2.257  1.00  1.02           C  
ATOM    298  C   TYR A  20       6.008  35.332   2.830  1.00  1.02           C  
ATOM    299  O   TYR A  20       6.863  34.837   2.102  1.00  1.02           O  
ATOM    300  CB  TYR A  20       5.294  37.746   2.529  1.00  1.02           C  
ATOM    301  CG  TYR A  20       4.261  38.641   1.891  1.00  1.02           C  
ATOM    302  CD1 TYR A  20       3.168  39.075   2.639  1.00  1.02           C  
ATOM    303  CD2 TYR A  20       4.380  39.002   0.557  1.00  1.02           C  
ATOM    304  CE1 TYR A  20       2.203  39.865   2.052  1.00  1.02           C  
ATOM    305  CE2 TYR A  20       3.413  39.794  -0.030  1.00  1.02           C  
ATOM    306  CZ  TYR A  20       2.329  40.225   0.710  1.00  1.02           C  
ATOM    307  OH  TYR A  20       1.365  41.011   0.122  1.00  1.02           O  
ATOM    308  H   TYR A  20       3.507  36.082   3.799  1.00  1.02           H  
ATOM    309  HA  TYR A  20       4.932  36.157   1.183  1.00  1.02           H  
ATOM    310 1HB  TYR A  20       5.312  37.937   3.603  1.00  1.02           H  
ATOM    311 2HB  TYR A  20       6.274  37.990   2.119  1.00  1.02           H  
ATOM    312  HD1 TYR A  20       3.072  38.784   3.686  1.00  1.02           H  
ATOM    313  HD2 TYR A  20       5.234  38.654  -0.028  1.00  1.02           H  
ATOM    314  HE1 TYR A  20       1.346  40.201   2.636  1.00  1.02           H  
ATOM    315  HE2 TYR A  20       3.504  40.076  -1.080  1.00  1.02           H  
ATOM    316  HH  TYR A  20       0.682  41.216   0.766  1.00  1.02           H  
ATOM    317  N   GLY A  21       5.922  35.044   4.131  1.00  0.92           N  
ATOM    318  CA  GLY A  21       6.866  34.139   4.784  1.00  0.92           C  
ATOM    319  C   GLY A  21       6.316  32.715   4.780  1.00  0.92           C  
ATOM    320  O   GLY A  21       5.385  32.415   4.034  1.00  0.92           O  
ATOM    321  H   GLY A  21       5.210  35.478   4.689  1.00  0.92           H  
ATOM    322 1HA  GLY A  21       7.825  34.166   4.264  1.00  0.92           H  
ATOM    323 2HA  GLY A  21       7.041  34.466   5.808  1.00  0.92           H  
ATOM    324  N   ILE A  22       6.858  31.859   5.647  1.00  0.84           N  
ATOM    325  CA  ILE A  22       6.437  30.456   5.716  1.00  0.84           C  
ATOM    326  C   ILE A  22       5.719  30.233   7.046  1.00  0.84           C  
ATOM    327  O   ILE A  22       6.240  30.612   8.096  1.00  0.84           O  
ATOM    328  CB  ILE A  22       7.640  29.507   5.656  1.00  0.84           C  
ATOM    329  CG1 ILE A  22       8.457  29.736   4.396  1.00  0.84           C  
ATOM    330  CG2 ILE A  22       7.119  28.089   5.606  1.00  0.84           C  
ATOM    331  CD1 ILE A  22       9.786  28.997   4.429  1.00  0.84           C  
ATOM    332  H   ILE A  22       7.600  32.178   6.252  1.00  0.84           H  
ATOM    333  HA  ILE A  22       5.753  30.232   4.899  1.00  0.84           H  
ATOM    334  HB  ILE A  22       8.284  29.645   6.523  1.00  0.84           H  
ATOM    335 1HG1 ILE A  22       7.886  29.401   3.526  1.00  0.84           H  
ATOM    336 2HG1 ILE A  22       8.660  30.801   4.287  1.00  0.84           H  
ATOM    337 1HG2 ILE A  22       7.957  27.403   5.539  1.00  0.84           H  
ATOM    338 2HG2 ILE A  22       6.535  27.876   6.498  1.00  0.84           H  
ATOM    339 3HG2 ILE A  22       6.490  27.975   4.729  1.00  0.84           H  
ATOM    340 1HD1 ILE A  22      10.340  29.195   3.523  1.00  0.84           H  
ATOM    341 2HD1 ILE A  22      10.372  29.335   5.282  1.00  0.84           H  
ATOM    342 3HD1 ILE A  22       9.603  27.929   4.515  1.00  0.84           H  
ATOM    343  N   ASP A  23       4.511  29.682   7.017  1.00  0.79           N  
ATOM    344  CA  ASP A  23       3.751  29.485   8.244  1.00  0.79           C  
ATOM    345  C   ASP A  23       3.995  28.126   8.882  1.00  0.79           C  
ATOM    346  O   ASP A  23       3.597  27.081   8.354  1.00  0.79           O  
ATOM    347  CB  ASP A  23       2.276  29.731   8.007  1.00  0.79           C  
ATOM    348  CG  ASP A  23       1.386  29.683   9.266  1.00  0.79           C  
ATOM    349  OD1 ASP A  23       1.777  29.124  10.295  1.00  0.79           O  
ATOM    350  OD2 ASP A  23       0.305  30.236   9.182  1.00  0.79           O  
ATOM    351  H   ASP A  23       4.105  29.358   6.139  1.00  0.79           H  
ATOM    352  HA  ASP A  23       4.077  30.240   8.958  1.00  0.79           H  
ATOM    353 1HB  ASP A  23       2.174  30.704   7.570  1.00  0.79           H  
ATOM    354 2HB  ASP A  23       1.916  29.019   7.300  1.00  0.79           H  
ATOM    355  N   THR A  24       4.626  28.157  10.047  1.00  0.76           N  
ATOM    356  CA  THR A  24       4.976  26.968  10.804  1.00  0.76           C  
ATOM    357  C   THR A  24       3.783  26.036  11.005  1.00  0.76           C  
ATOM    358  O   THR A  24       3.942  24.813  11.020  1.00  0.76           O  
ATOM    359  CB  THR A  24       5.550  27.334  12.177  1.00  0.76           C  
ATOM    360  OG1 THR A  24       6.734  28.127  12.019  1.00  0.76           O  
ATOM    361  CG2 THR A  24       5.880  26.073  12.928  1.00  0.76           C  
ATOM    362  H   THR A  24       4.891  29.063  10.412  1.00  0.76           H  
ATOM    363  HA  THR A  24       5.731  26.426  10.254  1.00  0.76           H  
ATOM    364  HB  THR A  24       4.811  27.906  12.739  1.00  0.76           H  
ATOM    365  HG1 THR A  24       6.526  28.908  11.497  1.00  0.76           H  
ATOM    366 1HG2 THR A  24       6.283  26.328  13.906  1.00  0.76           H  
ATOM    367 2HG2 THR A  24       4.972  25.483  13.047  1.00  0.76           H  
ATOM    368 3HG2 THR A  24       6.617  25.497  12.369  1.00  0.76           H  
ATOM    369  N   LYS A  25       2.596  26.602  11.235  1.00  0.76           N  
ATOM    370  CA  LYS A  25       1.409  25.791  11.482  1.00  0.76           C  
ATOM    371  C   LYS A  25       1.156  24.840  10.315  1.00  0.76           C  
ATOM    372  O   LYS A  25       0.816  23.673  10.521  1.00  0.76           O  
ATOM    373  CB  LYS A  25       0.202  26.702  11.719  1.00  0.76           C  
ATOM    374  CG  LYS A  25      -1.112  26.009  12.047  1.00  0.76           C  
ATOM    375  CD  LYS A  25      -2.191  27.058  12.364  1.00  0.76           C  
ATOM    376  CE  LYS A  25      -3.539  26.436  12.675  1.00  0.76           C  
ATOM    377  NZ  LYS A  25      -4.561  27.473  13.015  1.00  0.76           N  
ATOM    378  H   LYS A  25       2.490  27.620  11.151  1.00  0.76           H  
ATOM    379  HA  LYS A  25       1.578  25.190  12.375  1.00  0.76           H  
ATOM    380 1HB  LYS A  25       0.430  27.398  12.524  1.00  0.76           H  
ATOM    381 2HB  LYS A  25       0.034  27.303  10.822  1.00  0.76           H  
ATOM    382 1HG  LYS A  25      -1.422  25.428  11.184  1.00  0.76           H  
ATOM    383 2HG  LYS A  25      -0.986  25.338  12.895  1.00  0.76           H  
ATOM    384 1HD  LYS A  25      -1.870  27.656  13.217  1.00  0.76           H  
ATOM    385 2HD  LYS A  25      -2.301  27.721  11.505  1.00  0.76           H  
ATOM    386 1HE  LYS A  25      -3.882  25.882  11.808  1.00  0.76           H  
ATOM    387 2HE  LYS A  25      -3.434  25.751  13.516  1.00  0.76           H  
ATOM    388 1HZ  LYS A  25      -5.445  27.025  13.213  1.00  0.76           H  
ATOM    389 2HZ  LYS A  25      -4.258  27.992  13.828  1.00  0.76           H  
ATOM    390 3HZ  LYS A  25      -4.673  28.106  12.236  1.00  0.76           H  
ATOM    391  N   ILE A  26       1.345  25.342   9.091  1.00  0.76           N  
ATOM    392  CA  ILE A  26       1.094  24.566   7.892  1.00  0.76           C  
ATOM    393  C   ILE A  26       2.181  23.531   7.770  1.00  0.76           C  
ATOM    394  O   ILE A  26       1.923  22.378   7.430  1.00  0.76           O  
ATOM    395  CB  ILE A  26       1.087  25.421   6.625  1.00  0.76           C  
ATOM    396  CG1 ILE A  26      -0.053  26.405   6.659  1.00  0.76           C  
ATOM    397  CG2 ILE A  26       0.953  24.501   5.410  1.00  0.76           C  
ATOM    398  CD1 ILE A  26       0.066  27.431   5.581  1.00  0.76           C  
ATOM    399  H   ILE A  26       1.714  26.286   8.987  1.00  0.76           H  
ATOM    400  HA  ILE A  26       0.133  24.062   7.987  1.00  0.76           H  
ATOM    401  HB  ILE A  26       2.019  25.994   6.553  1.00  0.76           H  
ATOM    402 1HG1 ILE A  26      -0.996  25.879   6.546  1.00  0.76           H  
ATOM    403 2HG1 ILE A  26      -0.048  26.920   7.623  1.00  0.76           H  
ATOM    404 1HG2 ILE A  26       0.948  25.092   4.515  1.00  0.76           H  
ATOM    405 2HG2 ILE A  26       1.792  23.815   5.387  1.00  0.76           H  
ATOM    406 3HG2 ILE A  26       0.021  23.936   5.470  1.00  0.76           H  
ATOM    407 1HD1 ILE A  26      -0.745  28.138   5.641  1.00  0.76           H  
ATOM    408 2HD1 ILE A  26       0.979  27.956   5.685  1.00  0.76           H  
ATOM    409 3HD1 ILE A  26       0.053  26.948   4.619  1.00  0.76           H  
ATOM    410  N   LEU A  27       3.419  23.947   8.034  1.00  0.76           N  
ATOM    411  CA  LEU A  27       4.530  23.020   7.905  1.00  0.76           C  
ATOM    412  C   LEU A  27       4.357  21.830   8.835  1.00  0.76           C  
ATOM    413  O   LEU A  27       4.637  20.692   8.449  1.00  0.76           O  
ATOM    414  CB  LEU A  27       5.843  23.692   8.263  1.00  0.76           C  
ATOM    415  CG  LEU A  27       6.355  24.753   7.344  1.00  0.76           C  
ATOM    416  CD1 LEU A  27       7.587  25.350   7.991  1.00  0.76           C  
ATOM    417  CD2 LEU A  27       6.672  24.149   5.978  1.00  0.76           C  
ATOM    418  H   LEU A  27       3.571  24.924   8.306  1.00  0.76           H  
ATOM    419  HA  LEU A  27       4.570  22.662   6.879  1.00  0.76           H  
ATOM    420 1HB  LEU A  27       5.741  24.132   9.251  1.00  0.76           H  
ATOM    421 2HB  LEU A  27       6.609  22.924   8.318  1.00  0.76           H  
ATOM    422  HG  LEU A  27       5.602  25.542   7.233  1.00  0.76           H  
ATOM    423 1HD1 LEU A  27       7.983  26.123   7.381  1.00  0.76           H  
ATOM    424 2HD1 LEU A  27       7.341  25.760   8.952  1.00  0.76           H  
ATOM    425 3HD1 LEU A  27       8.337  24.567   8.118  1.00  0.76           H  
ATOM    426 1HD2 LEU A  27       7.056  24.922   5.311  1.00  0.76           H  
ATOM    427 2HD2 LEU A  27       7.422  23.372   6.101  1.00  0.76           H  
ATOM    428 3HD2 LEU A  27       5.766  23.721   5.554  1.00  0.76           H  
ATOM    429  N   LYS A  28       3.869  22.079  10.052  1.00  0.76           N  
ATOM    430  CA  LYS A  28       3.619  20.990  10.980  1.00  0.76           C  
ATOM    431  C   LYS A  28       2.468  20.118  10.492  1.00  0.76           C  
ATOM    432  O   LYS A  28       2.536  18.891  10.585  1.00  0.76           O  
ATOM    433  CB  LYS A  28       3.350  21.513  12.387  1.00  0.76           C  
ATOM    434  CG  LYS A  28       4.586  22.071  13.090  1.00  0.76           C  
ATOM    435  CD  LYS A  28       4.249  22.574  14.487  1.00  0.76           C  
ATOM    436  CE  LYS A  28       5.495  23.037  15.232  1.00  0.76           C  
ATOM    437  NZ  LYS A  28       5.168  23.568  16.586  1.00  0.76           N  
ATOM    438  H   LYS A  28       3.684  23.042  10.337  1.00  0.76           H  
ATOM    439  HA  LYS A  28       4.511  20.368  11.025  1.00  0.76           H  
ATOM    440 1HB  LYS A  28       2.608  22.317  12.330  1.00  0.76           H  
ATOM    441 2HB  LYS A  28       2.931  20.718  13.000  1.00  0.76           H  
ATOM    442 1HG  LYS A  28       5.350  21.294  13.158  1.00  0.76           H  
ATOM    443 2HG  LYS A  28       4.986  22.897  12.501  1.00  0.76           H  
ATOM    444 1HD  LYS A  28       3.553  23.412  14.405  1.00  0.76           H  
ATOM    445 2HD  LYS A  28       3.768  21.780  15.056  1.00  0.76           H  
ATOM    446 1HE  LYS A  28       6.175  22.194  15.340  1.00  0.76           H  
ATOM    447 2HE  LYS A  28       5.987  23.811  14.661  1.00  0.76           H  
ATOM    448 1HZ  LYS A  28       6.018  23.860  17.047  1.00  0.76           H  
ATOM    449 2HZ  LYS A  28       4.545  24.358  16.499  1.00  0.76           H  
ATOM    450 3HZ  LYS A  28       4.720  22.845  17.132  1.00  0.76           H  
ATOM    451  N   PHE A  29       1.421  20.727   9.920  1.00  0.75           N  
ATOM    452  CA  PHE A  29       0.320  19.914   9.418  1.00  0.75           C  
ATOM    453  C   PHE A  29       0.829  18.987   8.322  1.00  0.75           C  
ATOM    454  O   PHE A  29       0.506  17.794   8.301  1.00  0.75           O  
ATOM    455  CB  PHE A  29      -0.790  20.793   8.832  1.00  0.75           C  
ATOM    456  CG  PHE A  29      -1.598  21.526   9.840  1.00  0.75           C  
ATOM    457  CD1 PHE A  29      -1.571  21.158  11.171  1.00  0.75           C  
ATOM    458  CD2 PHE A  29      -2.406  22.585   9.454  1.00  0.75           C  
ATOM    459  CE1 PHE A  29      -2.330  21.832  12.100  1.00  0.75           C  
ATOM    460  CE2 PHE A  29      -3.168  23.255  10.377  1.00  0.75           C  
ATOM    461  CZ  PHE A  29      -3.129  22.876  11.705  1.00  0.75           C  
ATOM    462  H   PHE A  29       1.368  21.747   9.873  1.00  0.75           H  
ATOM    463  HA  PHE A  29      -0.079  19.313  10.233  1.00  0.75           H  
ATOM    464 1HB  PHE A  29      -0.352  21.522   8.159  1.00  0.75           H  
ATOM    465 2HB  PHE A  29      -1.463  20.175   8.240  1.00  0.75           H  
ATOM    466  HD1 PHE A  29      -0.939  20.327  11.481  1.00  0.75           H  
ATOM    467  HD2 PHE A  29      -2.434  22.878   8.403  1.00  0.75           H  
ATOM    468  HE1 PHE A  29      -2.299  21.534  13.146  1.00  0.75           H  
ATOM    469  HE2 PHE A  29      -3.801  24.081  10.060  1.00  0.75           H  
ATOM    470  HZ  PHE A  29      -3.728  23.400  12.440  1.00  0.75           H  
ATOM    471  N   ILE A  30       1.692  19.519   7.458  1.00  0.73           N  
ATOM    472  CA  ILE A  30       2.260  18.726   6.387  1.00  0.73           C  
ATOM    473  C   ILE A  30       3.121  17.626   6.942  1.00  0.73           C  
ATOM    474  O   ILE A  30       2.994  16.472   6.538  1.00  0.73           O  
ATOM    475  CB  ILE A  30       3.129  19.573   5.456  1.00  0.73           C  
ATOM    476  CG1 ILE A  30       2.286  20.540   4.678  1.00  0.73           C  
ATOM    477  CG2 ILE A  30       3.965  18.655   4.560  1.00  0.73           C  
ATOM    478  CD1 ILE A  30       3.113  21.559   3.997  1.00  0.73           C  
ATOM    479  H   ILE A  30       1.924  20.510   7.530  1.00  0.73           H  
ATOM    480  HA  ILE A  30       1.450  18.281   5.814  1.00  0.73           H  
ATOM    481  HB  ILE A  30       3.804  20.179   6.053  1.00  0.73           H  
ATOM    482 1HG1 ILE A  30       1.704  20.005   3.948  1.00  0.73           H  
ATOM    483 2HG1 ILE A  30       1.598  21.044   5.353  1.00  0.73           H  
ATOM    484 1HG2 ILE A  30       4.601  19.254   3.908  1.00  0.73           H  
ATOM    485 2HG2 ILE A  30       4.589  18.008   5.172  1.00  0.73           H  
ATOM    486 3HG2 ILE A  30       3.298  18.046   3.974  1.00  0.73           H  
ATOM    487 1HD1 ILE A  30       2.472  22.229   3.462  1.00  0.73           H  
ATOM    488 2HD1 ILE A  30       3.680  22.114   4.739  1.00  0.73           H  
ATOM    489 3HD1 ILE A  30       3.800  21.079   3.307  1.00  0.73           H  
ATOM    490  N   ALA A  31       3.989  17.964   7.887  1.00  0.72           N  
ATOM    491  CA  ALA A  31       4.880  16.971   8.434  1.00  0.72           C  
ATOM    492  C   ALA A  31       4.099  15.822   9.041  1.00  0.72           C  
ATOM    493  O   ALA A  31       4.469  14.657   8.861  1.00  0.72           O  
ATOM    494  CB  ALA A  31       5.762  17.618   9.475  1.00  0.72           C  
ATOM    495  H   ALA A  31       4.059  18.932   8.199  1.00  0.72           H  
ATOM    496  HA  ALA A  31       5.488  16.584   7.624  1.00  0.72           H  
ATOM    497 1HB  ALA A  31       6.459  16.906   9.878  1.00  0.72           H  
ATOM    498 2HB  ALA A  31       6.317  18.433   9.013  1.00  0.72           H  
ATOM    499 3HB  ALA A  31       5.143  18.010  10.280  1.00  0.72           H  
ATOM    500  N   ASN A  32       2.988  16.131   9.707  1.00  0.70           N  
ATOM    501  CA  ASN A  32       2.174  15.097  10.313  1.00  0.70           C  
ATOM    502  C   ASN A  32       1.542  14.191   9.253  1.00  0.70           C  
ATOM    503  O   ASN A  32       1.497  12.968   9.429  1.00  0.70           O  
ATOM    504  CB  ASN A  32       1.120  15.728  11.192  1.00  0.70           C  
ATOM    505  CG  ASN A  32       1.694  16.307  12.467  1.00  0.70           C  
ATOM    506  OD1 ASN A  32       2.784  15.948  12.930  1.00  0.70           O  
ATOM    507  ND2 ASN A  32       0.959  17.216  13.052  1.00  0.70           N  
ATOM    508  H   ASN A  32       2.725  17.111   9.830  1.00  0.70           H  
ATOM    509  HA  ASN A  32       2.819  14.475  10.935  1.00  0.70           H  
ATOM    510 1HB  ASN A  32       0.626  16.529  10.637  1.00  0.70           H  
ATOM    511 2HB  ASN A  32       0.362  14.989  11.443  1.00  0.70           H  
ATOM    512 1HD2 ASN A  32       1.274  17.645  13.896  1.00  0.70           H  
ATOM    513 2HD2 ASN A  32       0.085  17.480  12.650  1.00  0.70           H  
ATOM    514  N   GLU A  33       1.103  14.771   8.125  1.00  0.69           N  
ATOM    515  CA  GLU A  33       0.519  13.949   7.064  1.00  0.69           C  
ATOM    516  C   GLU A  33       1.558  13.032   6.436  1.00  0.69           C  
ATOM    517  O   GLU A  33       1.279  11.861   6.161  1.00  0.69           O  
ATOM    518  CB  GLU A  33      -0.084  14.817   5.965  1.00  0.69           C  
ATOM    519  CG  GLU A  33      -1.341  15.555   6.318  1.00  0.69           C  
ATOM    520  CD  GLU A  33      -2.474  14.644   6.572  1.00  0.69           C  
ATOM    521  OE1 GLU A  33      -2.724  13.783   5.752  1.00  0.69           O  
ATOM    522  OE2 GLU A  33      -3.116  14.808   7.579  1.00  0.69           O  
ATOM    523  H   GLU A  33       1.144  15.788   8.025  1.00  0.69           H  
ATOM    524  HA  GLU A  33      -0.265  13.333   7.500  1.00  0.69           H  
ATOM    525 1HB  GLU A  33       0.654  15.556   5.647  1.00  0.69           H  
ATOM    526 2HB  GLU A  33      -0.303  14.188   5.109  1.00  0.69           H  
ATOM    527 1HG  GLU A  33      -1.161  16.149   7.211  1.00  0.69           H  
ATOM    528 2HG  GLU A  33      -1.597  16.235   5.505  1.00  0.69           H  
ATOM    529  N   ILE A  34       2.776  13.543   6.277  1.00  0.68           N  
ATOM    530  CA  ILE A  34       3.843  12.759   5.681  1.00  0.68           C  
ATOM    531  C   ILE A  34       4.183  11.623   6.633  1.00  0.68           C  
ATOM    532  O   ILE A  34       4.381  10.484   6.210  1.00  0.68           O  
ATOM    533  CB  ILE A  34       5.062  13.634   5.392  1.00  0.68           C  
ATOM    534  CG1 ILE A  34       4.677  14.749   4.350  1.00  0.68           C  
ATOM    535  CG2 ILE A  34       6.223  12.775   4.911  1.00  0.68           C  
ATOM    536  CD1 ILE A  34       4.231  14.264   3.011  1.00  0.68           C  
ATOM    537  H   ILE A  34       2.941  14.519   6.535  1.00  0.68           H  
ATOM    538  HA  ILE A  34       3.489  12.333   4.745  1.00  0.68           H  
ATOM    539  HB  ILE A  34       5.346  14.144   6.309  1.00  0.68           H  
ATOM    540 1HG1 ILE A  34       3.857  15.297   4.747  1.00  0.68           H  
ATOM    541 2HG1 ILE A  34       5.512  15.426   4.236  1.00  0.68           H  
ATOM    542 1HG2 ILE A  34       7.087  13.407   4.731  1.00  0.68           H  
ATOM    543 2HG2 ILE A  34       6.462  12.040   5.678  1.00  0.68           H  
ATOM    544 3HG2 ILE A  34       5.950  12.266   3.999  1.00  0.68           H  
ATOM    545 1HD1 ILE A  34       3.970  15.101   2.388  1.00  0.68           H  
ATOM    546 2HD1 ILE A  34       5.033  13.744   2.564  1.00  0.68           H  
ATOM    547 3HD1 ILE A  34       3.369  13.612   3.120  1.00  0.68           H  
ATOM    548  N   LYS A  35       4.221  11.919   7.933  1.00  0.68           N  
ATOM    549  CA  LYS A  35       4.492  10.889   8.919  1.00  0.68           C  
ATOM    550  C   LYS A  35       3.445   9.810   8.856  1.00  0.68           C  
ATOM    551  O   LYS A  35       3.783   8.633   8.871  1.00  0.68           O  
ATOM    552  CB  LYS A  35       4.513  11.491  10.314  1.00  0.68           C  
ATOM    553  CG  LYS A  35       4.790  10.536  11.492  1.00  0.68           C  
ATOM    554  CD  LYS A  35       6.225  10.055  11.517  1.00  0.68           C  
ATOM    555  CE  LYS A  35       6.605   9.438  12.875  1.00  0.68           C  
ATOM    556  NZ  LYS A  35       5.892   8.134  13.163  1.00  0.68           N  
ATOM    557  H   LYS A  35       4.078  12.880   8.244  1.00  0.68           H  
ATOM    558  HA  LYS A  35       5.440  10.425   8.694  1.00  0.68           H  
ATOM    559 1HB  LYS A  35       5.281  12.219  10.307  1.00  0.68           H  
ATOM    560 2HB  LYS A  35       3.578  12.005  10.507  1.00  0.68           H  
ATOM    561 1HG  LYS A  35       4.575  11.050  12.428  1.00  0.68           H  
ATOM    562 2HG  LYS A  35       4.131   9.665  11.416  1.00  0.68           H  
ATOM    563 1HD  LYS A  35       6.376   9.306  10.735  1.00  0.68           H  
ATOM    564 2HD  LYS A  35       6.875  10.898  11.338  1.00  0.68           H  
ATOM    565 1HE  LYS A  35       7.681   9.264  12.891  1.00  0.68           H  
ATOM    566 2HE  LYS A  35       6.356  10.156  13.658  1.00  0.68           H  
ATOM    567 1HZ  LYS A  35       6.171   7.780  14.050  1.00  0.68           H  
ATOM    568 2HZ  LYS A  35       4.868   8.217  13.152  1.00  0.68           H  
ATOM    569 3HZ  LYS A  35       6.096   7.428  12.451  1.00  0.68           H  
ATOM    570  N   ALA A  36       2.172  10.190   8.737  1.00  0.69           N  
ATOM    571  CA  ALA A  36       1.132   9.180   8.659  1.00  0.69           C  
ATOM    572  C   ALA A  36       1.343   8.284   7.443  1.00  0.69           C  
ATOM    573  O   ALA A  36       1.197   7.059   7.534  1.00  0.69           O  
ATOM    574  CB  ALA A  36      -0.228   9.838   8.591  1.00  0.69           C  
ATOM    575  H   ALA A  36       1.928  11.181   8.741  1.00  0.69           H  
ATOM    576  HA  ALA A  36       1.190   8.565   9.554  1.00  0.69           H  
ATOM    577 1HB  ALA A  36      -0.988   9.068   8.558  1.00  0.69           H  
ATOM    578 2HB  ALA A  36      -0.373  10.463   9.471  1.00  0.69           H  
ATOM    579 3HB  ALA A  36      -0.291  10.455   7.694  1.00  0.69           H  
ATOM    580  N   LEU A  37       1.759   8.873   6.319  1.00  0.70           N  
ATOM    581  CA  LEU A  37       1.985   8.061   5.137  1.00  0.70           C  
ATOM    582  C   LEU A  37       3.133   7.079   5.362  1.00  0.70           C  
ATOM    583  O   LEU A  37       3.019   5.889   5.035  1.00  0.70           O  
ATOM    584  CB  LEU A  37       2.332   8.949   3.937  1.00  0.70           C  
ATOM    585  CG  LEU A  37       1.229   9.833   3.399  1.00  0.70           C  
ATOM    586  CD1 LEU A  37       1.785  10.706   2.245  1.00  0.70           C  
ATOM    587  CD2 LEU A  37       0.110   8.972   2.986  1.00  0.70           C  
ATOM    588  H   LEU A  37       1.864   9.889   6.281  1.00  0.70           H  
ATOM    589  HA  LEU A  37       1.078   7.500   4.922  1.00  0.70           H  
ATOM    590 1HB  LEU A  37       3.142   9.600   4.229  1.00  0.70           H  
ATOM    591 2HB  LEU A  37       2.682   8.318   3.128  1.00  0.70           H  
ATOM    592  HG  LEU A  37       0.883  10.508   4.173  1.00  0.70           H  
ATOM    593 1HD1 LEU A  37       0.997  11.348   1.861  1.00  0.70           H  
ATOM    594 2HD1 LEU A  37       2.603  11.317   2.615  1.00  0.70           H  
ATOM    595 3HD1 LEU A  37       2.145  10.061   1.451  1.00  0.70           H  
ATOM    596 1HD2 LEU A  37      -0.689   9.594   2.595  1.00  0.70           H  
ATOM    597 2HD2 LEU A  37       0.445   8.288   2.236  1.00  0.70           H  
ATOM    598 3HD2 LEU A  37      -0.240   8.410   3.843  1.00  0.70           H  
ATOM    599  N   VAL A  38       4.192   7.546   6.015  1.00  0.72           N  
ATOM    600  CA  VAL A  38       5.345   6.702   6.286  1.00  0.72           C  
ATOM    601  C   VAL A  38       4.983   5.592   7.283  1.00  0.72           C  
ATOM    602  O   VAL A  38       5.333   4.427   7.078  1.00  0.72           O  
ATOM    603  CB  VAL A  38       6.535   7.575   6.735  1.00  0.72           C  
ATOM    604  CG1 VAL A  38       7.702   6.720   7.195  1.00  0.72           C  
ATOM    605  CG2 VAL A  38       6.968   8.449   5.534  1.00  0.72           C  
ATOM    606  H   VAL A  38       4.216   8.533   6.280  1.00  0.72           H  
ATOM    607  HA  VAL A  38       5.637   6.228   5.359  1.00  0.72           H  
ATOM    608  HB  VAL A  38       6.225   8.207   7.569  1.00  0.72           H  
ATOM    609 1HG1 VAL A  38       8.524   7.367   7.501  1.00  0.72           H  
ATOM    610 2HG1 VAL A  38       7.390   6.105   8.038  1.00  0.72           H  
ATOM    611 3HG1 VAL A  38       8.032   6.079   6.375  1.00  0.72           H  
ATOM    612 1HG2 VAL A  38       7.790   9.069   5.825  1.00  0.72           H  
ATOM    613 2HG2 VAL A  38       7.274   7.804   4.707  1.00  0.72           H  
ATOM    614 3HG2 VAL A  38       6.139   9.072   5.211  1.00  0.72           H  
ATOM    615  N   ASP A  39       4.248   5.935   8.346  1.00  0.72           N  
ATOM    616  CA  ASP A  39       3.810   4.956   9.344  1.00  0.72           C  
ATOM    617  C   ASP A  39       2.907   3.888   8.718  1.00  0.72           C  
ATOM    618  O   ASP A  39       2.893   2.737   9.159  1.00  0.72           O  
ATOM    619  CB  ASP A  39       3.087   5.630  10.521  1.00  0.72           C  
ATOM    620  CG  ASP A  39       4.033   6.395  11.492  1.00  0.72           C  
ATOM    621  OD1 ASP A  39       5.240   6.244  11.404  1.00  0.72           O  
ATOM    622  OD2 ASP A  39       3.563   7.132  12.354  1.00  0.72           O  
ATOM    623  H   ASP A  39       3.986   6.908   8.466  1.00  0.72           H  
ATOM    624  HA  ASP A  39       4.694   4.456   9.737  1.00  0.72           H  
ATOM    625 1HB  ASP A  39       2.358   6.339  10.124  1.00  0.72           H  
ATOM    626 2HB  ASP A  39       2.536   4.879  11.086  1.00  0.72           H  
ATOM    627  N   ALA A  40       2.191   4.260   7.653  1.00  0.72           N  
ATOM    628  CA  ALA A  40       1.293   3.365   6.932  1.00  0.72           C  
ATOM    629  C   ALA A  40       2.049   2.428   5.978  1.00  0.72           C  
ATOM    630  O   ALA A  40       1.430   1.581   5.324  1.00  0.72           O  
ATOM    631  CB  ALA A  40       0.275   4.172   6.138  1.00  0.72           C  
ATOM    632  H   ALA A  40       2.219   5.236   7.357  1.00  0.72           H  
ATOM    633  HA  ALA A  40       0.772   2.753   7.665  1.00  0.72           H  
ATOM    634 1HB  ALA A  40      -0.409   3.496   5.631  1.00  0.72           H  
ATOM    635 2HB  ALA A  40      -0.284   4.819   6.817  1.00  0.72           H  
ATOM    636 3HB  ALA A  40       0.790   4.784   5.405  1.00  0.72           H  
ATOM    637  N   GLY A  41       3.376   2.572   5.876  1.00  0.71           N  
ATOM    638  CA  GLY A  41       4.167   1.725   4.995  1.00  0.71           C  
ATOM    639  C   GLY A  41       4.491   2.342   3.633  1.00  0.71           C  
ATOM    640  O   GLY A  41       4.922   1.627   2.723  1.00  0.71           O  
ATOM    641  H   GLY A  41       3.867   3.275   6.427  1.00  0.71           H  
ATOM    642 1HA  GLY A  41       5.101   1.486   5.503  1.00  0.71           H  
ATOM    643 2HA  GLY A  41       3.646   0.782   4.849  1.00  0.71           H  
ATOM    644  N   MET A  42       4.259   3.645   3.472  1.00  0.68           N  
ATOM    645  CA  MET A  42       4.556   4.329   2.215  1.00  0.68           C  
ATOM    646  C   MET A  42       5.880   5.074   2.192  1.00  0.68           C  
ATOM    647  O   MET A  42       6.268   5.747   3.145  1.00  0.68           O  
ATOM    648  CB  MET A  42       3.437   5.286   1.876  1.00  0.68           C  
ATOM    649  CG  MET A  42       3.646   6.096   0.669  1.00  0.68           C  
ATOM    650  SD  MET A  42       2.266   7.024   0.356  1.00  0.68           S  
ATOM    651  CE  MET A  42       1.447   5.652  -0.212  1.00  0.68           C  
ATOM    652  H   MET A  42       3.878   4.205   4.237  1.00  0.68           H  
ATOM    653  HA  MET A  42       4.603   3.579   1.424  1.00  0.68           H  
ATOM    654 1HB  MET A  42       2.508   4.735   1.772  1.00  0.68           H  
ATOM    655 2HB  MET A  42       3.312   5.984   2.673  1.00  0.68           H  
ATOM    656 1HG  MET A  42       4.480   6.761   0.806  1.00  0.68           H  
ATOM    657 2HG  MET A  42       3.842   5.471  -0.187  1.00  0.68           H  
ATOM    658 1HE  MET A  42       0.475   5.883  -0.519  1.00  0.68           H  
ATOM    659 2HE  MET A  42       2.008   5.259  -1.045  1.00  0.68           H  
ATOM    660 3HE  MET A  42       1.397   4.908   0.576  1.00  0.68           H  
ATOM    661  N   GLU A  43       6.567   4.958   1.074  1.00  0.64           N  
ATOM    662  CA  GLU A  43       7.797   5.689   0.856  1.00  0.64           C  
ATOM    663  C   GLU A  43       7.385   7.038   0.293  1.00  0.64           C  
ATOM    664  O   GLU A  43       6.612   7.089  -0.672  1.00  0.64           O  
ATOM    665  CB  GLU A  43       8.672   4.927  -0.118  1.00  0.64           C  
ATOM    666  CG  GLU A  43       9.053   3.538   0.372  1.00  0.64           C  
ATOM    667  CD  GLU A  43       9.878   2.788  -0.618  1.00  0.64           C  
ATOM    668  OE1 GLU A  43      10.177   3.351  -1.641  1.00  0.64           O  
ATOM    669  OE2 GLU A  43      10.195   1.648  -0.379  1.00  0.64           O  
ATOM    670  H   GLU A  43       6.196   4.376   0.326  1.00  0.64           H  
ATOM    671  HA  GLU A  43       8.319   5.835   1.802  1.00  0.64           H  
ATOM    672 1HB  GLU A  43       8.156   4.822  -1.072  1.00  0.64           H  
ATOM    673 2HB  GLU A  43       9.592   5.486  -0.296  1.00  0.64           H  
ATOM    674 1HG  GLU A  43       9.615   3.632   1.302  1.00  0.64           H  
ATOM    675 2HG  GLU A  43       8.140   2.978   0.582  1.00  0.64           H  
ATOM    676  N   VAL A  44       7.866   8.119   0.889  1.00  0.61           N  
ATOM    677  CA  VAL A  44       7.422   9.414   0.412  1.00  0.61           C  
ATOM    678  C   VAL A  44       8.540  10.331  -0.015  1.00  0.61           C  
ATOM    679  O   VAL A  44       9.501  10.573   0.722  1.00  0.61           O  
ATOM    680  CB  VAL A  44       6.610  10.141   1.492  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       6.167  11.468   0.984  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       5.417   9.304   1.938  1.00  0.61           C  
ATOM    683  H   VAL A  44       8.506   8.037   1.668  1.00  0.61           H  
ATOM    684  HA  VAL A  44       6.775   9.265  -0.452  1.00  0.61           H  
ATOM    685  HB  VAL A  44       7.229  10.316   2.343  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       5.622  11.931   1.746  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       7.019  12.080   0.721  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       5.533  11.339   0.111  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       4.884   9.848   2.708  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       4.760   9.128   1.104  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       5.753   8.350   2.345  1.00  0.61           H  
ATOM    692  N   ALA A  45       8.379  10.861  -1.203  1.00  0.59           N  
ATOM    693  CA  ALA A  45       9.278  11.856  -1.708  1.00  0.59           C  
ATOM    694  C   ALA A  45       8.470  13.143  -1.778  1.00  0.59           C  
ATOM    695  O   ALA A  45       7.255  13.094  -1.973  1.00  0.59           O  
ATOM    696  CB  ALA A  45       9.851  11.440  -3.034  1.00  0.59           C  
ATOM    697  H   ALA A  45       7.574  10.581  -1.769  1.00  0.59           H  
ATOM    698  HA  ALA A  45      10.090  12.006  -1.002  1.00  0.59           H  
ATOM    699 1HB  ALA A  45      10.486  12.216  -3.356  1.00  0.59           H  
ATOM    700 2HB  ALA A  45      10.404  10.533  -2.918  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       9.052  11.276  -3.726  1.00  0.59           H  
ATOM    702  N   ILE A  46       9.122  14.267  -1.596  1.00  0.58           N  
ATOM    703  CA  ILE A  46       8.487  15.569  -1.622  1.00  0.58           C  
ATOM    704  C   ILE A  46       9.142  16.549  -2.579  1.00  0.58           C  
ATOM    705  O   ILE A  46      10.358  16.610  -2.629  1.00  0.58           O  
ATOM    706  CB  ILE A  46       8.494  16.182  -0.212  1.00  0.58           C  
ATOM    707  CG1 ILE A  46       7.674  15.329   0.764  1.00  0.58           C  
ATOM    708  CG2 ILE A  46       8.086  17.610  -0.238  1.00  0.58           C  
ATOM    709  CD1 ILE A  46       7.811  15.780   2.198  1.00  0.58           C  
ATOM    710  H   ILE A  46      10.115  14.217  -1.421  1.00  0.58           H  
ATOM    711  HA  ILE A  46       7.463  15.420  -1.925  1.00  0.58           H  
ATOM    712  HB  ILE A  46       9.493  16.128   0.157  1.00  0.58           H  
ATOM    713 1HG1 ILE A  46       6.628  15.343   0.473  1.00  0.58           H  
ATOM    714 2HG1 ILE A  46       8.029  14.306   0.720  1.00  0.58           H  
ATOM    715 1HG2 ILE A  46       8.125  18.037   0.763  1.00  0.58           H  
ATOM    716 2HG2 ILE A  46       8.742  18.168  -0.885  1.00  0.58           H  
ATOM    717 3HG2 ILE A  46       7.108  17.639  -0.619  1.00  0.58           H  
ATOM    718 1HD1 ILE A  46       7.237  15.123   2.827  1.00  0.58           H  
ATOM    719 2HD1 ILE A  46       8.857  15.736   2.495  1.00  0.58           H  
ATOM    720 3HD1 ILE A  46       7.447  16.800   2.299  1.00  0.58           H  
ATOM    721  N   VAL A  47       8.360  17.289  -3.350  1.00  0.59           N  
ATOM    722  CA  VAL A  47       8.939  18.332  -4.198  1.00  0.59           C  
ATOM    723  C   VAL A  47       8.393  19.635  -3.698  1.00  0.59           C  
ATOM    724  O   VAL A  47       7.202  19.761  -3.446  1.00  0.59           O  
ATOM    725  CB  VAL A  47       8.619  18.176  -5.682  1.00  0.59           C  
ATOM    726  CG1 VAL A  47       9.233  19.308  -6.507  1.00  0.59           C  
ATOM    727  CG2 VAL A  47       9.091  16.926  -6.096  1.00  0.59           C  
ATOM    728  H   VAL A  47       7.353  17.162  -3.280  1.00  0.59           H  
ATOM    729  HA  VAL A  47      10.019  18.337  -4.081  1.00  0.59           H  
ATOM    730  HB  VAL A  47       7.552  18.208  -5.820  1.00  0.59           H  
ATOM    731 1HG1 VAL A  47       8.992  19.179  -7.560  1.00  0.59           H  
ATOM    732 2HG1 VAL A  47       8.836  20.255  -6.164  1.00  0.59           H  
ATOM    733 3HG1 VAL A  47      10.318  19.303  -6.381  1.00  0.59           H  
ATOM    734 1HG2 VAL A  47       8.852  16.778  -7.095  1.00  0.59           H  
ATOM    735 2HG2 VAL A  47      10.156  16.866  -5.963  1.00  0.59           H  
ATOM    736 3HG2 VAL A  47       8.595  16.215  -5.491  1.00  0.59           H  
ATOM    737  N   VAL A  48       9.249  20.586  -3.508  1.00  0.61           N  
ATOM    738  CA  VAL A  48       8.791  21.843  -2.980  1.00  0.61           C  
ATOM    739  C   VAL A  48       8.846  22.886  -4.061  1.00  0.61           C  
ATOM    740  O   VAL A  48       9.750  22.858  -4.893  1.00  0.61           O  
ATOM    741  CB  VAL A  48       9.642  22.200  -1.785  1.00  0.61           C  
ATOM    742  CG1 VAL A  48       9.206  23.463  -1.171  1.00  0.61           C  
ATOM    743  CG2 VAL A  48       9.582  21.049  -0.838  1.00  0.61           C  
ATOM    744  H   VAL A  48      10.239  20.422  -3.710  1.00  0.61           H  
ATOM    745  HA  VAL A  48       7.757  21.747  -2.647  1.00  0.61           H  
ATOM    746  HB  VAL A  48      10.676  22.349  -2.103  1.00  0.61           H  
ATOM    747 1HG1 VAL A  48       9.849  23.652  -0.335  1.00  0.61           H  
ATOM    748 2HG1 VAL A  48       9.281  24.279  -1.884  1.00  0.61           H  
ATOM    749 3HG1 VAL A  48       8.175  23.371  -0.833  1.00  0.61           H  
ATOM    750 1HG2 VAL A  48      10.187  21.245   0.021  1.00  0.61           H  
ATOM    751 2HG2 VAL A  48       8.550  20.891  -0.532  1.00  0.61           H  
ATOM    752 3HG2 VAL A  48       9.955  20.164  -1.343  1.00  0.61           H  
ATOM    753  N   GLY A  49       7.815  23.715  -4.151  1.00  0.65           N  
ATOM    754  CA  GLY A  49       7.836  24.774  -5.139  1.00  0.65           C  
ATOM    755  C   GLY A  49       8.249  26.118  -4.566  1.00  0.65           C  
ATOM    756  O   GLY A  49       8.457  26.269  -3.351  1.00  0.65           O  
ATOM    757  H   GLY A  49       7.040  23.648  -3.493  1.00  0.65           H  
ATOM    758 1HA  GLY A  49       8.541  24.508  -5.918  1.00  0.65           H  
ATOM    759 2HA  GLY A  49       6.856  24.860  -5.604  1.00  0.65           H  
ATOM    760  N   GLY A  50       8.314  27.098  -5.461  1.00  0.70           N  
ATOM    761  CA  GLY A  50       8.675  28.459  -5.115  1.00  0.70           C  
ATOM    762  C   GLY A  50       7.414  29.254  -4.888  1.00  0.70           C  
ATOM    763  O   GLY A  50       6.335  28.671  -4.705  1.00  0.70           O  
ATOM    764  H   GLY A  50       8.127  26.878  -6.430  1.00  0.70           H  
ATOM    765 1HA  GLY A  50       9.292  28.462  -4.215  1.00  0.70           H  
ATOM    766 2HA  GLY A  50       9.267  28.902  -5.917  1.00  0.70           H  
ATOM    767  N   GLY A  51       7.526  30.583  -4.913  1.00  0.75           N  
ATOM    768  CA  GLY A  51       6.357  31.393  -4.622  1.00  0.75           C  
ATOM    769  C   GLY A  51       6.697  32.730  -3.980  1.00  0.75           C  
ATOM    770  O   GLY A  51       7.687  33.406  -4.331  1.00  0.75           O  
ATOM    771  H   GLY A  51       8.417  31.019  -5.096  1.00  0.75           H  
ATOM    772 1HA  GLY A  51       5.790  31.560  -5.539  1.00  0.75           H  
ATOM    773 2HA  GLY A  51       5.700  30.839  -3.950  1.00  0.75           H  
ATOM    774  N   ASN A  52       5.847  33.047  -3.010  1.00  0.82           N  
ATOM    775  CA  ASN A  52       5.748  34.257  -2.202  1.00  0.82           C  
ATOM    776  C   ASN A  52       7.006  34.863  -1.588  1.00  0.82           C  
ATOM    777  O   ASN A  52       7.033  36.051  -1.270  1.00  0.82           O  
ATOM    778  CB  ASN A  52       4.847  33.877  -1.077  1.00  0.82           C  
ATOM    779  CG  ASN A  52       5.381  32.592  -0.464  1.00  0.82           C  
ATOM    780  OD1 ASN A  52       5.321  31.575  -1.165  1.00  0.82           O  
ATOM    781  ND2 ASN A  52       5.936  32.598   0.703  1.00  0.82           N  
ATOM    782  H   ASN A  52       5.122  32.359  -2.842  1.00  0.82           H  
ATOM    783  HA  ASN A  52       5.282  35.017  -2.819  1.00  0.82           H  
ATOM    784 1HB  ASN A  52       4.832  34.644  -0.341  1.00  0.82           H  
ATOM    785 2HB  ASN A  52       3.830  33.723  -1.429  1.00  0.82           H  
ATOM    786 1HD2 ASN A  52       6.301  31.752   1.089  1.00  0.82           H  
ATOM    787 2HD2 ASN A  52       6.055  33.451   1.217  1.00  0.82           H  
ATOM    788  N   ILE A  53       8.043  34.066  -1.434  1.00  0.90           N  
ATOM    789  CA  ILE A  53       9.282  34.544  -0.852  1.00  0.90           C  
ATOM    790  C   ILE A  53       9.950  35.556  -1.785  1.00  0.90           C  
ATOM    791  O   ILE A  53      10.587  36.508  -1.327  1.00  0.90           O  
ATOM    792  CB  ILE A  53      10.247  33.386  -0.532  1.00  0.90           C  
ATOM    793  CG1 ILE A  53       9.711  32.531   0.618  1.00  0.90           C  
ATOM    794  CG2 ILE A  53      11.635  33.905  -0.192  1.00  0.90           C  
ATOM    795  CD1 ILE A  53      10.496  31.239   0.842  1.00  0.90           C  
ATOM    796  H   ILE A  53       7.960  33.105  -1.718  1.00  0.90           H  
ATOM    797  HA  ILE A  53       9.049  35.045   0.084  1.00  0.90           H  
ATOM    798  HB  ILE A  53      10.294  32.757  -1.396  1.00  0.90           H  
ATOM    799 1HG1 ILE A  53       9.736  33.120   1.535  1.00  0.90           H  
ATOM    800 2HG1 ILE A  53       8.680  32.268   0.408  1.00  0.90           H  
ATOM    801 1HG2 ILE A  53      12.301  33.065   0.004  1.00  0.90           H  
ATOM    802 2HG2 ILE A  53      12.017  34.479  -1.023  1.00  0.90           H  
ATOM    803 3HG2 ILE A  53      11.578  34.539   0.690  1.00  0.90           H  
ATOM    804 1HD1 ILE A  53      10.053  30.705   1.671  1.00  0.90           H  
ATOM    805 2HD1 ILE A  53      10.460  30.616  -0.051  1.00  0.90           H  
ATOM    806 3HD1 ILE A  53      11.533  31.470   1.077  1.00  0.90           H  
ATOM    807  N   ILE A  54       9.891  35.281  -3.092  1.00  0.98           N  
ATOM    808  CA  ILE A  54      10.550  36.113  -4.096  1.00  0.98           C  
ATOM    809  C   ILE A  54       9.572  36.929  -4.942  1.00  0.98           C  
ATOM    810  O   ILE A  54       9.806  38.107  -5.209  1.00  0.98           O  
ATOM    811  CB  ILE A  54      11.392  35.247  -5.046  1.00  0.98           C  
ATOM    812  CG1 ILE A  54      12.374  34.465  -4.268  1.00  0.98           C  
ATOM    813  CG2 ILE A  54      12.171  36.117  -6.037  1.00  0.98           C  
ATOM    814  CD1 ILE A  54      13.352  35.297  -3.484  1.00  0.98           C  
ATOM    815  H   ILE A  54       9.310  34.502  -3.398  1.00  0.98           H  
ATOM    816  HA  ILE A  54      11.211  36.809  -3.583  1.00  0.98           H  
ATOM    817  HB  ILE A  54      10.740  34.561  -5.585  1.00  0.98           H  
ATOM    818 1HG1 ILE A  54      11.822  33.848  -3.582  1.00  0.98           H  
ATOM    819 2HG1 ILE A  54      12.926  33.831  -4.938  1.00  0.98           H  
ATOM    820 1HG2 ILE A  54      12.757  35.476  -6.699  1.00  0.98           H  
ATOM    821 2HG2 ILE A  54      11.505  36.704  -6.611  1.00  0.98           H  
ATOM    822 3HG2 ILE A  54      12.840  36.782  -5.491  1.00  0.98           H  
ATOM    823 1HD1 ILE A  54      14.028  34.639  -2.936  1.00  0.98           H  
ATOM    824 2HD1 ILE A  54      13.927  35.922  -4.163  1.00  0.98           H  
ATOM    825 3HD1 ILE A  54      12.816  35.931  -2.785  1.00  0.98           H  
ATOM    826  N   ARG A  55       8.528  36.267  -5.466  1.00  1.06           N  
ATOM    827  CA  ARG A  55       7.596  36.915  -6.407  1.00  1.06           C  
ATOM    828  C   ARG A  55       8.363  37.568  -7.581  1.00  1.06           C  
ATOM    829  O   ARG A  55       8.004  38.645  -8.086  1.00  1.06           O  
ATOM    830  CB  ARG A  55       6.708  37.920  -5.673  1.00  1.06           C  
ATOM    831  CG  ARG A  55       5.815  37.261  -4.600  1.00  1.06           C  
ATOM    832  CD  ARG A  55       4.830  38.198  -3.935  1.00  1.06           C  
ATOM    833  NE  ARG A  55       4.023  37.499  -2.893  1.00  1.06           N  
ATOM    834  CZ  ARG A  55       2.931  36.732  -3.157  1.00  1.06           C  
ATOM    835  NH1 ARG A  55       2.532  36.586  -4.402  1.00  1.06           N  
ATOM    836  NH2 ARG A  55       2.250  36.111  -2.190  1.00  1.06           N  
ATOM    837  H   ARG A  55       8.351  35.306  -5.175  1.00  1.06           H  
ATOM    838  HA  ARG A  55       6.942  36.143  -6.817  1.00  1.06           H  
ATOM    839 1HB  ARG A  55       7.316  38.680  -5.185  1.00  1.06           H  
ATOM    840 2HB  ARG A  55       6.061  38.428  -6.390  1.00  1.06           H  
ATOM    841 1HG  ARG A  55       5.260  36.436  -5.047  1.00  1.06           H  
ATOM    842 2HG  ARG A  55       6.469  36.872  -3.821  1.00  1.06           H  
ATOM    843 1HD  ARG A  55       5.373  39.012  -3.453  1.00  1.06           H  
ATOM    844 2HD  ARG A  55       4.150  38.604  -4.680  1.00  1.06           H  
ATOM    845  HE  ARG A  55       4.316  37.588  -1.925  1.00  1.06           H  
ATOM    846 1HH1 ARG A  55       3.034  37.039  -5.151  1.00  1.06           H  
ATOM    847 2HH1 ARG A  55       1.727  36.006  -4.612  1.00  1.06           H  
ATOM    848 1HH2 ARG A  55       2.515  36.166  -1.189  1.00  1.06           H  
ATOM    849 2HH2 ARG A  55       1.449  35.548  -2.440  1.00  1.06           H  
ATOM    850  N   GLY A  56       9.377  36.830  -8.056  1.00  1.12           N  
ATOM    851  CA  GLY A  56      10.295  37.207  -9.134  1.00  1.12           C  
ATOM    852  C   GLY A  56       9.608  37.490 -10.451  1.00  1.12           C  
ATOM    853  O   GLY A  56      10.142  38.202 -11.299  1.00  1.12           O  
ATOM    854  H   GLY A  56       9.552  35.953  -7.582  1.00  1.12           H  
ATOM    855 1HA  GLY A  56      10.861  38.086  -8.823  1.00  1.12           H  
ATOM    856 2HA  GLY A  56      11.023  36.407  -9.273  1.00  1.12           H  
ATOM    857  N   VAL A  57       8.425  36.925 -10.644  1.00  1.18           N  
ATOM    858  CA  VAL A  57       7.689  37.166 -11.867  1.00  1.18           C  
ATOM    859  C   VAL A  57       7.301  38.630 -11.961  1.00  1.18           C  
ATOM    860  O   VAL A  57       7.373  39.225 -13.040  1.00  1.18           O  
ATOM    861  CB  VAL A  57       6.419  36.310 -11.928  1.00  1.18           C  
ATOM    862  CG1 VAL A  57       5.580  36.729 -13.129  1.00  1.18           C  
ATOM    863  CG2 VAL A  57       6.801  34.848 -12.016  1.00  1.18           C  
ATOM    864  H   VAL A  57       8.034  36.337  -9.927  1.00  1.18           H  
ATOM    865  HA  VAL A  57       8.325  36.913 -12.715  1.00  1.18           H  
ATOM    866  HB  VAL A  57       5.823  36.483 -11.032  1.00  1.18           H  
ATOM    867 1HG1 VAL A  57       4.671  36.130 -13.165  1.00  1.18           H  
ATOM    868 2HG1 VAL A  57       5.315  37.784 -13.037  1.00  1.18           H  
ATOM    869 3HG1 VAL A  57       6.153  36.576 -14.043  1.00  1.18           H  
ATOM    870 1HG2 VAL A  57       5.899  34.237 -12.054  1.00  1.18           H  
ATOM    871 2HG2 VAL A  57       7.393  34.681 -12.917  1.00  1.18           H  
ATOM    872 3HG2 VAL A  57       7.390  34.572 -11.141  1.00  1.18           H  
ATOM    873  N   SER A  58       6.842  39.200 -10.839  1.00  1.34           N  
ATOM    874  CA  SER A  58       6.412  40.585 -10.842  1.00  1.34           C  
ATOM    875  C   SER A  58       7.625  41.482 -10.935  1.00  1.34           C  
ATOM    876  O   SER A  58       7.661  42.418 -11.727  1.00  1.34           O  
ATOM    877  CB  SER A  58       5.621  40.910  -9.591  1.00  1.34           C  
ATOM    878  OG  SER A  58       4.409  40.200  -9.554  1.00  1.34           O  
ATOM    879  H   SER A  58       6.865  38.691  -9.960  1.00  1.34           H  
ATOM    880  HA  SER A  58       5.779  40.756 -11.711  1.00  1.34           H  
ATOM    881 1HB  SER A  58       6.218  40.663  -8.711  1.00  1.34           H  
ATOM    882 2HB  SER A  58       5.423  41.983  -9.560  1.00  1.34           H  
ATOM    883  HG  SER A  58       3.951  40.505  -8.765  1.00  1.34           H  
ATOM    884  N   ALA A  59       8.666  41.155 -10.177  1.00  1.71           N  
ATOM    885  CA  ALA A  59       9.853  41.997 -10.224  1.00  1.71           C  
ATOM    886  C   ALA A  59      10.422  42.037 -11.647  1.00  1.71           C  
ATOM    887  O   ALA A  59      10.902  43.076 -12.123  1.00  1.71           O  
ATOM    888  CB  ALA A  59      10.882  41.495  -9.238  1.00  1.71           C  
ATOM    889  H   ALA A  59       8.604  40.350  -9.547  1.00  1.71           H  
ATOM    890  HA  ALA A  59       9.560  43.008  -9.952  1.00  1.71           H  
ATOM    891 1HB  ALA A  59      11.759  42.139  -9.261  1.00  1.71           H  
ATOM    892 2HB  ALA A  59      10.456  41.494  -8.236  1.00  1.71           H  
ATOM    893 3HB  ALA A  59      11.163  40.486  -9.509  1.00  1.71           H  
ATOM    894  N   ALA A  60      10.376  40.904 -12.351  1.00  2.36           N  
ATOM    895  CA  ALA A  60      10.840  40.908 -13.724  1.00  2.36           C  
ATOM    896  C   ALA A  60       9.881  41.719 -14.608  1.00  2.36           C  
ATOM    897  O   ALA A  60      10.313  42.560 -15.400  1.00  2.36           O  
ATOM    898  CB  ALA A  60      10.981  39.485 -14.225  1.00  2.36           C  
ATOM    899  H   ALA A  60      10.034  40.036 -11.943  1.00  2.36           H  
ATOM    900  HA  ALA A  60      11.805  41.391 -13.753  1.00  2.36           H  
ATOM    901 1HB  ALA A  60      11.354  39.496 -15.247  1.00  2.36           H  
ATOM    902 2HB  ALA A  60      11.682  38.946 -13.585  1.00  2.36           H  
ATOM    903 3HB  ALA A  60      10.009  38.994 -14.191  1.00  2.36           H  
ATOM    904  N   ALA A  61       8.568  41.526 -14.422  1.00  3.27           N  
ATOM    905  CA  ALA A  61       7.532  42.214 -15.199  1.00  3.27           C  
ATOM    906  C   ALA A  61       7.603  43.730 -15.050  1.00  3.27           C  
ATOM    907  O   ALA A  61       7.337  44.474 -15.994  1.00  3.27           O  
ATOM    908  CB  ALA A  61       6.157  41.737 -14.774  1.00  3.27           C  
ATOM    909  H   ALA A  61       8.254  40.832 -13.744  1.00  3.27           H  
ATOM    910  HA  ALA A  61       7.687  41.969 -16.249  1.00  3.27           H  
ATOM    911 1HB  ALA A  61       5.399  42.229 -15.379  1.00  3.27           H  
ATOM    912 2HB  ALA A  61       6.089  40.657 -14.903  1.00  3.27           H  
ATOM    913 3HB  ALA A  61       6.003  41.989 -13.729  1.00  3.27           H  
ATOM    914  N   ASP A  62       8.005  44.176 -13.865  1.00  4.15           N  
ATOM    915  CA  ASP A  62       8.107  45.584 -13.517  1.00  4.15           C  
ATOM    916  C   ASP A  62       9.393  46.230 -14.033  1.00  4.15           C  
ATOM    917  O   ASP A  62       9.584  47.438 -13.877  1.00  4.15           O  
ATOM    918  CB  ASP A  62       8.042  45.749 -11.996  1.00  4.15           C  
ATOM    919  CG  ASP A  62       6.660  45.435 -11.392  1.00  4.15           C  
ATOM    920  OD1 ASP A  62       5.675  45.546 -12.089  1.00  4.15           O  
ATOM    921  OD2 ASP A  62       6.605  45.099 -10.227  1.00  4.15           O  
ATOM    922  H   ASP A  62       8.190  43.489 -13.138  1.00  4.15           H  
ATOM    923  HA  ASP A  62       7.262  46.105 -13.962  1.00  4.15           H  
ATOM    924 1HB  ASP A  62       8.768  45.071 -11.545  1.00  4.15           H  
ATOM    925 2HB  ASP A  62       8.328  46.764 -11.724  1.00  4.15           H  
ATOM    926  N   GLY A  63      10.297  45.435 -14.617  1.00  4.53           N  
ATOM    927  CA  GLY A  63      11.560  45.963 -15.108  1.00  4.53           C  
ATOM    928  C   GLY A  63      12.596  46.172 -14.007  1.00  4.53           C  
ATOM    929  O   GLY A  63      13.497  47.000 -14.156  1.00  4.53           O  
ATOM    930  H   GLY A  63      10.113  44.441 -14.756  1.00  4.53           H  
ATOM    931 1HA  GLY A  63      11.960  45.270 -15.850  1.00  4.53           H  
ATOM    932 2HA  GLY A  63      11.379  46.905 -15.623  1.00  4.53           H  
ATOM    933  N   ILE A  64      12.457  45.452 -12.894  1.00  4.10           N  
ATOM    934  CA  ILE A  64      13.375  45.588 -11.774  1.00  4.10           C  
ATOM    935  C   ILE A  64      14.524  44.595 -11.929  1.00  4.10           C  
ATOM    936  O   ILE A  64      15.694  44.941 -11.757  1.00  4.10           O  
ATOM    937  CB  ILE A  64      12.637  45.348 -10.453  1.00  4.10           C  
ATOM    938  CG1 ILE A  64      11.548  46.398 -10.295  1.00  4.10           C  
ATOM    939  CG2 ILE A  64      13.606  45.428  -9.293  1.00  4.10           C  
ATOM    940  CD1 ILE A  64      10.586  46.106  -9.185  1.00  4.10           C  
ATOM    941  H   ILE A  64      11.708  44.766 -12.813  1.00  4.10           H  
ATOM    942  HA  ILE A  64      13.784  46.597 -11.771  1.00  4.10           H  
ATOM    943  HB  ILE A  64      12.173  44.373 -10.465  1.00  4.10           H  
ATOM    944 1HG1 ILE A  64      12.016  47.361 -10.105  1.00  4.10           H  
ATOM    945 2HG1 ILE A  64      10.987  46.465 -11.228  1.00  4.10           H  
ATOM    946 1HG2 ILE A  64      13.073  45.257  -8.360  1.00  4.10           H  
ATOM    947 2HG2 ILE A  64      14.380  44.685  -9.408  1.00  4.10           H  
ATOM    948 3HG2 ILE A  64      14.063  46.417  -9.276  1.00  4.10           H  
ATOM    949 1HD1 ILE A  64       9.837  46.898  -9.138  1.00  4.10           H  
ATOM    950 2HD1 ILE A  64      10.092  45.161  -9.373  1.00  4.10           H  
ATOM    951 3HD1 ILE A  64      11.120  46.054  -8.240  1.00  4.10           H  
ATOM    952  N   ILE A  65      14.174  43.348 -12.242  1.00  3.12           N  
ATOM    953  CA  ILE A  65      15.168  42.285 -12.405  1.00  3.12           C  
ATOM    954  C   ILE A  65      14.994  41.594 -13.753  1.00  3.12           C  
ATOM    955  O   ILE A  65      14.019  41.835 -14.456  1.00  3.12           O  
ATOM    956  CB  ILE A  65      15.042  41.200 -11.327  1.00  3.12           C  
ATOM    957  CG1 ILE A  65      13.738  40.541 -11.475  1.00  3.12           C  
ATOM    958  CG2 ILE A  65      15.154  41.778  -9.944  1.00  3.12           C  
ATOM    959  CD1 ILE A  65      13.582  39.362 -10.633  1.00  3.12           C  
ATOM    960  H   ILE A  65      13.181  43.148 -12.355  1.00  3.12           H  
ATOM    961  HA  ILE A  65      16.166  42.719 -12.365  1.00  3.12           H  
ATOM    962  HB  ILE A  65      15.821  40.452 -11.478  1.00  3.12           H  
ATOM    963 1HG1 ILE A  65      12.981  41.248 -11.244  1.00  3.12           H  
ATOM    964 2HG1 ILE A  65      13.621  40.229 -12.510  1.00  3.12           H  
ATOM    965 1HG2 ILE A  65      15.059  40.982  -9.210  1.00  3.12           H  
ATOM    966 2HG2 ILE A  65      16.121  42.268  -9.828  1.00  3.12           H  
ATOM    967 3HG2 ILE A  65      14.361  42.493  -9.797  1.00  3.12           H  
ATOM    968 1HD1 ILE A  65      12.602  38.919 -10.808  1.00  3.12           H  
ATOM    969 2HD1 ILE A  65      14.360  38.669 -10.900  1.00  3.12           H  
ATOM    970 3HD1 ILE A  65      13.677  39.641  -9.590  1.00  3.12           H  
ATOM    971  N   LYS A  66      15.956  40.762 -14.130  1.00  2.13           N  
ATOM    972  CA  LYS A  66      15.817  39.964 -15.341  1.00  2.13           C  
ATOM    973  C   LYS A  66      15.069  38.682 -14.994  1.00  2.13           C  
ATOM    974  O   LYS A  66      15.205  38.171 -13.876  1.00  2.13           O  
ATOM    975  CB  LYS A  66      17.181  39.639 -15.950  1.00  2.13           C  
ATOM    976  CG  LYS A  66      17.951  40.848 -16.471  1.00  2.13           C  
ATOM    977  CD  LYS A  66      19.284  40.428 -17.090  1.00  2.13           C  
ATOM    978  CE  LYS A  66      20.063  41.628 -17.616  1.00  2.13           C  
ATOM    979  NZ  LYS A  66      21.371  41.224 -18.207  1.00  2.13           N  
ATOM    980  H   LYS A  66      16.770  40.642 -13.544  1.00  2.13           H  
ATOM    981  HA  LYS A  66      15.224  40.519 -16.070  1.00  2.13           H  
ATOM    982 1HB  LYS A  66      17.805  39.147 -15.200  1.00  2.13           H  
ATOM    983 2HB  LYS A  66      17.053  38.941 -16.776  1.00  2.13           H  
ATOM    984 1HG  LYS A  66      17.353  41.362 -17.225  1.00  2.13           H  
ATOM    985 2HG  LYS A  66      18.142  41.539 -15.651  1.00  2.13           H  
ATOM    986 1HD  LYS A  66      19.888  39.917 -16.338  1.00  2.13           H  
ATOM    987 2HD  LYS A  66      19.103  39.739 -17.914  1.00  2.13           H  
ATOM    988 1HE  LYS A  66      19.471  42.131 -18.379  1.00  2.13           H  
ATOM    989 2HE  LYS A  66      20.247  42.323 -16.796  1.00  2.13           H  
ATOM    990 1HZ  LYS A  66      21.857  42.043 -18.544  1.00  2.13           H  
ATOM    991 2HZ  LYS A  66      21.932  40.766 -17.502  1.00  2.13           H  
ATOM    992 3HZ  LYS A  66      21.211  40.588 -18.975  1.00  2.13           H  
ATOM    993  N   ARG A  67      14.336  38.123 -15.960  1.00  1.44           N  
ATOM    994  CA  ARG A  67      13.629  36.863 -15.732  1.00  1.44           C  
ATOM    995  C   ARG A  67      14.503  35.737 -15.204  1.00  1.44           C  
ATOM    996  O   ARG A  67      14.101  35.031 -14.280  1.00  1.44           O  
ATOM    997  CB  ARG A  67      12.965  36.340 -16.992  1.00  1.44           C  
ATOM    998  CG  ARG A  67      12.258  35.011 -16.741  1.00  1.44           C  
ATOM    999  CD  ARG A  67      11.584  34.453 -17.924  1.00  1.44           C  
ATOM   1000  NE  ARG A  67      11.025  33.136 -17.620  1.00  1.44           N  
ATOM   1001  CZ  ARG A  67      10.347  32.365 -18.491  1.00  1.44           C  
ATOM   1002  NH1 ARG A  67      10.140  32.784 -19.724  1.00  1.44           N  
ATOM   1003  NH2 ARG A  67       9.891  31.185 -18.111  1.00  1.44           N  
ATOM   1004  H   ARG A  67      14.255  38.586 -16.856  1.00  1.44           H  
ATOM   1005  HA  ARG A  67      12.847  37.052 -14.995  1.00  1.44           H  
ATOM   1006 1HB  ARG A  67      12.231  37.058 -17.355  1.00  1.44           H  
ATOM   1007 2HB  ARG A  67      13.708  36.187 -17.774  1.00  1.44           H  
ATOM   1008 1HG  ARG A  67      12.994  34.272 -16.407  1.00  1.44           H  
ATOM   1009 2HG  ARG A  67      11.511  35.136 -15.955  1.00  1.44           H  
ATOM   1010 1HD  ARG A  67      10.772  35.108 -18.232  1.00  1.44           H  
ATOM   1011 2HD  ARG A  67      12.299  34.344 -18.736  1.00  1.44           H  
ATOM   1012  HE  ARG A  67      11.182  32.763 -16.656  1.00  1.44           H  
ATOM   1013 1HH1 ARG A  67      10.489  33.685 -20.017  1.00  1.44           H  
ATOM   1014 2HH1 ARG A  67       9.632  32.203 -20.376  1.00  1.44           H  
ATOM   1015 1HH2 ARG A  67      10.050  30.859 -17.159  1.00  1.44           H  
ATOM   1016 2HH2 ARG A  67       9.385  30.606 -18.760  1.00  1.44           H  
ATOM   1017  N   THR A  68      15.703  35.567 -15.767  1.00  1.06           N  
ATOM   1018  CA  THR A  68      16.551  34.458 -15.342  1.00  1.06           C  
ATOM   1019  C   THR A  68      16.852  34.553 -13.854  1.00  1.06           C  
ATOM   1020  O   THR A  68      16.793  33.547 -13.142  1.00  1.06           O  
ATOM   1021  CB  THR A  68      17.883  34.411 -16.111  1.00  1.06           C  
ATOM   1022  OG1 THR A  68      17.643  34.232 -17.512  1.00  1.06           O  
ATOM   1023  CG2 THR A  68      18.715  33.243 -15.597  1.00  1.06           C  
ATOM   1024  H   THR A  68      16.007  36.188 -16.503  1.00  1.06           H  
ATOM   1025  HA  THR A  68      16.015  33.524 -15.520  1.00  1.06           H  
ATOM   1026  HB  THR A  68      18.427  35.343 -15.958  1.00  1.06           H  
ATOM   1027  HG1 THR A  68      18.480  34.284 -17.984  1.00  1.06           H  
ATOM   1028 1HG2 THR A  68      19.660  33.204 -16.135  1.00  1.06           H  
ATOM   1029 2HG2 THR A  68      18.907  33.375 -14.530  1.00  1.06           H  
ATOM   1030 3HG2 THR A  68      18.168  32.313 -15.754  1.00  1.06           H  
ATOM   1031  N   SER A  69      17.193  35.760 -13.388  1.00  0.89           N  
ATOM   1032  CA  SER A  69      17.503  35.969 -11.983  1.00  0.89           C  
ATOM   1033  C   SER A  69      16.271  35.716 -11.137  1.00  0.89           C  
ATOM   1034  O   SER A  69      16.351  35.083 -10.089  1.00  0.89           O  
ATOM   1035  CB  SER A  69      18.015  37.375 -11.753  1.00  0.89           C  
ATOM   1036  OG  SER A  69      19.256  37.568 -12.380  1.00  0.89           O  
ATOM   1037  H   SER A  69      17.208  36.545 -14.023  1.00  0.89           H  
ATOM   1038  HA  SER A  69      18.277  35.261 -11.688  1.00  0.89           H  
ATOM   1039 1HB  SER A  69      17.289  38.089 -12.149  1.00  0.89           H  
ATOM   1040 2HB  SER A  69      18.106  37.562 -10.684  1.00  0.89           H  
ATOM   1041  HG  SER A  69      19.867  36.966 -11.946  1.00  0.89           H  
ATOM   1042  N   GLY A  70      15.114  36.161 -11.619  1.00  0.82           N  
ATOM   1043  CA  GLY A  70      13.860  35.962 -10.905  1.00  0.82           C  
ATOM   1044  C   GLY A  70      13.629  34.490 -10.650  1.00  0.82           C  
ATOM   1045  O   GLY A  70      13.407  34.066  -9.510  1.00  0.82           O  
ATOM   1046  H   GLY A  70      15.104  36.679 -12.499  1.00  0.82           H  
ATOM   1047 1HA  GLY A  70      13.875  36.500  -9.965  1.00  0.82           H  
ATOM   1048 2HA  GLY A  70      13.040  36.365 -11.502  1.00  0.82           H  
ATOM   1049  N   ASP A  71      13.669  33.714 -11.724  1.00  0.78           N  
ATOM   1050  CA  ASP A  71      13.445  32.285 -11.655  1.00  0.78           C  
ATOM   1051  C   ASP A  71      14.521  31.565 -10.815  1.00  0.78           C  
ATOM   1052  O   ASP A  71      14.189  30.672 -10.027  1.00  0.78           O  
ATOM   1053  CB  ASP A  71      13.354  31.749 -13.078  1.00  0.78           C  
ATOM   1054  CG  ASP A  71      12.019  32.202 -13.797  1.00  0.78           C  
ATOM   1055  OD1 ASP A  71      11.119  32.656 -13.117  1.00  0.78           O  
ATOM   1056  OD2 ASP A  71      11.943  32.129 -15.016  1.00  0.78           O  
ATOM   1057  H   ASP A  71      13.867  34.146 -12.627  1.00  0.78           H  
ATOM   1058  HA  ASP A  71      12.482  32.117 -11.177  1.00  0.78           H  
ATOM   1059 1HB  ASP A  71      14.207  32.112 -13.659  1.00  0.78           H  
ATOM   1060 2HB  ASP A  71      13.404  30.667 -13.057  1.00  0.78           H  
ATOM   1061  N   TYR A  72      15.791  31.983 -10.932  1.00  0.75           N  
ATOM   1062  CA  TYR A  72      16.870  31.392 -10.136  1.00  0.75           C  
ATOM   1063  C   TYR A  72      16.621  31.639  -8.656  1.00  0.75           C  
ATOM   1064  O   TYR A  72      16.730  30.721  -7.840  1.00  0.75           O  
ATOM   1065  CB  TYR A  72      18.246  31.902 -10.559  1.00  0.75           C  
ATOM   1066  CG  TYR A  72      19.402  31.274  -9.775  1.00  0.75           C  
ATOM   1067  CD1 TYR A  72      19.801  29.968 -10.057  1.00  0.75           C  
ATOM   1068  CD2 TYR A  72      20.078  32.000  -8.812  1.00  0.75           C  
ATOM   1069  CE1 TYR A  72      20.850  29.389  -9.364  1.00  0.75           C  
ATOM   1070  CE2 TYR A  72      21.136  31.421  -8.131  1.00  0.75           C  
ATOM   1071  CZ  TYR A  72      21.519  30.125  -8.398  1.00  0.75           C  
ATOM   1072  OH  TYR A  72      22.578  29.571  -7.710  1.00  0.75           O  
ATOM   1073  H   TYR A  72      16.029  32.714 -11.604  1.00  0.75           H  
ATOM   1074  HA  TYR A  72      16.854  30.318 -10.289  1.00  0.75           H  
ATOM   1075 1HB  TYR A  72      18.394  31.702 -11.620  1.00  0.75           H  
ATOM   1076 2HB  TYR A  72      18.282  32.981 -10.420  1.00  0.75           H  
ATOM   1077  HD1 TYR A  72      19.283  29.402 -10.826  1.00  0.75           H  
ATOM   1078  HD2 TYR A  72      19.784  33.028  -8.596  1.00  0.75           H  
ATOM   1079  HE1 TYR A  72      21.154  28.365  -9.586  1.00  0.75           H  
ATOM   1080  HE2 TYR A  72      21.675  31.997  -7.380  1.00  0.75           H  
ATOM   1081  HH  TYR A  72      22.887  30.193  -7.047  1.00  0.75           H  
ATOM   1082  N   MET A  73      16.283  32.884  -8.301  1.00  0.73           N  
ATOM   1083  CA  MET A  73      16.007  33.218  -6.913  1.00  0.73           C  
ATOM   1084  C   MET A  73      14.814  32.411  -6.441  1.00  0.73           C  
ATOM   1085  O   MET A  73      14.772  31.987  -5.286  1.00  0.73           O  
ATOM   1086  CB  MET A  73      15.735  34.707  -6.750  1.00  0.73           C  
ATOM   1087  CG  MET A  73      16.931  35.614  -6.895  1.00  0.73           C  
ATOM   1088  SD  MET A  73      16.526  37.315  -6.471  1.00  0.73           S  
ATOM   1089  CE  MET A  73      15.510  37.768  -7.871  1.00  0.73           C  
ATOM   1090  H   MET A  73      16.214  33.613  -9.009  1.00  0.73           H  
ATOM   1091  HA  MET A  73      16.866  32.943  -6.309  1.00  0.73           H  
ATOM   1092 1HB  MET A  73      15.008  35.013  -7.503  1.00  0.73           H  
ATOM   1093 2HB  MET A  73      15.297  34.885  -5.780  1.00  0.73           H  
ATOM   1094 1HG  MET A  73      17.726  35.271  -6.235  1.00  0.73           H  
ATOM   1095 2HG  MET A  73      17.303  35.586  -7.911  1.00  0.73           H  
ATOM   1096 1HE  MET A  73      15.178  38.798  -7.760  1.00  0.73           H  
ATOM   1097 2HE  MET A  73      16.085  37.666  -8.792  1.00  0.73           H  
ATOM   1098 3HE  MET A  73      14.645  37.110  -7.906  1.00  0.73           H  
ATOM   1099  N   GLY A  74      13.846  32.175  -7.331  1.00  0.71           N  
ATOM   1100  CA  GLY A  74      12.698  31.354  -6.996  1.00  0.71           C  
ATOM   1101  C   GLY A  74      13.165  29.948  -6.611  1.00  0.71           C  
ATOM   1102  O   GLY A  74      12.682  29.376  -5.626  1.00  0.71           O  
ATOM   1103  H   GLY A  74      13.896  32.593  -8.260  1.00  0.71           H  
ATOM   1104 1HA  GLY A  74      12.141  31.807  -6.178  1.00  0.71           H  
ATOM   1105 2HA  GLY A  74      12.036  31.301  -7.860  1.00  0.71           H  
ATOM   1106  N   MET A  75      14.140  29.400  -7.351  1.00  0.69           N  
ATOM   1107  CA  MET A  75      14.657  28.079  -7.010  1.00  0.69           C  
ATOM   1108  C   MET A  75      15.377  28.121  -5.658  1.00  0.69           C  
ATOM   1109  O   MET A  75      15.246  27.196  -4.854  1.00  0.69           O  
ATOM   1110  CB  MET A  75      15.594  27.531  -8.095  1.00  0.69           C  
ATOM   1111  CG  MET A  75      14.910  27.143  -9.416  1.00  0.69           C  
ATOM   1112  SD  MET A  75      16.004  26.226 -10.571  1.00  0.69           S  
ATOM   1113  CE  MET A  75      17.146  27.492 -11.066  1.00  0.69           C  
ATOM   1114  H   MET A  75      14.485  29.901  -8.172  1.00  0.69           H  
ATOM   1115  HA  MET A  75      13.816  27.393  -6.917  1.00  0.69           H  
ATOM   1116 1HB  MET A  75      16.373  28.261  -8.310  1.00  0.69           H  
ATOM   1117 2HB  MET A  75      16.070  26.635  -7.713  1.00  0.69           H  
ATOM   1118 1HG  MET A  75      14.039  26.526  -9.199  1.00  0.69           H  
ATOM   1119 2HG  MET A  75      14.567  28.051  -9.917  1.00  0.69           H  
ATOM   1120 1HE  MET A  75      17.865  27.082 -11.772  1.00  0.69           H  
ATOM   1121 2HE  MET A  75      16.610  28.307 -11.523  1.00  0.69           H  
ATOM   1122 3HE  MET A  75      17.666  27.858 -10.189  1.00  0.69           H  
ATOM   1123  N   LEU A  76      16.096  29.210  -5.373  1.00  0.68           N  
ATOM   1124  CA  LEU A  76      16.782  29.296  -4.085  1.00  0.68           C  
ATOM   1125  C   LEU A  76      15.743  29.386  -2.958  1.00  0.68           C  
ATOM   1126  O   LEU A  76      15.901  28.788  -1.891  1.00  0.68           O  
ATOM   1127  CB  LEU A  76      17.682  30.527  -4.030  1.00  0.68           C  
ATOM   1128  CG  LEU A  76      18.865  30.538  -5.002  1.00  0.68           C  
ATOM   1129  CD1 LEU A  76      19.578  31.865  -4.852  1.00  0.68           C  
ATOM   1130  CD2 LEU A  76      19.771  29.360  -4.743  1.00  0.68           C  
ATOM   1131  H   LEU A  76      16.193  29.947  -6.074  1.00  0.68           H  
ATOM   1132  HA  LEU A  76      17.384  28.400  -3.944  1.00  0.68           H  
ATOM   1133 1HB  LEU A  76      17.075  31.405  -4.236  1.00  0.68           H  
ATOM   1134 2HB  LEU A  76      18.080  30.617  -3.021  1.00  0.68           H  
ATOM   1135  HG  LEU A  76      18.493  30.473  -6.026  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  76      20.403  31.917  -5.528  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  76      18.887  32.677  -5.063  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  76      19.947  31.959  -3.832  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  76      20.603  29.375  -5.445  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  76      20.150  29.419  -3.729  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  76      19.207  28.435  -4.871  1.00  0.68           H  
ATOM   1142  N   ALA A  77      14.662  30.130  -3.202  1.00  0.66           N  
ATOM   1143  CA  ALA A  77      13.578  30.260  -2.239  1.00  0.66           C  
ATOM   1144  C   ALA A  77      12.943  28.920  -1.983  1.00  0.66           C  
ATOM   1145  O   ALA A  77      12.542  28.605  -0.862  1.00  0.66           O  
ATOM   1146  CB  ALA A  77      12.552  31.226  -2.725  1.00  0.66           C  
ATOM   1147  H   ALA A  77      14.595  30.632  -4.085  1.00  0.66           H  
ATOM   1148  HA  ALA A  77      13.995  30.620  -1.308  1.00  0.66           H  
ATOM   1149 1HB  ALA A  77      11.787  31.307  -1.991  1.00  0.66           H  
ATOM   1150 2HB  ALA A  77      13.047  32.166  -2.866  1.00  0.66           H  
ATOM   1151 3HB  ALA A  77      12.127  30.884  -3.660  1.00  0.66           H  
ATOM   1152  N   THR A  78      12.872  28.119  -3.034  1.00  0.65           N  
ATOM   1153  CA  THR A  78      12.317  26.797  -2.950  1.00  0.65           C  
ATOM   1154  C   THR A  78      13.180  25.987  -1.994  1.00  0.65           C  
ATOM   1155  O   THR A  78      12.663  25.223  -1.181  1.00  0.65           O  
ATOM   1156  CB  THR A  78      12.248  26.144  -4.309  1.00  0.65           C  
ATOM   1157  OG1 THR A  78      11.458  26.953  -5.195  1.00  0.65           O  
ATOM   1158  CG2 THR A  78      11.616  24.901  -4.123  1.00  0.65           C  
ATOM   1159  H   THR A  78      13.178  28.460  -3.944  1.00  0.65           H  
ATOM   1160  HA  THR A  78      11.306  26.856  -2.548  1.00  0.65           H  
ATOM   1161  HB  THR A  78      13.222  25.983  -4.729  1.00  0.65           H  
ATOM   1162  HG1 THR A  78      11.929  27.805  -5.348  1.00  0.65           H  
ATOM   1163 1HG2 THR A  78      11.523  24.424  -5.084  1.00  0.65           H  
ATOM   1164 2HG2 THR A  78      12.194  24.284  -3.456  1.00  0.65           H  
ATOM   1165 3HG2 THR A  78      10.654  25.063  -3.700  1.00  0.65           H  
ATOM   1166  N   VAL A  79      14.505  26.162  -2.083  1.00  0.63           N  
ATOM   1167  CA  VAL A  79      15.433  25.493  -1.176  1.00  0.63           C  
ATOM   1168  C   VAL A  79      15.137  25.932   0.255  1.00  0.63           C  
ATOM   1169  O   VAL A  79      15.132  25.098   1.158  1.00  0.63           O  
ATOM   1170  CB  VAL A  79      16.905  25.721  -1.568  1.00  0.63           C  
ATOM   1171  CG1 VAL A  79      17.805  25.166  -0.480  1.00  0.63           C  
ATOM   1172  CG2 VAL A  79      17.154  25.029  -2.919  1.00  0.63           C  
ATOM   1173  H   VAL A  79      14.866  26.768  -2.823  1.00  0.63           H  
ATOM   1174  HA  VAL A  79      15.271  24.429  -1.219  1.00  0.63           H  
ATOM   1175  HB  VAL A  79      17.110  26.773  -1.652  1.00  0.63           H  
ATOM   1176 1HG1 VAL A  79      18.845  25.321  -0.745  1.00  0.63           H  
ATOM   1177 2HG1 VAL A  79      17.592  25.680   0.459  1.00  0.63           H  
ATOM   1178 3HG1 VAL A  79      17.617  24.100  -0.363  1.00  0.63           H  
ATOM   1179 1HG2 VAL A  79      18.167  25.162  -3.233  1.00  0.63           H  
ATOM   1180 2HG2 VAL A  79      16.950  23.969  -2.825  1.00  0.63           H  
ATOM   1181 3HG2 VAL A  79      16.494  25.456  -3.663  1.00  0.63           H  
ATOM   1182  N   ILE A  80      14.848  27.220   0.473  1.00  0.62           N  
ATOM   1183  CA  ILE A  80      14.498  27.670   1.827  1.00  0.62           C  
ATOM   1184  C   ILE A  80      13.246  26.927   2.316  1.00  0.62           C  
ATOM   1185  O   ILE A  80      13.208  26.432   3.449  1.00  0.62           O  
ATOM   1186  CB  ILE A  80      14.183  29.184   1.897  1.00  0.62           C  
ATOM   1187  CG1 ILE A  80      15.412  30.029   1.634  1.00  0.62           C  
ATOM   1188  CG2 ILE A  80      13.581  29.515   3.246  1.00  0.62           C  
ATOM   1189  CD1 ILE A  80      15.077  31.506   1.432  1.00  0.62           C  
ATOM   1190  H   ILE A  80      14.898  27.876  -0.308  1.00  0.62           H  
ATOM   1191  HA  ILE A  80      15.326  27.441   2.498  1.00  0.62           H  
ATOM   1192  HB  ILE A  80      13.459  29.435   1.146  1.00  0.62           H  
ATOM   1193 1HG1 ILE A  80      16.101  29.934   2.470  1.00  0.62           H  
ATOM   1194 2HG1 ILE A  80      15.905  29.658   0.729  1.00  0.62           H  
ATOM   1195 1HG2 ILE A  80      13.328  30.573   3.280  1.00  0.62           H  
ATOM   1196 2HG2 ILE A  80      12.683  28.925   3.392  1.00  0.62           H  
ATOM   1197 3HG2 ILE A  80      14.298  29.283   4.031  1.00  0.62           H  
ATOM   1198 1HD1 ILE A  80      15.993  32.062   1.239  1.00  0.62           H  
ATOM   1199 2HD1 ILE A  80      14.404  31.625   0.600  1.00  0.62           H  
ATOM   1200 3HD1 ILE A  80      14.601  31.893   2.331  1.00  0.62           H  
ATOM   1201  N   ASN A  81      12.224  26.837   1.450  1.00  0.61           N  
ATOM   1202  CA  ASN A  81      10.989  26.125   1.784  1.00  0.61           C  
ATOM   1203  C   ASN A  81      11.290  24.635   2.036  1.00  0.61           C  
ATOM   1204  O   ASN A  81      10.725  24.013   2.942  1.00  0.61           O  
ATOM   1205  CB  ASN A  81       9.978  26.268   0.656  1.00  0.61           C  
ATOM   1206  CG  ASN A  81       9.345  27.592   0.523  1.00  0.61           C  
ATOM   1207  OD1 ASN A  81       9.309  28.334   1.482  1.00  0.61           O  
ATOM   1208  ND2 ASN A  81       8.839  27.928  -0.649  1.00  0.61           N  
ATOM   1209  H   ASN A  81      12.319  27.289   0.539  1.00  0.61           H  
ATOM   1210  HA  ASN A  81      10.577  26.544   2.700  1.00  0.61           H  
ATOM   1211 1HB  ASN A  81      10.460  26.039  -0.287  1.00  0.61           H  
ATOM   1212 2HB  ASN A  81       9.201  25.542   0.805  1.00  0.61           H  
ATOM   1213 1HD2 ASN A  81       8.410  28.822  -0.757  1.00  0.61           H  
ATOM   1214 2HD2 ASN A  81       8.867  27.299  -1.457  1.00  0.61           H  
ATOM   1215  N   GLY A  82      12.232  24.091   1.259  1.00  0.60           N  
ATOM   1216  CA  GLY A  82      12.690  22.713   1.346  1.00  0.60           C  
ATOM   1217  C   GLY A  82      13.243  22.439   2.723  1.00  0.60           C  
ATOM   1218  O   GLY A  82      12.828  21.485   3.389  1.00  0.60           O  
ATOM   1219  H   GLY A  82      12.633  24.667   0.529  1.00  0.60           H  
ATOM   1220 1HA  GLY A  82      11.872  22.036   1.139  1.00  0.60           H  
ATOM   1221 2HA  GLY A  82      13.462  22.547   0.596  1.00  0.60           H  
ATOM   1222  N   VAL A  83      14.157  23.303   3.160  1.00  0.60           N  
ATOM   1223  CA  VAL A  83      14.771  23.195   4.470  1.00  0.60           C  
ATOM   1224  C   VAL A  83      13.714  23.302   5.555  1.00  0.60           C  
ATOM   1225  O   VAL A  83      13.731  22.532   6.515  1.00  0.60           O  
ATOM   1226  CB  VAL A  83      15.818  24.309   4.690  1.00  0.60           C  
ATOM   1227  CG1 VAL A  83      16.278  24.292   6.131  1.00  0.60           C  
ATOM   1228  CG2 VAL A  83      16.994  24.115   3.782  1.00  0.60           C  
ATOM   1229  H   VAL A  83      14.441  24.059   2.536  1.00  0.60           H  
ATOM   1230  HA  VAL A  83      15.260  22.225   4.550  1.00  0.60           H  
ATOM   1231  HB  VAL A  83      15.353  25.276   4.486  1.00  0.60           H  
ATOM   1232 1HG1 VAL A  83      17.003  25.089   6.289  1.00  0.60           H  
ATOM   1233 2HG1 VAL A  83      15.420  24.446   6.790  1.00  0.60           H  
ATOM   1234 3HG1 VAL A  83      16.739  23.329   6.354  1.00  0.60           H  
ATOM   1235 1HG2 VAL A  83      17.709  24.917   3.950  1.00  0.60           H  
ATOM   1236 2HG2 VAL A  83      17.460  23.159   4.003  1.00  0.60           H  
ATOM   1237 3HG2 VAL A  83      16.670  24.134   2.753  1.00  0.60           H  
ATOM   1238  N   ALA A  84      12.780  24.250   5.419  1.00  0.60           N  
ATOM   1239  CA  ALA A  84      11.738  24.406   6.427  1.00  0.60           C  
ATOM   1240  C   ALA A  84      10.906  23.125   6.586  1.00  0.60           C  
ATOM   1241  O   ALA A  84      10.580  22.731   7.712  1.00  0.60           O  
ATOM   1242  CB  ALA A  84      10.849  25.572   6.062  1.00  0.60           C  
ATOM   1243  H   ALA A  84      12.809  24.884   4.618  1.00  0.60           H  
ATOM   1244  HA  ALA A  84      12.225  24.613   7.380  1.00  0.60           H  
ATOM   1245 1HB  ALA A  84      10.117  25.708   6.823  1.00  0.60           H  
ATOM   1246 2HB  ALA A  84      11.454  26.475   5.971  1.00  0.60           H  
ATOM   1247 3HB  ALA A  84      10.357  25.371   5.112  1.00  0.60           H  
ATOM   1248  N   ILE A  85      10.595  22.451   5.472  1.00  0.60           N  
ATOM   1249  CA  ILE A  85       9.858  21.195   5.559  1.00  0.60           C  
ATOM   1250  C   ILE A  85      10.724  20.106   6.173  1.00  0.60           C  
ATOM   1251  O   ILE A  85      10.249  19.350   7.023  1.00  0.60           O  
ATOM   1252  CB  ILE A  85       9.283  20.723   4.212  1.00  0.60           C  
ATOM   1253  CG1 ILE A  85       8.157  21.691   3.740  1.00  0.60           C  
ATOM   1254  CG2 ILE A  85       8.723  19.291   4.359  1.00  0.60           C  
ATOM   1255  CD1 ILE A  85       7.700  21.468   2.322  1.00  0.60           C  
ATOM   1256  H   ILE A  85      10.857  22.830   4.560  1.00  0.60           H  
ATOM   1257  HA  ILE A  85       9.009  21.352   6.221  1.00  0.60           H  
ATOM   1258  HB  ILE A  85      10.077  20.739   3.458  1.00  0.60           H  
ATOM   1259 1HG1 ILE A  85       7.296  21.567   4.396  1.00  0.60           H  
ATOM   1260 2HG1 ILE A  85       8.517  22.721   3.824  1.00  0.60           H  
ATOM   1261 1HG2 ILE A  85       8.328  18.955   3.402  1.00  0.60           H  
ATOM   1262 2HG2 ILE A  85       9.512  18.626   4.678  1.00  0.60           H  
ATOM   1263 3HG2 ILE A  85       7.925  19.285   5.106  1.00  0.60           H  
ATOM   1264 1HD1 ILE A  85       6.916  22.176   2.072  1.00  0.60           H  
ATOM   1265 2HD1 ILE A  85       8.544  21.623   1.677  1.00  0.60           H  
ATOM   1266 3HD1 ILE A  85       7.319  20.454   2.205  1.00  0.60           H  
ATOM   1267  N   GLN A  86      11.991  20.009   5.751  1.00  0.60           N  
ATOM   1268  CA  GLN A  86      12.864  18.980   6.299  1.00  0.60           C  
ATOM   1269  C   GLN A  86      12.935  19.124   7.806  1.00  0.60           C  
ATOM   1270  O   GLN A  86      12.774  18.146   8.533  1.00  0.60           O  
ATOM   1271  CB  GLN A  86      14.288  19.081   5.735  1.00  0.60           C  
ATOM   1272  CG  GLN A  86      15.225  17.938   6.197  1.00  0.60           C  
ATOM   1273  CD  GLN A  86      16.665  18.097   5.710  1.00  0.60           C  
ATOM   1274  OE1 GLN A  86      17.053  19.162   5.219  1.00  0.60           O  
ATOM   1275  NE2 GLN A  86      17.474  17.049   5.847  1.00  0.60           N  
ATOM   1276  H   GLN A  86      12.341  20.650   5.036  1.00  0.60           H  
ATOM   1277  HA  GLN A  86      12.449  18.001   6.073  1.00  0.60           H  
ATOM   1278 1HB  GLN A  86      14.265  19.113   4.650  1.00  0.60           H  
ATOM   1279 2HB  GLN A  86      14.731  20.023   6.064  1.00  0.60           H  
ATOM   1280 1HG  GLN A  86      15.238  17.907   7.290  1.00  0.60           H  
ATOM   1281 2HG  GLN A  86      14.846  16.995   5.804  1.00  0.60           H  
ATOM   1282 1HE2 GLN A  86      18.424  17.115   5.562  1.00  0.60           H  
ATOM   1283 2HE2 GLN A  86      17.132  16.171   6.247  1.00  0.60           H  
ATOM   1284  N   GLU A  87      13.153  20.353   8.282  1.00  0.61           N  
ATOM   1285  CA  GLU A  87      13.230  20.584   9.714  1.00  0.61           C  
ATOM   1286  C   GLU A  87      11.924  20.184  10.402  1.00  0.61           C  
ATOM   1287  O   GLU A  87      11.940  19.542  11.458  1.00  0.61           O  
ATOM   1288  CB  GLU A  87      13.595  22.046  10.011  1.00  0.61           C  
ATOM   1289  CG  GLU A  87      13.676  22.335  11.486  1.00  0.61           C  
ATOM   1290  CD  GLU A  87      14.143  23.713  11.909  1.00  0.61           C  
ATOM   1291  OE1 GLU A  87      14.478  24.525  11.080  1.00  0.61           O  
ATOM   1292  OE2 GLU A  87      14.134  23.943  13.105  1.00  0.61           O  
ATOM   1293  H   GLU A  87      13.276  21.134   7.638  1.00  0.61           H  
ATOM   1294  HA  GLU A  87      14.026  19.955  10.116  1.00  0.61           H  
ATOM   1295 1HB  GLU A  87      14.555  22.284   9.555  1.00  0.61           H  
ATOM   1296 2HB  GLU A  87      12.846  22.706   9.566  1.00  0.61           H  
ATOM   1297 1HG  GLU A  87      12.674  22.233  11.828  1.00  0.61           H  
ATOM   1298 2HG  GLU A  87      14.284  21.571  11.973  1.00  0.61           H  
ATOM   1299  N   ALA A  88      10.782  20.542   9.809  1.00  0.62           N  
ATOM   1300  CA  ALA A  88       9.506  20.179  10.405  1.00  0.62           C  
ATOM   1301  C   ALA A  88       9.379  18.659  10.527  1.00  0.62           C  
ATOM   1302  O   ALA A  88       8.864  18.149  11.521  1.00  0.62           O  
ATOM   1303  CB  ALA A  88       8.373  20.749   9.581  1.00  0.62           C  
ATOM   1304  H   ALA A  88      10.794  21.094   8.949  1.00  0.62           H  
ATOM   1305  HA  ALA A  88       9.468  20.605  11.407  1.00  0.62           H  
ATOM   1306 1HB  ALA A  88       7.417  20.501  10.043  1.00  0.62           H  
ATOM   1307 2HB  ALA A  88       8.481  21.831   9.523  1.00  0.62           H  
ATOM   1308 3HB  ALA A  88       8.407  20.329   8.578  1.00  0.62           H  
ATOM   1309  N   LEU A  89       9.874  17.920   9.530  1.00  0.64           N  
ATOM   1310  CA  LEU A  89       9.840  16.463   9.603  1.00  0.64           C  
ATOM   1311  C   LEU A  89      10.761  15.946  10.719  1.00  0.64           C  
ATOM   1312  O   LEU A  89      10.373  15.086  11.525  1.00  0.64           O  
ATOM   1313  CB  LEU A  89      10.261  15.860   8.262  1.00  0.64           C  
ATOM   1314  CG  LEU A  89       9.283  16.036   7.089  1.00  0.64           C  
ATOM   1315  CD1 LEU A  89       9.938  15.557   5.834  1.00  0.64           C  
ATOM   1316  CD2 LEU A  89       8.043  15.240   7.332  1.00  0.64           C  
ATOM   1317  H   LEU A  89      10.267  18.383   8.709  1.00  0.64           H  
ATOM   1318  HA  LEU A  89       8.823  16.152   9.815  1.00  0.64           H  
ATOM   1319 1HB  LEU A  89      11.198  16.317   7.964  1.00  0.64           H  
ATOM   1320 2HB  LEU A  89      10.447  14.809   8.407  1.00  0.64           H  
ATOM   1321  HG  LEU A  89       9.037  17.093   6.982  1.00  0.64           H  
ATOM   1322 1HD1 LEU A  89       9.262  15.693   4.993  1.00  0.64           H  
ATOM   1323 2HD1 LEU A  89      10.836  16.126   5.682  1.00  0.64           H  
ATOM   1324 3HD1 LEU A  89      10.188  14.509   5.935  1.00  0.64           H  
ATOM   1325 1HD2 LEU A  89       7.366  15.375   6.495  1.00  0.64           H  
ATOM   1326 2HD2 LEU A  89       8.303  14.206   7.420  1.00  0.64           H  
ATOM   1327 3HD2 LEU A  89       7.569  15.568   8.245  1.00  0.64           H  
ATOM   1328  N   GLU A  90      11.945  16.549  10.854  1.00  0.66           N  
ATOM   1329  CA  GLU A  90      12.874  16.114  11.893  1.00  0.66           C  
ATOM   1330  C   GLU A  90      12.278  16.307  13.288  1.00  0.66           C  
ATOM   1331  O   GLU A  90      12.449  15.454  14.167  1.00  0.66           O  
ATOM   1332  CB  GLU A  90      14.229  16.836  11.803  1.00  0.66           C  
ATOM   1333  CG  GLU A  90      15.113  16.449  10.610  1.00  0.66           C  
ATOM   1334  CD  GLU A  90      16.462  17.171  10.610  1.00  0.66           C  
ATOM   1335  OE1 GLU A  90      16.664  18.037  11.432  1.00  0.66           O  
ATOM   1336  OE2 GLU A  90      17.290  16.834   9.798  1.00  0.66           O  
ATOM   1337  H   GLU A  90      12.220  17.273  10.187  1.00  0.66           H  
ATOM   1338  HA  GLU A  90      13.057  15.047  11.750  1.00  0.66           H  
ATOM   1339 1HB  GLU A  90      14.054  17.911  11.747  1.00  0.66           H  
ATOM   1340 2HB  GLU A  90      14.796  16.650  12.713  1.00  0.66           H  
ATOM   1341 1HG  GLU A  90      15.284  15.372  10.630  1.00  0.66           H  
ATOM   1342 2HG  GLU A  90      14.581  16.683   9.688  1.00  0.66           H  
ATOM   1343  N   HIS A  91      11.480  17.366  13.474  1.00  0.69           N  
ATOM   1344  CA  HIS A  91      10.909  17.649  14.789  1.00  0.69           C  
ATOM   1345  C   HIS A  91       9.728  16.761  15.155  1.00  0.69           C  
ATOM   1346  O   HIS A  91       9.185  16.884  16.255  1.00  0.69           O  
ATOM   1347  CB  HIS A  91      10.439  19.101  14.916  1.00  0.69           C  
ATOM   1348  CG  HIS A  91      11.522  20.106  14.986  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91      12.443  20.155  16.020  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91      11.805  21.127  14.182  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91      13.269  21.169  15.814  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91      12.905  21.778  14.704  1.00  0.69           N  
ATOM   1353  H   HIS A  91      11.355  18.031  12.706  1.00  0.69           H  
ATOM   1354  HA  HIS A  91      11.677  17.489  15.543  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91       9.816  19.342  14.048  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91       9.816  19.204  15.801  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91      11.256  21.382  13.282  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91      14.104  21.455  16.451  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91      13.357  22.610  14.272  1.00  0.69           H  
ATOM   1360  N   ILE A  92       9.344  15.847  14.266  1.00  0.70           N  
ATOM   1361  CA  ILE A  92       8.290  14.909  14.596  1.00  0.70           C  
ATOM   1362  C   ILE A  92       8.885  13.498  14.618  1.00  0.70           C  
ATOM   1363  O   ILE A  92       8.158  12.503  14.680  1.00  0.70           O  
ATOM   1364  CB  ILE A  92       7.085  14.998  13.638  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92       7.471  14.676  12.265  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92       6.495  16.411  13.659  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92       6.310  14.490  11.410  1.00  0.70           C  
ATOM   1368  H   ILE A  92       9.793  15.777  13.353  1.00  0.70           H  
ATOM   1369  HA  ILE A  92       7.922  15.128  15.596  1.00  0.70           H  
ATOM   1370  HB  ILE A  92       6.326  14.284  13.949  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92       8.043  15.493  11.877  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92       8.083  13.774  12.251  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92       5.634  16.459  12.987  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92       6.181  16.658  14.671  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92       7.250  17.126  13.328  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92       6.630  14.265  10.390  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92       5.729  13.679  11.812  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92       5.709  15.388  11.418  1.00  0.70           H  
ATOM   1379  N   GLY A  93      10.227  13.416  14.582  1.00  0.70           N  
ATOM   1380  CA  GLY A  93      10.929  12.139  14.626  1.00  0.70           C  
ATOM   1381  C   GLY A  93      11.081  11.437  13.276  1.00  0.70           C  
ATOM   1382  O   GLY A  93      11.376  10.241  13.233  1.00  0.70           O  
ATOM   1383  H   GLY A  93      10.795  14.262  14.527  1.00  0.70           H  
ATOM   1384 1HA  GLY A  93      11.920  12.308  15.048  1.00  0.70           H  
ATOM   1385 2HA  GLY A  93      10.412  11.476  15.317  1.00  0.70           H  
ATOM   1386  N   LEU A  94      10.865  12.149  12.172  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      10.974  11.529  10.862  1.00  0.68           C  
ATOM   1388  C   LEU A  94      12.245  11.904  10.114  1.00  0.68           C  
ATOM   1389  O   LEU A  94      12.388  13.027   9.633  1.00  0.68           O  
ATOM   1390  CB  LEU A  94       9.744  11.895  10.033  1.00  0.68           C  
ATOM   1391  CG  LEU A  94       9.554  11.124   8.777  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94       8.119  11.182   8.342  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      10.407  11.727   7.759  1.00  0.68           C  
ATOM   1394  H   LEU A  94      10.638  13.142  12.219  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      10.975  10.449  10.996  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94       8.868  11.760  10.647  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94       9.809  12.948   9.773  1.00  0.68           H  
ATOM   1398  HG  LEU A  94       9.844  10.083   8.933  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94       7.988  10.633   7.426  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94       7.538  10.742   9.107  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94       7.807  12.200   8.193  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      10.318  11.181   6.881  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      10.124  12.741   7.589  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      11.403  11.697   8.089  1.00  0.68           H  
ATOM   1405  N   GLU A  95      13.179  10.953  10.014  1.00  0.66           N  
ATOM   1406  CA  GLU A  95      14.430  11.229   9.319  1.00  0.66           C  
ATOM   1407  C   GLU A  95      14.126  11.599   7.874  1.00  0.66           C  
ATOM   1408  O   GLU A  95      13.429  10.858   7.159  1.00  0.66           O  
ATOM   1409  CB  GLU A  95      15.377  10.021   9.382  1.00  0.66           C  
ATOM   1410  CG  GLU A  95      16.783  10.247   8.761  1.00  0.66           C  
ATOM   1411  CD  GLU A  95      17.664   9.017   8.878  1.00  0.66           C  
ATOM   1412  OE1 GLU A  95      17.162   8.027   9.354  1.00  0.66           O  
ATOM   1413  OE2 GLU A  95      18.815   9.050   8.491  1.00  0.66           O  
ATOM   1414  H   GLU A  95      13.015  10.048  10.434  1.00  0.66           H  
ATOM   1415  HA  GLU A  95      14.917  12.081   9.794  1.00  0.66           H  
ATOM   1416 1HB  GLU A  95      15.529   9.748  10.426  1.00  0.66           H  
ATOM   1417 2HB  GLU A  95      14.915   9.172   8.901  1.00  0.66           H  
ATOM   1418 1HG  GLU A  95      16.669  10.502   7.705  1.00  0.66           H  
ATOM   1419 2HG  GLU A  95      17.263  11.089   9.258  1.00  0.66           H  
ATOM   1420  N   ALA A  96      14.693  12.710   7.442  1.00  0.63           N  
ATOM   1421  CA  ALA A  96      14.453  13.191   6.105  1.00  0.63           C  
ATOM   1422  C   ALA A  96      15.695  13.827   5.554  1.00  0.63           C  
ATOM   1423  O   ALA A  96      16.515  14.372   6.301  1.00  0.63           O  
ATOM   1424  CB  ALA A  96      13.322  14.208   6.100  1.00  0.63           C  
ATOM   1425  H   ALA A  96      15.264  13.254   8.073  1.00  0.63           H  
ATOM   1426  HA  ALA A  96      14.191  12.342   5.481  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96      13.145  14.548   5.077  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96      12.422  13.739   6.491  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96      13.585  15.058   6.727  1.00  0.63           H  
ATOM   1430  N   ARG A  97      15.819  13.762   4.242  1.00  0.61           N  
ATOM   1431  CA  ARG A  97      16.955  14.325   3.548  1.00  0.61           C  
ATOM   1432  C   ARG A  97      16.502  15.365   2.553  1.00  0.61           C  
ATOM   1433  O   ARG A  97      15.414  15.250   1.990  1.00  0.61           O  
ATOM   1434  CB  ARG A  97      17.726  13.202   2.865  1.00  0.61           C  
ATOM   1435  CG  ARG A  97      18.204  12.138   3.853  1.00  0.61           C  
ATOM   1436  CD  ARG A  97      19.301  12.665   4.711  1.00  0.61           C  
ATOM   1437  NE  ARG A  97      19.598  11.795   5.841  1.00  0.61           N  
ATOM   1438  CZ  ARG A  97      20.595  12.005   6.722  1.00  0.61           C  
ATOM   1439  NH1 ARG A  97      21.407  13.034   6.572  1.00  0.61           N  
ATOM   1440  NH2 ARG A  97      20.754  11.183   7.741  1.00  0.61           N  
ATOM   1441  H   ARG A  97      15.087  13.284   3.718  1.00  0.61           H  
ATOM   1442  HA  ARG A  97      17.613  14.797   4.272  1.00  0.61           H  
ATOM   1443 1HB  ARG A  97      17.091  12.712   2.123  1.00  0.61           H  
ATOM   1444 2HB  ARG A  97      18.597  13.605   2.344  1.00  0.61           H  
ATOM   1445 1HG  ARG A  97      17.386  11.807   4.488  1.00  0.61           H  
ATOM   1446 2HG  ARG A  97      18.585  11.290   3.300  1.00  0.61           H  
ATOM   1447 1HD  ARG A  97      20.206  12.763   4.110  1.00  0.61           H  
ATOM   1448 2HD  ARG A  97      19.016  13.642   5.101  1.00  0.61           H  
ATOM   1449  HE  ARG A  97      18.997  10.992   5.999  1.00  0.61           H  
ATOM   1450 1HH1 ARG A  97      21.281  13.665   5.795  1.00  0.61           H  
ATOM   1451 2HH1 ARG A  97      22.151  13.190   7.236  1.00  0.61           H  
ATOM   1452 1HH2 ARG A  97      20.102  10.394   7.876  1.00  0.61           H  
ATOM   1453 2HH2 ARG A  97      21.495  11.336   8.405  1.00  0.61           H  
ATOM   1454  N   LEU A  98      17.338  16.373   2.348  1.00  0.61           N  
ATOM   1455  CA  LEU A  98      17.058  17.421   1.384  1.00  0.61           C  
ATOM   1456  C   LEU A  98      18.046  17.368   0.251  1.00  0.61           C  
ATOM   1457  O   LEU A  98      19.264  17.380   0.480  1.00  0.61           O  
ATOM   1458  CB  LEU A  98      17.114  18.800   2.043  1.00  0.61           C  
ATOM   1459  CG  LEU A  98      16.885  20.010   1.135  1.00  0.61           C  
ATOM   1460  CD1 LEU A  98      15.484  19.989   0.590  1.00  0.61           C  
ATOM   1461  CD2 LEU A  98      17.081  21.235   1.938  1.00  0.61           C  
ATOM   1462  H   LEU A  98      18.201  16.411   2.867  1.00  0.61           H  
ATOM   1463  HA  LEU A  98      16.062  17.270   0.975  1.00  0.61           H  
ATOM   1464 1HB  LEU A  98      16.335  18.835   2.798  1.00  0.61           H  
ATOM   1465 2HB  LEU A  98      18.079  18.923   2.536  1.00  0.61           H  
ATOM   1466  HG  LEU A  98      17.589  19.989   0.301  1.00  0.61           H  
ATOM   1467 1HD1 LEU A  98      15.339  20.854  -0.034  1.00  0.61           H  
ATOM   1468 2HD1 LEU A  98      15.337  19.093   0.004  1.00  0.61           H  
ATOM   1469 3HD1 LEU A  98      14.771  20.008   1.414  1.00  0.61           H  
ATOM   1470 1HD2 LEU A  98      16.922  22.117   1.318  1.00  0.61           H  
ATOM   1471 2HD2 LEU A  98      16.371  21.231   2.757  1.00  0.61           H  
ATOM   1472 3HD2 LEU A  98      18.086  21.239   2.335  1.00  0.61           H  
ATOM   1473  N   GLN A  99      17.507  17.292  -0.951  1.00  0.62           N  
ATOM   1474  CA  GLN A  99      18.274  17.250  -2.169  1.00  0.62           C  
ATOM   1475  C   GLN A  99      17.961  18.430  -3.079  1.00  0.62           C  
ATOM   1476  O   GLN A  99      16.827  18.927  -3.134  1.00  0.62           O  
ATOM   1477  CB  GLN A  99      18.068  15.916  -2.905  1.00  0.62           C  
ATOM   1478  CG  GLN A  99      18.739  14.730  -2.222  1.00  0.62           C  
ATOM   1479  CD  GLN A  99      18.611  13.463  -3.003  1.00  0.62           C  
ATOM   1480  OE1 GLN A  99      17.566  12.839  -2.983  1.00  0.62           O  
ATOM   1481  NE2 GLN A  99      19.675  13.080  -3.707  1.00  0.62           N  
ATOM   1482  H   GLN A  99      16.496  17.259  -1.021  1.00  0.62           H  
ATOM   1483  HA  GLN A  99      19.311  17.309  -1.889  1.00  0.62           H  
ATOM   1484 1HB  GLN A  99      17.004  15.702  -2.956  1.00  0.62           H  
ATOM   1485 2HB  GLN A  99      18.446  15.998  -3.921  1.00  0.62           H  
ATOM   1486 1HG  GLN A  99      19.798  14.957  -2.142  1.00  0.62           H  
ATOM   1487 2HG  GLN A  99      18.307  14.581  -1.231  1.00  0.62           H  
ATOM   1488 1HE2 GLN A  99      19.656  12.246  -4.277  1.00  0.62           H  
ATOM   1489 2HE2 GLN A  99      20.519  13.636  -3.681  1.00  0.62           H  
ATOM   1490  N   SER A 100      18.964  18.838  -3.839  1.00  0.64           N  
ATOM   1491  CA  SER A 100      18.791  19.949  -4.758  1.00  0.64           C  
ATOM   1492  C   SER A 100      19.626  19.821  -6.017  1.00  0.64           C  
ATOM   1493  O   SER A 100      20.740  19.297  -6.015  1.00  0.64           O  
ATOM   1494  CB  SER A 100      19.133  21.259  -4.072  1.00  0.64           C  
ATOM   1495  OG  SER A 100      18.981  22.333  -4.964  1.00  0.64           O  
ATOM   1496  H   SER A 100      19.877  18.389  -3.716  1.00  0.64           H  
ATOM   1497  HA  SER A 100      17.746  19.977  -5.059  1.00  0.64           H  
ATOM   1498 1HB  SER A 100      18.490  21.407  -3.202  1.00  0.64           H  
ATOM   1499 2HB  SER A 100      20.166  21.224  -3.719  1.00  0.64           H  
ATOM   1500  HG  SER A 100      19.459  23.073  -4.550  1.00  0.64           H  
ATOM   1501  N   ALA A 101      19.065  20.340  -7.100  1.00  0.68           N  
ATOM   1502  CA  ALA A 101      19.717  20.387  -8.397  1.00  0.68           C  
ATOM   1503  C   ALA A 101      20.712  21.548  -8.481  1.00  0.68           C  
ATOM   1504  O   ALA A 101      21.485  21.653  -9.436  1.00  0.68           O  
ATOM   1505  CB  ALA A 101      18.673  20.503  -9.465  1.00  0.68           C  
ATOM   1506  H   ALA A 101      18.147  20.747  -7.012  1.00  0.68           H  
ATOM   1507  HA  ALA A 101      20.271  19.460  -8.539  1.00  0.68           H  
ATOM   1508 1HB  ALA A 101      19.169  20.513 -10.432  1.00  0.68           H  
ATOM   1509 2HB  ALA A 101      17.988  19.663  -9.415  1.00  0.68           H  
ATOM   1510 3HB  ALA A 101      18.130  21.425  -9.308  1.00  0.68           H  
ATOM   1511  N   ILE A 102      20.697  22.409  -7.470  1.00  0.73           N  
ATOM   1512  CA  ILE A 102      21.634  23.512  -7.367  1.00  0.73           C  
ATOM   1513  C   ILE A 102      22.578  23.028  -6.284  1.00  0.73           C  
ATOM   1514  O   ILE A 102      22.113  22.679  -5.199  1.00  0.73           O  
ATOM   1515  CB  ILE A 102      20.955  24.834  -6.948  1.00  0.73           C  
ATOM   1516  CG1 ILE A 102      19.875  25.234  -7.963  1.00  0.73           C  
ATOM   1517  CG2 ILE A 102      22.002  25.958  -6.864  1.00  0.73           C  
ATOM   1518  CD1 ILE A 102      19.017  26.389  -7.501  1.00  0.73           C  
ATOM   1519  H   ILE A 102      20.031  22.280  -6.714  1.00  0.73           H  
ATOM   1520  HA  ILE A 102      22.181  23.645  -8.300  1.00  0.73           H  
ATOM   1521  HB  ILE A 102      20.480  24.704  -5.976  1.00  0.73           H  
ATOM   1522 1HG1 ILE A 102      20.357  25.515  -8.899  1.00  0.73           H  
ATOM   1523 2HG1 ILE A 102      19.219  24.378  -8.153  1.00  0.73           H  
ATOM   1524 1HG2 ILE A 102      21.519  26.888  -6.556  1.00  0.73           H  
ATOM   1525 2HG2 ILE A 102      22.772  25.701  -6.150  1.00  0.73           H  
ATOM   1526 3HG2 ILE A 102      22.460  26.097  -7.842  1.00  0.73           H  
ATOM   1527 1HD1 ILE A 102      18.301  26.607  -8.270  1.00  0.73           H  
ATOM   1528 2HD1 ILE A 102      18.498  26.125  -6.577  1.00  0.73           H  
ATOM   1529 3HD1 ILE A 102      19.639  27.268  -7.328  1.00  0.73           H  
ATOM   1530  N   ASP A 103      23.888  22.972  -6.542  1.00  0.78           N  
ATOM   1531  CA  ASP A 103      24.791  22.345  -5.565  1.00  0.78           C  
ATOM   1532  C   ASP A 103      25.078  23.215  -4.342  1.00  0.78           C  
ATOM   1533  O   ASP A 103      26.198  23.660  -4.085  1.00  0.78           O  
ATOM   1534  CB  ASP A 103      26.115  21.962  -6.243  1.00  0.78           C  
ATOM   1535  CG  ASP A 103      27.050  21.074  -5.374  1.00  0.78           C  
ATOM   1536  OD1 ASP A 103      26.586  20.469  -4.434  1.00  0.78           O  
ATOM   1537  OD2 ASP A 103      28.221  21.014  -5.680  1.00  0.78           O  
ATOM   1538  H   ASP A 103      24.244  23.306  -7.427  1.00  0.78           H  
ATOM   1539  HA  ASP A 103      24.317  21.427  -5.213  1.00  0.78           H  
ATOM   1540 1HB  ASP A 103      25.901  21.430  -7.171  1.00  0.78           H  
ATOM   1541 2HB  ASP A 103      26.657  22.870  -6.509  1.00  0.78           H  
ATOM   1542  N   MET A 104      24.050  23.393  -3.537  1.00  0.81           N  
ATOM   1543  CA  MET A 104      24.118  24.189  -2.340  1.00  0.81           C  
ATOM   1544  C   MET A 104      24.615  23.302  -1.221  1.00  0.81           C  
ATOM   1545  O   MET A 104      23.845  22.864  -0.361  1.00  0.81           O  
ATOM   1546  CB  MET A 104      22.746  24.785  -2.057  1.00  0.81           C  
ATOM   1547  CG  MET A 104      22.292  25.719  -3.154  1.00  0.81           C  
ATOM   1548  SD  MET A 104      20.666  26.388  -2.922  1.00  0.81           S  
ATOM   1549  CE  MET A 104      20.914  27.536  -1.591  1.00  0.81           C  
ATOM   1550  H   MET A 104      23.174  22.973  -3.817  1.00  0.81           H  
ATOM   1551  HA  MET A 104      24.840  24.993  -2.484  1.00  0.81           H  
ATOM   1552 1HB  MET A 104      22.009  23.987  -1.965  1.00  0.81           H  
ATOM   1553 2HB  MET A 104      22.765  25.336  -1.118  1.00  0.81           H  
ATOM   1554 1HG  MET A 104      23.000  26.539  -3.271  1.00  0.81           H  
ATOM   1555 2HG  MET A 104      22.282  25.145  -4.061  1.00  0.81           H  
ATOM   1556 1HE  MET A 104      19.965  28.016  -1.343  1.00  0.81           H  
ATOM   1557 2HE  MET A 104      21.291  27.008  -0.729  1.00  0.81           H  
ATOM   1558 3HE  MET A 104      21.637  28.294  -1.894  1.00  0.81           H  
ATOM   1559  N   HIS A 105      25.918  23.049  -1.237  1.00  0.83           N  
ATOM   1560  CA  HIS A 105      26.563  22.104  -0.320  1.00  0.83           C  
ATOM   1561  C   HIS A 105      26.457  22.503   1.155  1.00  0.83           C  
ATOM   1562  O   HIS A 105      26.600  21.665   2.045  1.00  0.83           O  
ATOM   1563  CB  HIS A 105      28.037  21.937  -0.696  1.00  0.83           C  
ATOM   1564  CG  HIS A 105      28.878  23.163  -0.447  1.00  0.83           C  
ATOM   1565  ND1 HIS A 105      28.865  24.261  -1.283  1.00  0.83           N  
ATOM   1566  CD2 HIS A 105      29.758  23.454   0.541  1.00  0.83           C  
ATOM   1567  CE1 HIS A 105      29.699  25.174  -0.820  1.00  0.83           C  
ATOM   1568  NE2 HIS A 105      30.256  24.709   0.284  1.00  0.83           N  
ATOM   1569  H   HIS A 105      26.448  23.461  -2.010  1.00  0.83           H  
ATOM   1570  HA  HIS A 105      26.082  21.129  -0.426  1.00  0.83           H  
ATOM   1571 1HB  HIS A 105      28.461  21.107  -0.135  1.00  0.83           H  
ATOM   1572 2HB  HIS A 105      28.105  21.685  -1.760  1.00  0.83           H  
ATOM   1573  HD2 HIS A 105      30.022  22.813   1.381  1.00  0.83           H  
ATOM   1574  HE1 HIS A 105      29.895  26.146  -1.270  1.00  0.83           H  
ATOM   1575  HE2 HIS A 105      30.933  25.196   0.854  1.00  0.83           H  
ATOM   1576  N   GLU A 106      26.171  23.778   1.411  1.00  0.83           N  
ATOM   1577  CA  GLU A 106      26.008  24.280   2.769  1.00  0.83           C  
ATOM   1578  C   GLU A 106      24.613  23.965   3.319  1.00  0.83           C  
ATOM   1579  O   GLU A 106      24.356  24.133   4.513  1.00  0.83           O  
ATOM   1580  CB  GLU A 106      26.230  25.792   2.811  1.00  0.83           C  
ATOM   1581  CG  GLU A 106      27.655  26.231   2.502  1.00  0.83           C  
ATOM   1582  CD  GLU A 106      27.841  27.733   2.534  1.00  0.83           C  
ATOM   1583  OE1 GLU A 106      26.876  28.430   2.747  1.00  0.83           O  
ATOM   1584  OE2 GLU A 106      28.953  28.181   2.361  1.00  0.83           O  
ATOM   1585  H   GLU A 106      26.074  24.410   0.630  1.00  0.83           H  
ATOM   1586  HA  GLU A 106      26.746  23.796   3.408  1.00  0.83           H  
ATOM   1587 1HB  GLU A 106      25.567  26.272   2.090  1.00  0.83           H  
ATOM   1588 2HB  GLU A 106      25.967  26.169   3.798  1.00  0.83           H  
ATOM   1589 1HG  GLU A 106      28.335  25.769   3.216  1.00  0.83           H  
ATOM   1590 2HG  GLU A 106      27.909  25.865   1.514  1.00  0.83           H  
ATOM   1591  N   ILE A 107      23.707  23.558   2.429  1.00  0.82           N  
ATOM   1592  CA  ILE A 107      22.328  23.268   2.772  1.00  0.82           C  
ATOM   1593  C   ILE A 107      21.998  21.779   2.720  1.00  0.82           C  
ATOM   1594  O   ILE A 107      21.358  21.252   3.631  1.00  0.82           O  
ATOM   1595  CB  ILE A 107      21.351  23.999   1.849  1.00  0.82           C  
ATOM   1596  CG1 ILE A 107      21.557  25.505   1.915  1.00  0.82           C  
ATOM   1597  CG2 ILE A 107      19.982  23.644   2.252  1.00  0.82           C  
ATOM   1598  CD1 ILE A 107      21.366  26.084   3.283  1.00  0.82           C  
ATOM   1599  H   ILE A 107      23.984  23.417   1.463  1.00  0.82           H  
ATOM   1600  HA  ILE A 107      22.152  23.612   3.790  1.00  0.82           H  
ATOM   1601  HB  ILE A 107      21.519  23.689   0.816  1.00  0.82           H  
ATOM   1602 1HG1 ILE A 107      22.566  25.739   1.571  1.00  0.82           H  
ATOM   1603 2HG1 ILE A 107      20.844  25.977   1.251  1.00  0.82           H  
ATOM   1604 1HG2 ILE A 107      19.272  24.132   1.614  1.00  0.82           H  
ATOM   1605 2HG2 ILE A 107      19.868  22.575   2.174  1.00  0.82           H  
ATOM   1606 3HG2 ILE A 107      19.829  23.956   3.280  1.00  0.82           H  
ATOM   1607 1HD1 ILE A 107      21.523  27.162   3.246  1.00  0.82           H  
ATOM   1608 2HD1 ILE A 107      20.352  25.876   3.628  1.00  0.82           H  
ATOM   1609 3HD1 ILE A 107      22.082  25.638   3.973  1.00  0.82           H  
ATOM   1610  N   GLY A 108      22.392  21.104   1.635  1.00  0.79           N  
ATOM   1611  CA  GLY A 108      21.984  19.707   1.468  1.00  0.79           C  
ATOM   1612  C   GLY A 108      22.781  18.904   0.436  1.00  0.79           C  
ATOM   1613  O   GLY A 108      23.936  19.206   0.132  1.00  0.79           O  
ATOM   1614  H   GLY A 108      22.944  21.579   0.922  1.00  0.79           H  
ATOM   1615 1HA  GLY A 108      22.058  19.206   2.433  1.00  0.79           H  
ATOM   1616 2HA  GLY A 108      20.928  19.680   1.194  1.00  0.79           H  
ATOM   1617  N   GLU A 109      22.185  17.801  -0.011  1.00  0.77           N  
ATOM   1618  CA  GLU A 109      22.838  16.850  -0.908  1.00  0.77           C  
ATOM   1619  C   GLU A 109      22.521  17.134  -2.384  1.00  0.77           C  
ATOM   1620  O   GLU A 109      21.406  17.527  -2.725  1.00  0.77           O  
ATOM   1621  CB  GLU A 109      22.444  15.426  -0.485  1.00  0.77           C  
ATOM   1622  CG  GLU A 109      23.156  14.283  -1.228  1.00  0.77           C  
ATOM   1623  CD  GLU A 109      22.774  12.876  -0.728  1.00  0.77           C  
ATOM   1624  OE1 GLU A 109      21.801  12.725  -0.010  1.00  0.77           O  
ATOM   1625  OE2 GLU A 109      23.512  11.968  -1.024  1.00  0.77           O  
ATOM   1626  H   GLU A 109      21.216  17.620   0.261  1.00  0.77           H  
ATOM   1627  HA  GLU A 109      23.916  16.945  -0.779  1.00  0.77           H  
ATOM   1628 1HB  GLU A 109      22.664  15.302   0.574  1.00  0.77           H  
ATOM   1629 2HB  GLU A 109      21.377  15.300  -0.597  1.00  0.77           H  
ATOM   1630 1HG  GLU A 109      22.902  14.345  -2.286  1.00  0.77           H  
ATOM   1631 2HG  GLU A 109      24.231  14.419  -1.135  1.00  0.77           H  
ATOM   1632  N   ALA A 110      23.509  16.995  -3.258  1.00  0.75           N  
ATOM   1633  CA  ALA A 110      23.244  17.204  -4.680  1.00  0.75           C  
ATOM   1634  C   ALA A 110      22.216  16.192  -5.175  1.00  0.75           C  
ATOM   1635  O   ALA A 110      22.226  15.021  -4.770  1.00  0.75           O  
ATOM   1636  CB  ALA A 110      24.520  17.087  -5.489  1.00  0.75           C  
ATOM   1637  H   ALA A 110      24.429  16.720  -2.946  1.00  0.75           H  
ATOM   1638  HA  ALA A 110      22.829  18.206  -4.810  1.00  0.75           H  
ATOM   1639 1HB  ALA A 110      24.293  17.262  -6.541  1.00  0.75           H  
ATOM   1640 2HB  ALA A 110      25.243  17.835  -5.141  1.00  0.75           H  
ATOM   1641 3HB  ALA A 110      24.938  16.090  -5.368  1.00  0.75           H  
ATOM   1642  N   PHE A 111      21.355  16.602  -6.097  1.00  0.73           N  
ATOM   1643  CA  PHE A 111      20.378  15.648  -6.585  1.00  0.73           C  
ATOM   1644  C   PHE A 111      20.900  14.526  -7.446  1.00  0.73           C  
ATOM   1645  O   PHE A 111      20.995  14.625  -8.669  1.00  0.73           O  
ATOM   1646  CB  PHE A 111      19.263  16.295  -7.375  1.00  0.73           C  
ATOM   1647  CG  PHE A 111      18.271  15.244  -7.827  1.00  0.73           C  
ATOM   1648  CD1 PHE A 111      17.805  14.262  -6.944  1.00  0.73           C  
ATOM   1649  CD2 PHE A 111      17.812  15.214  -9.133  1.00  0.73           C  
ATOM   1650  CE1 PHE A 111      16.907  13.301  -7.368  1.00  0.73           C  
ATOM   1651  CE2 PHE A 111      16.909  14.254  -9.541  1.00  0.73           C  
ATOM   1652  CZ  PHE A 111      16.455  13.303  -8.648  1.00  0.73           C  
ATOM   1653  H   PHE A 111      21.341  17.577  -6.391  1.00  0.73           H  
ATOM   1654  HA  PHE A 111      19.922  15.188  -5.710  1.00  0.73           H  
ATOM   1655 1HB  PHE A 111      18.746  17.027  -6.758  1.00  0.73           H  
ATOM   1656 2HB  PHE A 111      19.665  16.805  -8.249  1.00  0.73           H  
ATOM   1657  HD1 PHE A 111      18.160  14.255  -5.916  1.00  0.73           H  
ATOM   1658  HD2 PHE A 111      18.167  15.963  -9.841  1.00  0.73           H  
ATOM   1659  HE1 PHE A 111      16.555  12.541  -6.686  1.00  0.73           H  
ATOM   1660  HE2 PHE A 111      16.551  14.249 -10.570  1.00  0.73           H  
ATOM   1661  HZ  PHE A 111      15.737  12.550  -8.980  1.00  0.73           H  
ATOM   1662  N   ILE A 112      21.134  13.426  -6.775  1.00  0.71           N  
ATOM   1663  CA  ILE A 112      21.527  12.175  -7.374  1.00  0.71           C  
ATOM   1664  C   ILE A 112      20.344  11.218  -7.248  1.00  0.71           C  
ATOM   1665  O   ILE A 112      19.921  10.885  -6.132  1.00  0.71           O  
ATOM   1666  CB  ILE A 112      22.776  11.637  -6.676  1.00  0.71           C  
ATOM   1667  CG1 ILE A 112      23.915  12.661  -6.854  1.00  0.71           C  
ATOM   1668  CG2 ILE A 112      23.143  10.258  -7.217  1.00  0.71           C  
ATOM   1669  CD1 ILE A 112      25.111  12.406  -6.000  1.00  0.71           C  
ATOM   1670  H   ILE A 112      21.096  13.524  -5.768  1.00  0.71           H  
ATOM   1671  HA  ILE A 112      21.744  12.332  -8.430  1.00  0.71           H  
ATOM   1672  HB  ILE A 112      22.582  11.566  -5.610  1.00  0.71           H  
ATOM   1673 1HG1 ILE A 112      24.227  12.652  -7.896  1.00  0.71           H  
ATOM   1674 2HG1 ILE A 112      23.543  13.654  -6.612  1.00  0.71           H  
ATOM   1675 1HG2 ILE A 112      24.031   9.892  -6.703  1.00  0.71           H  
ATOM   1676 2HG2 ILE A 112      22.324   9.574  -7.054  1.00  0.71           H  
ATOM   1677 3HG2 ILE A 112      23.347  10.331  -8.284  1.00  0.71           H  
ATOM   1678 1HD1 ILE A 112      25.863  13.172  -6.190  1.00  0.71           H  
ATOM   1679 2HD1 ILE A 112      24.816  12.445  -4.955  1.00  0.71           H  
ATOM   1680 3HD1 ILE A 112      25.525  11.427  -6.230  1.00  0.71           H  
ATOM   1681  N   VAL A 113      19.839  10.747  -8.387  1.00  0.70           N  
ATOM   1682  CA  VAL A 113      18.643   9.906  -8.407  1.00  0.70           C  
ATOM   1683  C   VAL A 113      18.825   8.612  -7.649  1.00  0.70           C  
ATOM   1684  O   VAL A 113      17.943   8.190  -6.902  1.00  0.70           O  
ATOM   1685  CB  VAL A 113      18.264   9.511  -9.834  1.00  0.70           C  
ATOM   1686  CG1 VAL A 113      17.128   8.484  -9.776  1.00  0.70           C  
ATOM   1687  CG2 VAL A 113      17.861  10.719 -10.633  1.00  0.70           C  
ATOM   1688  H   VAL A 113      20.257  11.035  -9.261  1.00  0.70           H  
ATOM   1689  HA  VAL A 113      17.821  10.466  -7.959  1.00  0.70           H  
ATOM   1690  HB  VAL A 113      19.119   9.036 -10.310  1.00  0.70           H  
ATOM   1691 1HG1 VAL A 113      16.858   8.175 -10.787  1.00  0.70           H  
ATOM   1692 2HG1 VAL A 113      17.444   7.611  -9.208  1.00  0.70           H  
ATOM   1693 3HG1 VAL A 113      16.256   8.930  -9.293  1.00  0.70           H  
ATOM   1694 1HG2 VAL A 113      17.603  10.417 -11.649  1.00  0.70           H  
ATOM   1695 2HG2 VAL A 113      17.007  11.167 -10.181  1.00  0.70           H  
ATOM   1696 3HG2 VAL A 113      18.679  11.437 -10.666  1.00  0.70           H  
ATOM   1697  N   ARG A 114      19.976   7.977  -7.838  1.00  0.68           N  
ATOM   1698  CA  ARG A 114      20.230   6.705  -7.187  1.00  0.68           C  
ATOM   1699  C   ARG A 114      20.204   6.844  -5.675  1.00  0.68           C  
ATOM   1700  O   ARG A 114      19.763   5.935  -4.970  1.00  0.68           O  
ATOM   1701  CB  ARG A 114      21.574   6.153  -7.627  1.00  0.68           C  
ATOM   1702  CG  ARG A 114      21.616   5.673  -9.070  1.00  0.68           C  
ATOM   1703  CD  ARG A 114      22.977   5.210  -9.468  1.00  0.68           C  
ATOM   1704  NE  ARG A 114      23.010   4.747 -10.852  1.00  0.68           N  
ATOM   1705  CZ  ARG A 114      24.131   4.424 -11.530  1.00  0.68           C  
ATOM   1706  NH1 ARG A 114      25.306   4.517 -10.948  1.00  0.68           N  
ATOM   1707  NH2 ARG A 114      24.047   4.012 -12.783  1.00  0.68           N  
ATOM   1708  H   ARG A 114      20.667   8.377  -8.452  1.00  0.68           H  
ATOM   1709  HA  ARG A 114      19.450   6.004  -7.485  1.00  0.68           H  
ATOM   1710 1HB  ARG A 114      22.339   6.919  -7.506  1.00  0.68           H  
ATOM   1711 2HB  ARG A 114      21.848   5.314  -6.986  1.00  0.68           H  
ATOM   1712 1HG  ARG A 114      20.922   4.841  -9.194  1.00  0.68           H  
ATOM   1713 2HG  ARG A 114      21.323   6.491  -9.730  1.00  0.68           H  
ATOM   1714 1HD  ARG A 114      23.684   6.033  -9.368  1.00  0.68           H  
ATOM   1715 2HD  ARG A 114      23.285   4.387  -8.825  1.00  0.68           H  
ATOM   1716  HE  ARG A 114      22.127   4.660 -11.337  1.00  0.68           H  
ATOM   1717 1HH1 ARG A 114      25.372   4.833  -9.990  1.00  0.68           H  
ATOM   1718 2HH1 ARG A 114      26.143   4.275 -11.458  1.00  0.68           H  
ATOM   1719 1HH2 ARG A 114      23.144   3.940 -13.233  1.00  0.68           H  
ATOM   1720 2HH2 ARG A 114      24.884   3.771 -13.292  1.00  0.68           H  
ATOM   1721  N   ARG A 115      20.686   7.972  -5.158  1.00  0.67           N  
ATOM   1722  CA  ARG A 115      20.709   8.122  -3.719  1.00  0.67           C  
ATOM   1723  C   ARG A 115      19.305   8.416  -3.239  1.00  0.67           C  
ATOM   1724  O   ARG A 115      18.891   7.922  -2.189  1.00  0.67           O  
ATOM   1725  CB  ARG A 115      21.671   9.206  -3.294  1.00  0.67           C  
ATOM   1726  CG  ARG A 115      23.124   8.856  -3.573  1.00  0.67           C  
ATOM   1727  CD  ARG A 115      24.030   9.901  -3.113  1.00  0.67           C  
ATOM   1728  NE  ARG A 115      25.401   9.663  -3.508  1.00  0.67           N  
ATOM   1729  CZ  ARG A 115      26.428  10.473  -3.191  1.00  0.67           C  
ATOM   1730  NH1 ARG A 115      26.217  11.547  -2.452  1.00  0.67           N  
ATOM   1731  NH2 ARG A 115      27.648  10.192  -3.621  1.00  0.67           N  
ATOM   1732  H   ARG A 115      21.016   8.718  -5.755  1.00  0.67           H  
ATOM   1733  HA  ARG A 115      21.042   7.186  -3.274  1.00  0.67           H  
ATOM   1734 1HB  ARG A 115      21.437  10.132  -3.824  1.00  0.67           H  
ATOM   1735 2HB  ARG A 115      21.565   9.404  -2.224  1.00  0.67           H  
ATOM   1736 1HG  ARG A 115      23.376   7.933  -3.054  1.00  0.67           H  
ATOM   1737 2HG  ARG A 115      23.265   8.720  -4.640  1.00  0.67           H  
ATOM   1738 1HD  ARG A 115      23.716  10.873  -3.490  1.00  0.67           H  
ATOM   1739 2HD  ARG A 115      24.001   9.907  -2.030  1.00  0.67           H  
ATOM   1740  HE  ARG A 115      25.596   8.852  -4.073  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 115      25.266  11.762  -2.099  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 115      26.985  12.152  -2.213  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 115      27.808   9.369  -4.185  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 115      28.419  10.799  -3.384  1.00  0.67           H  
ATOM   1745  N   ALA A 116      18.543   9.187  -4.026  1.00  0.66           N  
ATOM   1746  CA  ALA A 116      17.180   9.495  -3.624  1.00  0.66           C  
ATOM   1747  C   ALA A 116      16.392   8.218  -3.490  1.00  0.66           C  
ATOM   1748  O   ALA A 116      15.701   7.991  -2.493  1.00  0.66           O  
ATOM   1749  CB  ALA A 116      16.503  10.367  -4.657  1.00  0.66           C  
ATOM   1750  H   ALA A 116      18.924   9.584  -4.887  1.00  0.66           H  
ATOM   1751  HA  ALA A 116      17.207  10.006  -2.663  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116      15.506  10.572  -4.321  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116      17.055  11.283  -4.776  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116      16.470   9.849  -5.610  1.00  0.66           H  
ATOM   1755  N   ALA A 117      16.554   7.337  -4.477  1.00  0.65           N  
ATOM   1756  CA  ALA A 117      15.846   6.079  -4.464  1.00  0.65           C  
ATOM   1757  C   ALA A 117      16.253   5.246  -3.262  1.00  0.65           C  
ATOM   1758  O   ALA A 117      15.393   4.687  -2.587  1.00  0.65           O  
ATOM   1759  CB  ALA A 117      16.110   5.333  -5.749  1.00  0.65           C  
ATOM   1760  H   ALA A 117      17.154   7.571  -5.270  1.00  0.65           H  
ATOM   1761  HA  ALA A 117      14.782   6.285  -4.388  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117      15.558   4.394  -5.746  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117      15.792   5.946  -6.595  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117      17.180   5.129  -5.830  1.00  0.65           H  
ATOM   1765  N   ARG A 118      17.551   5.210  -2.942  1.00  0.64           N  
ATOM   1766  CA  ARG A 118      18.001   4.429  -1.795  1.00  0.64           C  
ATOM   1767  C   ARG A 118      17.469   4.996  -0.485  1.00  0.64           C  
ATOM   1768  O   ARG A 118      17.085   4.255   0.425  1.00  0.64           O  
ATOM   1769  CB  ARG A 118      19.516   4.363  -1.772  1.00  0.64           C  
ATOM   1770  CG  ARG A 118      20.100   3.483  -2.867  1.00  0.64           C  
ATOM   1771  CD  ARG A 118      21.580   3.545  -2.913  1.00  0.64           C  
ATOM   1772  NE  ARG A 118      22.120   2.702  -3.967  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118      23.416   2.670  -4.335  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118      24.292   3.437  -3.727  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118      23.807   1.864  -5.308  1.00  0.64           N  
ATOM   1776  H   ARG A 118      18.243   5.684  -3.525  1.00  0.64           H  
ATOM   1777  HA  ARG A 118      17.626   3.412  -1.912  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118      19.921   5.367  -1.896  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118      19.853   3.983  -0.810  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118      19.808   2.448  -2.675  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118      19.703   3.784  -3.830  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118      21.887   4.574  -3.109  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118      21.993   3.215  -1.963  1.00  0.64           H  
ATOM   1784  HE  ARG A 118      21.474   2.096  -4.457  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118      23.993   4.051  -2.983  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118      25.264   3.412  -4.001  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118      23.135   1.271  -5.775  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118      24.779   1.838  -5.581  1.00  0.64           H  
ATOM   1789  N   HIS A 119      17.387   6.316  -0.383  1.00  0.64           N  
ATOM   1790  CA  HIS A 119      16.879   6.876   0.852  1.00  0.64           C  
ATOM   1791  C   HIS A 119      15.416   6.455   1.020  1.00  0.64           C  
ATOM   1792  O   HIS A 119      15.008   6.017   2.106  1.00  0.64           O  
ATOM   1793  CB  HIS A 119      16.959   8.405   0.853  1.00  0.64           C  
ATOM   1794  CG  HIS A 119      18.339   9.055   0.956  1.00  0.64           C  
ATOM   1795  ND1 HIS A 119      19.237   8.767   1.965  1.00  0.64           N  
ATOM   1796  CD2 HIS A 119      18.919  10.042   0.205  1.00  0.64           C  
ATOM   1797  CE1 HIS A 119      20.325   9.529   1.818  1.00  0.64           C  
ATOM   1798  NE2 HIS A 119      20.152  10.316   0.766  1.00  0.64           N  
ATOM   1799  H   HIS A 119      17.711   6.921  -1.138  1.00  0.64           H  
ATOM   1800  HA  HIS A 119      17.447   6.494   1.699  1.00  0.64           H  
ATOM   1801 1HB  HIS A 119      16.550   8.736  -0.087  1.00  0.64           H  
ATOM   1802 2HB  HIS A 119      16.324   8.803   1.645  1.00  0.64           H  
ATOM   1803  HD2 HIS A 119      18.484  10.535  -0.665  1.00  0.64           H  
ATOM   1804  HE1 HIS A 119      21.201   9.524   2.464  1.00  0.64           H  
ATOM   1805  HE2 HIS A 119      20.829  11.038   0.423  1.00  0.64           H  
ATOM   1806  N   LEU A 120      14.662   6.490  -0.089  1.00  0.65           N  
ATOM   1807  CA  LEU A 120      13.257   6.096  -0.091  1.00  0.65           C  
ATOM   1808  C   LEU A 120      13.098   4.604   0.243  1.00  0.65           C  
ATOM   1809  O   LEU A 120      12.257   4.241   1.065  1.00  0.65           O  
ATOM   1810  CB  LEU A 120      12.666   6.419  -1.471  1.00  0.65           C  
ATOM   1811  CG  LEU A 120      12.550   7.926  -1.777  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120      12.198   8.129  -3.242  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120      11.502   8.542  -0.864  1.00  0.65           C  
ATOM   1814  H   LEU A 120      15.070   6.845  -0.956  1.00  0.65           H  
ATOM   1815  HA  LEU A 120      12.734   6.682   0.665  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120      13.293   5.974  -2.232  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120      11.673   5.972  -1.542  1.00  0.65           H  
ATOM   1818  HG  LEU A 120      13.496   8.400  -1.587  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120      12.140   9.187  -3.462  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120      12.971   7.683  -3.859  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120      11.243   7.654  -3.454  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120      11.434   9.604  -1.056  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120      10.533   8.075  -1.043  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120      11.789   8.389   0.170  1.00  0.65           H  
ATOM   1825  N   GLU A 121      13.985   3.750  -0.298  1.00  0.66           N  
ATOM   1826  CA  GLU A 121      13.953   2.298  -0.046  1.00  0.66           C  
ATOM   1827  C   GLU A 121      14.133   1.993   1.438  1.00  0.66           C  
ATOM   1828  O   GLU A 121      13.561   1.040   1.969  1.00  0.66           O  
ATOM   1829  CB  GLU A 121      15.038   1.560  -0.852  1.00  0.66           C  
ATOM   1830  CG  GLU A 121      14.792   1.460  -2.371  1.00  0.66           C  
ATOM   1831  CD  GLU A 121      15.977   0.892  -3.144  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121      17.043   0.778  -2.579  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121      15.805   0.567  -4.298  1.00  0.66           O  
ATOM   1834  H   GLU A 121      14.666   4.114  -0.961  1.00  0.66           H  
ATOM   1835  HA  GLU A 121      12.976   1.920  -0.352  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121      15.991   2.063  -0.705  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121      15.145   0.548  -0.467  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121      13.934   0.809  -2.530  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121      14.533   2.432  -2.761  1.00  0.66           H  
ATOM   1840  N   LYS A 122      14.907   2.836   2.117  1.00  0.65           N  
ATOM   1841  CA  LYS A 122      15.179   2.698   3.541  1.00  0.65           C  
ATOM   1842  C   LYS A 122      14.052   3.282   4.411  1.00  0.65           C  
ATOM   1843  O   LYS A 122      14.166   3.319   5.640  1.00  0.65           O  
ATOM   1844  CB  LYS A 122      16.513   3.358   3.887  1.00  0.65           C  
ATOM   1845  CG  LYS A 122      17.739   2.670   3.294  1.00  0.65           C  
ATOM   1846  CD  LYS A 122      19.012   3.415   3.667  1.00  0.65           C  
ATOM   1847  CE  LYS A 122      20.244   2.751   3.077  1.00  0.65           C  
ATOM   1848  NZ  LYS A 122      21.491   3.489   3.429  1.00  0.65           N  
ATOM   1849  H   LYS A 122      15.378   3.582   1.599  1.00  0.65           H  
ATOM   1850  HA  LYS A 122      15.255   1.636   3.768  1.00  0.65           H  
ATOM   1851 1HB  LYS A 122      16.508   4.384   3.515  1.00  0.65           H  
ATOM   1852 2HB  LYS A 122      16.635   3.397   4.962  1.00  0.65           H  
ATOM   1853 1HG  LYS A 122      17.799   1.651   3.674  1.00  0.65           H  
ATOM   1854 2HG  LYS A 122      17.648   2.627   2.211  1.00  0.65           H  
ATOM   1855 1HD  LYS A 122      18.946   4.439   3.287  1.00  0.65           H  
ATOM   1856 2HD  LYS A 122      19.109   3.454   4.752  1.00  0.65           H  
ATOM   1857 1HE  LYS A 122      20.317   1.732   3.454  1.00  0.65           H  
ATOM   1858 2HE  LYS A 122      20.145   2.721   1.990  1.00  0.65           H  
ATOM   1859 1HZ  LYS A 122      22.288   3.022   3.019  1.00  0.65           H  
ATOM   1860 2HZ  LYS A 122      21.433   4.434   3.072  1.00  0.65           H  
ATOM   1861 3HZ  LYS A 122      21.596   3.514   4.433  1.00  0.65           H  
ATOM   1862  N   GLY A 123      12.978   3.775   3.780  1.00  0.65           N  
ATOM   1863  CA  GLY A 123      11.829   4.327   4.490  1.00  0.65           C  
ATOM   1864  C   GLY A 123      11.972   5.792   4.884  1.00  0.65           C  
ATOM   1865  O   GLY A 123      11.190   6.295   5.694  1.00  0.65           O  
ATOM   1866  H   GLY A 123      12.923   3.752   2.763  1.00  0.65           H  
ATOM   1867 1HA  GLY A 123      10.950   4.216   3.852  1.00  0.65           H  
ATOM   1868 2HA  GLY A 123      11.643   3.730   5.381  1.00  0.65           H  
ATOM   1869  N   ARG A 124      12.978   6.476   4.348  1.00  0.63           N  
ATOM   1870  CA  ARG A 124      13.199   7.871   4.694  1.00  0.63           C  
ATOM   1871  C   ARG A 124      12.484   8.793   3.736  1.00  0.63           C  
ATOM   1872  O   ARG A 124      12.149   8.404   2.617  1.00  0.63           O  
ATOM   1873  CB  ARG A 124      14.673   8.198   4.720  1.00  0.63           C  
ATOM   1874  CG  ARG A 124      15.340   7.876   6.040  1.00  0.63           C  
ATOM   1875  CD  ARG A 124      15.401   6.386   6.348  1.00  0.63           C  
ATOM   1876  NE  ARG A 124      16.164   6.151   7.564  1.00  0.63           N  
ATOM   1877  CZ  ARG A 124      16.410   4.981   8.188  1.00  0.63           C  
ATOM   1878  NH1 ARG A 124      15.963   3.816   7.755  1.00  0.63           N  
ATOM   1879  NH2 ARG A 124      17.135   5.046   9.285  1.00  0.63           N  
ATOM   1880  H   ARG A 124      13.600   6.041   3.664  1.00  0.63           H  
ATOM   1881  HA  ARG A 124      12.803   8.050   5.694  1.00  0.63           H  
ATOM   1882 1HB  ARG A 124      15.192   7.652   3.946  1.00  0.63           H  
ATOM   1883 2HB  ARG A 124      14.813   9.265   4.526  1.00  0.63           H  
ATOM   1884 1HG  ARG A 124      16.355   8.275   6.048  1.00  0.63           H  
ATOM   1885 2HG  ARG A 124      14.764   8.348   6.823  1.00  0.63           H  
ATOM   1886 1HD  ARG A 124      14.399   5.996   6.497  1.00  0.63           H  
ATOM   1887 2HD  ARG A 124      15.881   5.858   5.530  1.00  0.63           H  
ATOM   1888  HE  ARG A 124      16.555   6.968   8.029  1.00  0.63           H  
ATOM   1889 1HH1 ARG A 124      15.383   3.745   6.908  1.00  0.63           H  
ATOM   1890 2HH1 ARG A 124      16.178   2.978   8.269  1.00  0.63           H  
ATOM   1891 1HH2 ARG A 124      17.453   5.982   9.587  1.00  0.63           H  
ATOM   1892 2HH2 ARG A 124      17.360   4.218   9.807  1.00  0.63           H  
ATOM   1893  N   VAL A 125      12.223  10.013   4.180  1.00  0.62           N  
ATOM   1894  CA  VAL A 125      11.594  10.981   3.294  1.00  0.62           C  
ATOM   1895  C   VAL A 125      12.612  11.827   2.580  1.00  0.62           C  
ATOM   1896  O   VAL A 125      13.581  12.292   3.184  1.00  0.62           O  
ATOM   1897  CB  VAL A 125      10.572  11.832   4.045  1.00  0.62           C  
ATOM   1898  CG1 VAL A 125      10.019  12.956   3.165  1.00  0.62           C  
ATOM   1899  CG2 VAL A 125       9.450  10.926   4.418  1.00  0.62           C  
ATOM   1900  H   VAL A 125      12.505  10.287   5.127  1.00  0.62           H  
ATOM   1901  HA  VAL A 125      11.041  10.426   2.540  1.00  0.62           H  
ATOM   1902  HB  VAL A 125      11.034  12.273   4.921  1.00  0.62           H  
ATOM   1903 1HG1 VAL A 125       9.283  13.516   3.724  1.00  0.62           H  
ATOM   1904 2HG1 VAL A 125      10.828  13.624   2.867  1.00  0.62           H  
ATOM   1905 3HG1 VAL A 125       9.550  12.537   2.278  1.00  0.62           H  
ATOM   1906 1HG2 VAL A 125       8.701  11.476   4.959  1.00  0.62           H  
ATOM   1907 2HG2 VAL A 125       9.032  10.517   3.519  1.00  0.62           H  
ATOM   1908 3HG2 VAL A 125       9.823  10.111   5.032  1.00  0.62           H  
ATOM   1909  N   VAL A 126      12.416  11.971   1.280  1.00  0.61           N  
ATOM   1910  CA  VAL A 126      13.342  12.766   0.488  1.00  0.61           C  
ATOM   1911  C   VAL A 126      12.658  13.975  -0.099  1.00  0.61           C  
ATOM   1912  O   VAL A 126      11.715  13.827  -0.869  1.00  0.61           O  
ATOM   1913  CB  VAL A 126      13.919  11.943  -0.657  1.00  0.61           C  
ATOM   1914  CG1 VAL A 126      14.850  12.790  -1.459  1.00  0.61           C  
ATOM   1915  CG2 VAL A 126      14.625  10.739  -0.122  1.00  0.61           C  
ATOM   1916  H   VAL A 126      11.585  11.536   0.870  1.00  0.61           H  
ATOM   1917  HA  VAL A 126      14.158  13.106   1.126  1.00  0.61           H  
ATOM   1918  HB  VAL A 126      13.110  11.628  -1.318  1.00  0.61           H  
ATOM   1919 1HG1 VAL A 126      15.241  12.198  -2.277  1.00  0.61           H  
ATOM   1920 2HG1 VAL A 126      14.319  13.656  -1.854  1.00  0.61           H  
ATOM   1921 3HG1 VAL A 126      15.675  13.131  -0.832  1.00  0.61           H  
ATOM   1922 1HG2 VAL A 126      15.021  10.170  -0.961  1.00  0.61           H  
ATOM   1923 2HG2 VAL A 126      15.439  11.057   0.529  1.00  0.61           H  
ATOM   1924 3HG2 VAL A 126      13.927  10.115   0.444  1.00  0.61           H  
ATOM   1925  N   ILE A 127      13.177  15.147   0.231  1.00  0.60           N  
ATOM   1926  CA  ILE A 127      12.654  16.418  -0.228  1.00  0.60           C  
ATOM   1927  C   ILE A 127      13.528  16.958  -1.346  1.00  0.60           C  
ATOM   1928  O   ILE A 127      14.745  17.016  -1.201  1.00  0.60           O  
ATOM   1929  CB  ILE A 127      12.623  17.437   0.924  1.00  0.60           C  
ATOM   1930  CG1 ILE A 127      11.754  16.956   2.019  1.00  0.60           C  
ATOM   1931  CG2 ILE A 127      12.083  18.774   0.414  1.00  0.60           C  
ATOM   1932  CD1 ILE A 127      11.943  17.733   3.211  1.00  0.60           C  
ATOM   1933  H   ILE A 127      13.973  15.159   0.864  1.00  0.60           H  
ATOM   1934  HA  ILE A 127      11.653  16.272  -0.609  1.00  0.60           H  
ATOM   1935  HB  ILE A 127      13.625  17.567   1.327  1.00  0.60           H  
ATOM   1936 1HG1 ILE A 127      10.728  17.055   1.729  1.00  0.60           H  
ATOM   1937 2HG1 ILE A 127      11.967  15.909   2.236  1.00  0.60           H  
ATOM   1938 1HG2 ILE A 127      12.058  19.495   1.232  1.00  0.60           H  
ATOM   1939 2HG2 ILE A 127      12.718  19.158  -0.384  1.00  0.60           H  
ATOM   1940 3HG2 ILE A 127      11.080  18.617   0.034  1.00  0.60           H  
ATOM   1941 1HD1 ILE A 127      11.296  17.373   3.969  1.00  0.60           H  
ATOM   1942 2HD1 ILE A 127      12.975  17.628   3.524  1.00  0.60           H  
ATOM   1943 3HD1 ILE A 127      11.721  18.783   3.011  1.00  0.60           H  
ATOM   1944  N   PHE A 128      12.920  17.327  -2.456  1.00  0.61           N  
ATOM   1945  CA  PHE A 128      13.631  17.861  -3.594  1.00  0.61           C  
ATOM   1946  C   PHE A 128      13.246  19.323  -3.742  1.00  0.61           C  
ATOM   1947  O   PHE A 128      12.055  19.644  -3.819  1.00  0.61           O  
ATOM   1948  CB  PHE A 128      13.238  17.148  -4.857  1.00  0.61           C  
ATOM   1949  CG  PHE A 128      13.453  15.691  -4.843  1.00  0.61           C  
ATOM   1950  CD1 PHE A 128      12.356  14.844  -4.849  1.00  0.61           C  
ATOM   1951  CD2 PHE A 128      14.706  15.145  -4.789  1.00  0.61           C  
ATOM   1952  CE1 PHE A 128      12.519  13.499  -4.853  1.00  0.61           C  
ATOM   1953  CE2 PHE A 128      14.857  13.791  -4.768  1.00  0.61           C  
ATOM   1954  CZ  PHE A 128      13.756  12.968  -4.809  1.00  0.61           C  
ATOM   1955  H   PHE A 128      11.924  17.219  -2.513  1.00  0.61           H  
ATOM   1956  HA  PHE A 128      14.702  17.777  -3.431  1.00  0.61           H  
ATOM   1957 1HB  PHE A 128      12.193  17.332  -5.049  1.00  0.61           H  
ATOM   1958 2HB  PHE A 128      13.790  17.574  -5.664  1.00  0.61           H  
ATOM   1959  HD1 PHE A 128      11.356  15.268  -4.877  1.00  0.61           H  
ATOM   1960  HD2 PHE A 128      15.575  15.800  -4.764  1.00  0.61           H  
ATOM   1961  HE1 PHE A 128      11.668  12.858  -4.898  1.00  0.61           H  
ATOM   1962  HE2 PHE A 128      15.848  13.365  -4.717  1.00  0.61           H  
ATOM   1963  HZ  PHE A 128      13.869  11.899  -4.802  1.00  0.61           H  
ATOM   1964  N   ALA A 129      14.227  20.215  -3.732  1.00  0.62           N  
ATOM   1965  CA  ALA A 129      13.854  21.621  -3.765  1.00  0.62           C  
ATOM   1966  C   ALA A 129      14.321  22.482  -4.969  1.00  0.62           C  
ATOM   1967  O   ALA A 129      13.503  23.189  -5.542  1.00  0.62           O  
ATOM   1968  CB  ALA A 129      14.336  22.210  -2.478  1.00  0.62           C  
ATOM   1969  H   ALA A 129      15.196  19.902  -3.645  1.00  0.62           H  
ATOM   1970  HA  ALA A 129      12.767  21.674  -3.764  1.00  0.62           H  
ATOM   1971 1HB  ALA A 129      13.989  23.219  -2.440  1.00  0.62           H  
ATOM   1972 2HB  ALA A 129      13.914  21.647  -1.654  1.00  0.62           H  
ATOM   1973 3HB  ALA A 129      15.421  22.175  -2.433  1.00  0.62           H  
ATOM   1974  N   GLY A 130      15.575  22.420  -5.421  1.00  0.64           N  
ATOM   1975  CA  GLY A 130      16.039  23.411  -6.435  1.00  0.64           C  
ATOM   1976  C   GLY A 130      15.582  23.204  -7.900  1.00  0.64           C  
ATOM   1977  O   GLY A 130      16.404  23.218  -8.826  1.00  0.64           O  
ATOM   1978  H   GLY A 130      16.229  21.773  -5.010  1.00  0.64           H  
ATOM   1979 1HA  GLY A 130      15.717  24.403  -6.111  1.00  0.64           H  
ATOM   1980 2HA  GLY A 130      17.127  23.441  -6.413  1.00  0.64           H  
ATOM   1981  N   GLY A 131      14.276  23.038  -8.113  1.00  0.66           N  
ATOM   1982  CA  GLY A 131      13.729  22.819  -9.451  1.00  0.66           C  
ATOM   1983  C   GLY A 131      14.422  21.610 -10.047  1.00  0.66           C  
ATOM   1984  O   GLY A 131      14.482  20.548  -9.423  1.00  0.66           O  
ATOM   1985  H   GLY A 131      13.669  23.081  -7.302  1.00  0.66           H  
ATOM   1986 1HA  GLY A 131      12.653  22.651  -9.392  1.00  0.66           H  
ATOM   1987 2HA  GLY A 131      13.896  23.698 -10.074  1.00  0.66           H  
ATOM   1988  N   THR A 132      14.941  21.790 -11.256  1.00  0.68           N  
ATOM   1989  CA  THR A 132      15.699  20.773 -11.983  1.00  0.68           C  
ATOM   1990  C   THR A 132      17.095  21.325 -12.160  1.00  0.68           C  
ATOM   1991  O   THR A 132      17.920  20.767 -12.881  1.00  0.68           O  
ATOM   1992  CB  THR A 132      15.181  20.538 -13.393  1.00  0.68           C  
ATOM   1993  OG1 THR A 132      15.327  21.765 -14.118  1.00  0.68           O  
ATOM   1994  CG2 THR A 132      13.723  20.137 -13.373  1.00  0.68           C  
ATOM   1995  H   THR A 132      14.810  22.693 -11.693  1.00  0.68           H  
ATOM   1996  HA  THR A 132      15.740  19.846 -11.412  1.00  0.68           H  
ATOM   1997  HB  THR A 132      15.774  19.759 -13.872  1.00  0.68           H  
ATOM   1998  HG1 THR A 132      15.175  21.604 -15.051  1.00  0.68           H  
ATOM   1999 1HG2 THR A 132      13.360  19.982 -14.379  1.00  0.68           H  
ATOM   2000 2HG2 THR A 132      13.613  19.214 -12.804  1.00  0.68           H  
ATOM   2001 3HG2 THR A 132      13.155  20.929 -12.911  1.00  0.68           H  
ATOM   2002  N   GLY A 133      17.289  22.521 -11.610  1.00  0.70           N  
ATOM   2003  CA  GLY A 133      18.500  23.312 -11.742  1.00  0.70           C  
ATOM   2004  C   GLY A 133      18.394  24.257 -12.940  1.00  0.70           C  
ATOM   2005  O   GLY A 133      19.170  25.203 -13.057  1.00  0.70           O  
ATOM   2006  H   GLY A 133      16.579  22.877 -10.975  1.00  0.70           H  
ATOM   2007 1HA  GLY A 133      18.654  23.887 -10.827  1.00  0.70           H  
ATOM   2008 2HA  GLY A 133      19.361  22.655 -11.857  1.00  0.70           H  
ATOM   2009  N   ASN A 134      17.411  24.007 -13.824  1.00  0.72           N  
ATOM   2010  CA  ASN A 134      17.165  24.809 -15.020  1.00  0.72           C  
ATOM   2011  C   ASN A 134      16.140  25.913 -14.709  1.00  0.72           C  
ATOM   2012  O   ASN A 134      14.978  25.598 -14.458  1.00  0.72           O  
ATOM   2013  CB  ASN A 134      16.674  23.934 -16.165  1.00  0.72           C  
ATOM   2014  CG  ASN A 134      16.519  24.657 -17.500  1.00  0.72           C  
ATOM   2015  OD1 ASN A 134      16.166  25.842 -17.608  1.00  0.72           O  
ATOM   2016  ND2 ASN A 134      16.786  23.924 -18.556  1.00  0.72           N  
ATOM   2017  H   ASN A 134      16.806  23.199 -13.683  1.00  0.72           H  
ATOM   2018  HA  ASN A 134      18.107  25.236 -15.340  1.00  0.72           H  
ATOM   2019 1HB  ASN A 134      17.351  23.088 -16.294  1.00  0.72           H  
ATOM   2020 2HB  ASN A 134      15.705  23.532 -15.900  1.00  0.72           H  
ATOM   2021 1HD2 ASN A 134      16.707  24.317 -19.473  1.00  0.72           H  
ATOM   2022 2HD2 ASN A 134      17.066  22.970 -18.445  1.00  0.72           H  
ATOM   2023  N   PRO A 135      16.500  27.210 -14.738  1.00  0.73           N  
ATOM   2024  CA  PRO A 135      15.628  28.329 -14.420  1.00  0.73           C  
ATOM   2025  C   PRO A 135      14.354  28.370 -15.257  1.00  0.73           C  
ATOM   2026  O   PRO A 135      13.383  28.998 -14.853  1.00  0.73           O  
ATOM   2027  CB  PRO A 135      16.504  29.546 -14.759  1.00  0.73           C  
ATOM   2028  CG  PRO A 135      17.916  29.063 -14.609  1.00  0.73           C  
ATOM   2029  CD  PRO A 135      17.887  27.621 -15.071  1.00  0.73           C  
ATOM   2030  HA  PRO A 135      15.370  28.299 -13.358  1.00  0.73           H  
ATOM   2031 1HB  PRO A 135      16.274  29.900 -15.776  1.00  0.73           H  
ATOM   2032 2HB  PRO A 135      16.267  30.381 -14.072  1.00  0.73           H  
ATOM   2033 1HG  PRO A 135      18.590  29.687 -15.215  1.00  0.73           H  
ATOM   2034 2HG  PRO A 135      18.244  29.170 -13.564  1.00  0.73           H  
ATOM   2035 1HD  PRO A 135      18.075  27.536 -16.153  1.00  0.73           H  
ATOM   2036 2HD  PRO A 135      18.627  27.095 -14.468  1.00  0.73           H  
ATOM   2037  N   TYR A 136      14.327  27.707 -16.409  1.00  0.73           N  
ATOM   2038  CA  TYR A 136      13.140  27.772 -17.245  1.00  0.73           C  
ATOM   2039  C   TYR A 136      12.178  26.604 -17.057  1.00  0.73           C  
ATOM   2040  O   TYR A 136      11.160  26.525 -17.752  1.00  0.73           O  
ATOM   2041  CB  TYR A 136      13.583  27.888 -18.690  1.00  0.73           C  
ATOM   2042  CG  TYR A 136      14.289  29.194 -18.922  1.00  0.73           C  
ATOM   2043  CD1 TYR A 136      15.675  29.250 -18.889  1.00  0.73           C  
ATOM   2044  CD2 TYR A 136      13.552  30.340 -19.166  1.00  0.73           C  
ATOM   2045  CE1 TYR A 136      16.318  30.457 -19.098  1.00  0.73           C  
ATOM   2046  CE2 TYR A 136      14.190  31.540 -19.380  1.00  0.73           C  
ATOM   2047  CZ  TYR A 136      15.564  31.605 -19.346  1.00  0.73           C  
ATOM   2048  OH  TYR A 136      16.192  32.803 -19.568  1.00  0.73           O  
ATOM   2049  H   TYR A 136      15.116  27.149 -16.726  1.00  0.73           H  
ATOM   2050  HA  TYR A 136      12.595  28.680 -16.986  1.00  0.73           H  
ATOM   2051 1HB  TYR A 136      14.258  27.071 -18.942  1.00  0.73           H  
ATOM   2052 2HB  TYR A 136      12.720  27.833 -19.351  1.00  0.73           H  
ATOM   2053  HD1 TYR A 136      16.254  28.345 -18.695  1.00  0.73           H  
ATOM   2054  HD2 TYR A 136      12.466  30.290 -19.191  1.00  0.73           H  
ATOM   2055  HE1 TYR A 136      17.406  30.508 -19.071  1.00  0.73           H  
ATOM   2056  HE2 TYR A 136      13.609  32.439 -19.575  1.00  0.73           H  
ATOM   2057  HH  TYR A 136      17.119  32.727 -19.331  1.00  0.73           H  
ATOM   2058  N   PHE A 137      12.472  25.711 -16.113  1.00  0.72           N  
ATOM   2059  CA  PHE A 137      11.566  24.605 -15.827  1.00  0.72           C  
ATOM   2060  C   PHE A 137      10.818  24.893 -14.536  1.00  0.72           C  
ATOM   2061  O   PHE A 137      11.404  25.312 -13.536  1.00  0.72           O  
ATOM   2062  CB  PHE A 137      12.288  23.262 -15.736  1.00  0.72           C  
ATOM   2063  CG  PHE A 137      12.822  22.727 -17.062  1.00  0.72           C  
ATOM   2064  CD1 PHE A 137      12.482  23.313 -18.269  1.00  0.72           C  
ATOM   2065  CD2 PHE A 137      13.645  21.617 -17.095  1.00  0.72           C  
ATOM   2066  CE1 PHE A 137      12.962  22.817 -19.459  1.00  0.72           C  
ATOM   2067  CE2 PHE A 137      14.126  21.114 -18.277  1.00  0.72           C  
ATOM   2068  CZ  PHE A 137      13.787  21.717 -19.464  1.00  0.72           C  
ATOM   2069  H   PHE A 137      13.330  25.807 -15.566  1.00  0.72           H  
ATOM   2070  HA  PHE A 137      10.831  24.532 -16.629  1.00  0.72           H  
ATOM   2071 1HB  PHE A 137      13.133  23.364 -15.049  1.00  0.72           H  
ATOM   2072 2HB  PHE A 137      11.616  22.518 -15.310  1.00  0.72           H  
ATOM   2073  HD1 PHE A 137      11.826  24.173 -18.277  1.00  0.72           H  
ATOM   2074  HD2 PHE A 137      13.908  21.139 -16.178  1.00  0.72           H  
ATOM   2075  HE1 PHE A 137      12.684  23.295 -20.398  1.00  0.72           H  
ATOM   2076  HE2 PHE A 137      14.774  20.237 -18.277  1.00  0.72           H  
ATOM   2077  HZ  PHE A 137      14.165  21.322 -20.406  1.00  0.72           H  
ATOM   2078  N   THR A 138       9.520  24.644 -14.556  1.00  0.70           N  
ATOM   2079  CA  THR A 138       8.672  24.895 -13.404  1.00  0.70           C  
ATOM   2080  C   THR A 138       8.808  23.799 -12.369  1.00  0.70           C  
ATOM   2081  O   THR A 138       9.318  22.718 -12.671  1.00  0.70           O  
ATOM   2082  CB  THR A 138       7.195  24.955 -13.839  1.00  0.70           C  
ATOM   2083  OG1 THR A 138       6.778  23.640 -14.351  1.00  0.70           O  
ATOM   2084  CG2 THR A 138       7.023  25.980 -14.939  1.00  0.70           C  
ATOM   2085  H   THR A 138       9.104  24.298 -15.411  1.00  0.70           H  
ATOM   2086  HA  THR A 138       8.962  25.843 -12.949  1.00  0.70           H  
ATOM   2087  HB  THR A 138       6.568  25.225 -12.990  1.00  0.70           H  
ATOM   2088  HG1 THR A 138       5.906  23.713 -14.827  1.00  0.70           H  
ATOM   2089 1HG2 THR A 138       5.974  26.006 -15.246  1.00  0.70           H  
ATOM   2090 2HG2 THR A 138       7.324  26.961 -14.575  1.00  0.70           H  
ATOM   2091 3HG2 THR A 138       7.643  25.703 -15.792  1.00  0.70           H  
ATOM   2092  N   THR A 139       8.278  24.050 -11.173  1.00  0.67           N  
ATOM   2093  CA  THR A 139       8.259  23.040 -10.125  1.00  0.67           C  
ATOM   2094  C   THR A 139       7.438  21.855 -10.584  1.00  0.67           C  
ATOM   2095  O   THR A 139       7.773  20.708 -10.304  1.00  0.67           O  
ATOM   2096  CB  THR A 139       7.663  23.550  -8.820  1.00  0.67           C  
ATOM   2097  OG1 THR A 139       8.434  24.650  -8.337  1.00  0.67           O  
ATOM   2098  CG2 THR A 139       7.686  22.405  -7.810  1.00  0.67           C  
ATOM   2099  H   THR A 139       7.889  24.964 -10.990  1.00  0.67           H  
ATOM   2100  HA  THR A 139       9.280  22.705  -9.939  1.00  0.67           H  
ATOM   2101  HB  THR A 139       6.635  23.872  -8.987  1.00  0.67           H  
ATOM   2102  HG1 THR A 139       9.301  24.327  -8.053  1.00  0.67           H  
ATOM   2103 1HG2 THR A 139       7.257  22.709  -6.872  1.00  0.67           H  
ATOM   2104 2HG2 THR A 139       7.121  21.574  -8.200  1.00  0.67           H  
ATOM   2105 3HG2 THR A 139       8.717  22.096  -7.652  1.00  0.67           H  
ATOM   2106  N   ASP A 140       6.318  22.144 -11.254  1.00  0.64           N  
ATOM   2107  CA  ASP A 140       5.449  21.092 -11.747  1.00  0.64           C  
ATOM   2108  C   ASP A 140       6.198  20.193 -12.737  1.00  0.64           C  
ATOM   2109  O   ASP A 140       6.072  18.961 -12.697  1.00  0.64           O  
ATOM   2110  CB  ASP A 140       4.190  21.690 -12.407  1.00  0.64           C  
ATOM   2111  CG  ASP A 140       3.182  22.306 -11.392  1.00  0.64           C  
ATOM   2112  OD1 ASP A 140       3.415  22.136 -10.224  1.00  0.64           O  
ATOM   2113  OD2 ASP A 140       2.141  22.834 -11.776  1.00  0.64           O  
ATOM   2114  H   ASP A 140       6.096  23.108 -11.450  1.00  0.64           H  
ATOM   2115  HA  ASP A 140       5.140  20.474 -10.909  1.00  0.64           H  
ATOM   2116 1HB  ASP A 140       4.506  22.487 -13.091  1.00  0.64           H  
ATOM   2117 2HB  ASP A 140       3.700  20.955 -13.023  1.00  0.64           H  
ATOM   2118  N   THR A 141       7.037  20.794 -13.588  1.00  0.61           N  
ATOM   2119  CA  THR A 141       7.829  20.007 -14.523  1.00  0.61           C  
ATOM   2120  C   THR A 141       8.800  19.146 -13.737  1.00  0.61           C  
ATOM   2121  O   THR A 141       8.920  17.942 -13.985  1.00  0.61           O  
ATOM   2122  CB  THR A 141       8.641  20.898 -15.482  1.00  0.61           C  
ATOM   2123  OG1 THR A 141       7.761  21.715 -16.266  1.00  0.61           O  
ATOM   2124  CG2 THR A 141       9.530  20.065 -16.393  1.00  0.61           C  
ATOM   2125  H   THR A 141       7.101  21.811 -13.615  1.00  0.61           H  
ATOM   2126  HA  THR A 141       7.167  19.359 -15.098  1.00  0.61           H  
ATOM   2127  HB  THR A 141       9.278  21.551 -14.894  1.00  0.61           H  
ATOM   2128  HG1 THR A 141       7.320  22.365 -15.674  1.00  0.61           H  
ATOM   2129 1HG2 THR A 141      10.108  20.724 -17.042  1.00  0.61           H  
ATOM   2130 2HG2 THR A 141      10.204  19.478 -15.781  1.00  0.61           H  
ATOM   2131 3HG2 THR A 141       8.917  19.406 -16.998  1.00  0.61           H  
ATOM   2132  N   ALA A 142       9.477  19.771 -12.762  1.00  0.60           N  
ATOM   2133  CA  ALA A 142      10.470  19.083 -11.964  1.00  0.60           C  
ATOM   2134  C   ALA A 142       9.876  17.910 -11.233  1.00  0.60           C  
ATOM   2135  O   ALA A 142      10.457  16.828 -11.224  1.00  0.60           O  
ATOM   2136  CB  ALA A 142      11.066  20.030 -10.929  1.00  0.60           C  
ATOM   2137  H   ALA A 142       9.315  20.766 -12.606  1.00  0.60           H  
ATOM   2138  HA  ALA A 142      11.245  18.719 -12.634  1.00  0.60           H  
ATOM   2139 1HB  ALA A 142      11.828  19.513 -10.353  1.00  0.60           H  
ATOM   2140 2HB  ALA A 142      11.502  20.888 -11.422  1.00  0.60           H  
ATOM   2141 3HB  ALA A 142      10.285  20.371 -10.262  1.00  0.60           H  
ATOM   2142  N   ALA A 143       8.689  18.094 -10.666  1.00  0.59           N  
ATOM   2143  CA  ALA A 143       8.064  17.030  -9.918  1.00  0.59           C  
ATOM   2144  C   ALA A 143       7.762  15.840 -10.780  1.00  0.59           C  
ATOM   2145  O   ALA A 143       8.033  14.702 -10.403  1.00  0.59           O  
ATOM   2146  CB  ALA A 143       6.788  17.527  -9.283  1.00  0.59           C  
ATOM   2147  H   ALA A 143       8.239  19.005 -10.717  1.00  0.59           H  
ATOM   2148  HA  ALA A 143       8.768  16.711  -9.169  1.00  0.59           H  
ATOM   2149 1HB  ALA A 143       6.353  16.733  -8.699  1.00  0.59           H  
ATOM   2150 2HB  ALA A 143       7.009  18.372  -8.642  1.00  0.59           H  
ATOM   2151 3HB  ALA A 143       6.091  17.840 -10.064  1.00  0.59           H  
ATOM   2152  N   THR A 144       7.268  16.089 -11.973  1.00  0.60           N  
ATOM   2153  CA  THR A 144       6.938  14.989 -12.844  1.00  0.60           C  
ATOM   2154  C   THR A 144       8.204  14.256 -13.282  1.00  0.60           C  
ATOM   2155  O   THR A 144       8.244  13.019 -13.297  1.00  0.60           O  
ATOM   2156  CB  THR A 144       6.111  15.485 -14.015  1.00  0.60           C  
ATOM   2157  OG1 THR A 144       4.911  16.091 -13.499  1.00  0.60           O  
ATOM   2158  CG2 THR A 144       5.726  14.330 -14.889  1.00  0.60           C  
ATOM   2159  H   THR A 144       7.073  17.051 -12.265  1.00  0.60           H  
ATOM   2160  HA  THR A 144       6.329  14.283 -12.287  1.00  0.60           H  
ATOM   2161  HB  THR A 144       6.677  16.229 -14.587  1.00  0.60           H  
ATOM   2162  HG1 THR A 144       4.452  16.600 -14.175  1.00  0.60           H  
ATOM   2163 1HG2 THR A 144       5.116  14.704 -15.685  1.00  0.60           H  
ATOM   2164 2HG2 THR A 144       6.620  13.855 -15.290  1.00  0.60           H  
ATOM   2165 3HG2 THR A 144       5.161  13.612 -14.313  1.00  0.60           H  
ATOM   2166  N   LEU A 145       9.253  15.008 -13.622  1.00  0.60           N  
ATOM   2167  CA  LEU A 145      10.488  14.365 -14.040  1.00  0.60           C  
ATOM   2168  C   LEU A 145      11.071  13.531 -12.900  1.00  0.60           C  
ATOM   2169  O   LEU A 145      11.470  12.380 -13.105  1.00  0.60           O  
ATOM   2170  CB  LEU A 145      11.511  15.432 -14.453  1.00  0.60           C  
ATOM   2171  CG  LEU A 145      11.193  16.202 -15.742  1.00  0.60           C  
ATOM   2172  CD1 LEU A 145      12.179  17.352 -15.895  1.00  0.60           C  
ATOM   2173  CD2 LEU A 145      11.265  15.253 -16.923  1.00  0.60           C  
ATOM   2174  H   LEU A 145       9.184  16.028 -13.598  1.00  0.60           H  
ATOM   2175  HA  LEU A 145      10.275  13.712 -14.884  1.00  0.60           H  
ATOM   2176 1HB  LEU A 145      11.582  16.163 -13.647  1.00  0.60           H  
ATOM   2177 2HB  LEU A 145      12.485  14.955 -14.570  1.00  0.60           H  
ATOM   2178  HG  LEU A 145      10.196  16.622 -15.676  1.00  0.60           H  
ATOM   2179 1HD1 LEU A 145      11.952  17.911 -16.804  1.00  0.60           H  
ATOM   2180 2HD1 LEU A 145      12.091  18.008 -15.033  1.00  0.60           H  
ATOM   2181 3HD1 LEU A 145      13.192  16.959 -15.955  1.00  0.60           H  
ATOM   2182 1HD2 LEU A 145      11.034  15.796 -17.840  1.00  0.60           H  
ATOM   2183 2HD2 LEU A 145      12.268  14.832 -16.992  1.00  0.60           H  
ATOM   2184 3HD2 LEU A 145      10.541  14.448 -16.786  1.00  0.60           H  
ATOM   2185  N   ARG A 146      11.034  14.081 -11.683  1.00  0.62           N  
ATOM   2186  CA  ARG A 146      11.561  13.402 -10.509  1.00  0.62           C  
ATOM   2187  C   ARG A 146      10.751  12.162 -10.199  1.00  0.62           C  
ATOM   2188  O   ARG A 146      11.319  11.125  -9.874  1.00  0.62           O  
ATOM   2189  CB  ARG A 146      11.571  14.364  -9.337  1.00  0.62           C  
ATOM   2190  CG  ARG A 146      12.620  15.445  -9.500  1.00  0.62           C  
ATOM   2191  CD  ARG A 146      12.497  16.477  -8.504  1.00  0.62           C  
ATOM   2192  NE  ARG A 146      13.483  17.520  -8.685  1.00  0.62           N  
ATOM   2193  CZ  ARG A 146      14.725  17.388  -8.257  1.00  0.62           C  
ATOM   2194  NH1 ARG A 146      15.056  16.276  -7.732  1.00  0.62           N  
ATOM   2195  NH2 ARG A 146      15.590  18.350  -8.349  1.00  0.62           N  
ATOM   2196  H   ARG A 146      10.672  15.027 -11.569  1.00  0.62           H  
ATOM   2197  HA  ARG A 146      12.591  13.109 -10.719  1.00  0.62           H  
ATOM   2198 1HB  ARG A 146      10.596  14.844  -9.247  1.00  0.62           H  
ATOM   2199 2HB  ARG A 146      11.768  13.825  -8.409  1.00  0.62           H  
ATOM   2200 1HG  ARG A 146      13.606  14.989  -9.383  1.00  0.62           H  
ATOM   2201 2HG  ARG A 146      12.556  15.890 -10.487  1.00  0.62           H  
ATOM   2202 1HD  ARG A 146      11.505  16.929  -8.567  1.00  0.62           H  
ATOM   2203 2HD  ARG A 146      12.633  16.041  -7.533  1.00  0.62           H  
ATOM   2204  HE  ARG A 146      13.210  18.409  -9.100  1.00  0.62           H  
ATOM   2205 1HH1 ARG A 146      14.382  15.519  -7.737  1.00  0.62           H  
ATOM   2206 2HH1 ARG A 146      15.990  16.152  -7.367  1.00  0.62           H  
ATOM   2207 1HH2 ARG A 146      15.303  19.226  -8.785  1.00  0.62           H  
ATOM   2208 2HH2 ARG A 146      16.514  18.215  -7.984  1.00  0.62           H  
ATOM   2209  N   ALA A 147       9.427  12.247 -10.367  1.00  0.63           N  
ATOM   2210  CA  ALA A 147       8.545  11.119 -10.114  1.00  0.63           C  
ATOM   2211  C   ALA A 147       8.915   9.954 -10.995  1.00  0.63           C  
ATOM   2212  O   ALA A 147       8.917   8.799 -10.561  1.00  0.63           O  
ATOM   2213  CB  ALA A 147       7.122  11.511 -10.406  1.00  0.63           C  
ATOM   2214  H   ALA A 147       9.009  13.136 -10.632  1.00  0.63           H  
ATOM   2215  HA  ALA A 147       8.647  10.819  -9.075  1.00  0.63           H  
ATOM   2216 1HB  ALA A 147       6.469  10.669 -10.220  1.00  0.63           H  
ATOM   2217 2HB  ALA A 147       6.817  12.330  -9.801  1.00  0.63           H  
ATOM   2218 3HB  ALA A 147       7.055  11.802 -11.442  1.00  0.63           H  
ATOM   2219  N   SER A 148       9.261  10.242 -12.244  1.00  0.64           N  
ATOM   2220  CA  SER A 148       9.677   9.180 -13.134  1.00  0.64           C  
ATOM   2221  C   SER A 148      10.992   8.569 -12.643  1.00  0.64           C  
ATOM   2222  O   SER A 148      11.116   7.350 -12.508  1.00  0.64           O  
ATOM   2223  CB  SER A 148       9.811   9.698 -14.547  1.00  0.64           C  
ATOM   2224  OG  SER A 148      10.212   8.664 -15.419  1.00  0.64           O  
ATOM   2225  H   SER A 148       9.214  11.210 -12.579  1.00  0.64           H  
ATOM   2226  HA  SER A 148       8.913   8.403 -13.125  1.00  0.64           H  
ATOM   2227 1HB  SER A 148       8.849  10.095 -14.864  1.00  0.64           H  
ATOM   2228 2HB  SER A 148      10.527  10.515 -14.585  1.00  0.64           H  
ATOM   2229  HG  SER A 148       9.748   8.819 -16.259  1.00  0.64           H  
ATOM   2230  N   GLU A 149      11.956   9.432 -12.322  1.00  0.64           N  
ATOM   2231  CA  GLU A 149      13.295   9.025 -11.894  1.00  0.64           C  
ATOM   2232  C   GLU A 149      13.322   8.174 -10.623  1.00  0.64           C  
ATOM   2233  O   GLU A 149      14.127   7.248 -10.515  1.00  0.64           O  
ATOM   2234  CB  GLU A 149      14.157  10.263 -11.716  1.00  0.64           C  
ATOM   2235  CG  GLU A 149      14.524  10.954 -13.023  1.00  0.64           C  
ATOM   2236  CD  GLU A 149      15.184  12.280 -12.824  1.00  0.64           C  
ATOM   2237  OE1 GLU A 149      15.181  12.753 -11.719  1.00  0.64           O  
ATOM   2238  OE2 GLU A 149      15.704  12.821 -13.775  1.00  0.64           O  
ATOM   2239  H   GLU A 149      11.762  10.430 -12.428  1.00  0.64           H  
ATOM   2240  HA  GLU A 149      13.727   8.427 -12.698  1.00  0.64           H  
ATOM   2241 1HB  GLU A 149      13.637  10.979 -11.089  1.00  0.64           H  
ATOM   2242 2HB  GLU A 149      15.065   9.996 -11.209  1.00  0.64           H  
ATOM   2243 1HG  GLU A 149      15.201  10.308 -13.579  1.00  0.64           H  
ATOM   2244 2HG  GLU A 149      13.623  11.084 -13.617  1.00  0.64           H  
ATOM   2245  N   ILE A 150      12.423   8.453  -9.677  1.00  0.65           N  
ATOM   2246  CA  ILE A 150      12.385   7.680  -8.436  1.00  0.65           C  
ATOM   2247  C   ILE A 150      11.296   6.610  -8.498  1.00  0.65           C  
ATOM   2248  O   ILE A 150      10.948   6.046  -7.463  1.00  0.65           O  
ATOM   2249  CB  ILE A 150      12.098   8.545  -7.181  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150      10.677   9.138  -7.287  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150      13.153   9.646  -7.026  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150      10.174   9.804  -6.047  1.00  0.65           C  
ATOM   2253  H   ILE A 150      11.799   9.250  -9.811  1.00  0.65           H  
ATOM   2254  HA  ILE A 150      13.346   7.187  -8.302  1.00  0.65           H  
ATOM   2255  HB  ILE A 150      12.118   7.907  -6.302  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150      10.664   9.848  -8.065  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150       9.991   8.337  -7.548  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150      12.934  10.227  -6.136  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150      14.142   9.194  -6.933  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150      13.130  10.298  -7.906  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       9.174  10.183  -6.225  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150      10.145   9.087  -5.231  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150      10.837  10.627  -5.789  1.00  0.65           H  
ATOM   2264  N   GLU A 151      10.732   6.367  -9.686  1.00  0.64           N  
ATOM   2265  CA  GLU A 151       9.672   5.385  -9.912  1.00  0.64           C  
ATOM   2266  C   GLU A 151       8.455   5.540  -9.001  1.00  0.64           C  
ATOM   2267  O   GLU A 151       7.985   4.558  -8.423  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      10.215   3.956  -9.769  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      11.322   3.604 -10.772  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      11.774   2.151 -10.705  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      11.302   1.434  -9.855  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      12.591   1.770 -11.511  1.00  0.64           O  
ATOM   2273  H   GLU A 151      11.059   6.868 -10.512  1.00  0.64           H  
ATOM   2274  HA  GLU A 151       9.327   5.516 -10.939  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      10.609   3.808  -8.766  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151       9.401   3.246  -9.907  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      10.962   3.817 -11.777  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      12.179   4.254 -10.583  1.00  0.64           H  
ATOM   2279  N   ALA A 152       7.954   6.766  -8.841  1.00  0.64           N  
ATOM   2280  CA  ALA A 152       6.762   6.970  -8.029  1.00  0.64           C  
ATOM   2281  C   ALA A 152       5.568   6.352  -8.725  1.00  0.64           C  
ATOM   2282  O   ALA A 152       5.485   6.362  -9.955  1.00  0.64           O  
ATOM   2283  CB  ALA A 152       6.506   8.439  -7.768  1.00  0.64           C  
ATOM   2284  H   ALA A 152       8.380   7.549  -9.335  1.00  0.64           H  
ATOM   2285  HA  ALA A 152       6.900   6.458  -7.082  1.00  0.64           H  
ATOM   2286 1HB  ALA A 152       5.610   8.550  -7.150  1.00  0.64           H  
ATOM   2287 2HB  ALA A 152       7.357   8.873  -7.253  1.00  0.64           H  
ATOM   2288 3HB  ALA A 152       6.358   8.943  -8.711  1.00  0.64           H  
ATOM   2289  N   GLU A 153       4.631   5.841  -7.940  1.00  0.63           N  
ATOM   2290  CA  GLU A 153       3.392   5.305  -8.467  1.00  0.63           C  
ATOM   2291  C   GLU A 153       2.385   6.412  -8.705  1.00  0.63           C  
ATOM   2292  O   GLU A 153       1.576   6.334  -9.626  1.00  0.63           O  
ATOM   2293  CB  GLU A 153       2.834   4.283  -7.503  1.00  0.63           C  
ATOM   2294  CG  GLU A 153       3.651   3.021  -7.393  1.00  0.63           C  
ATOM   2295  CD  GLU A 153       3.142   2.188  -6.325  1.00  0.63           C  
ATOM   2296  OE1 GLU A 153       2.837   1.045  -6.534  1.00  0.63           O  
ATOM   2297  OE2 GLU A 153       3.118   2.697  -5.232  1.00  0.63           O  
ATOM   2298  H   GLU A 153       4.753   5.852  -6.932  1.00  0.63           H  
ATOM   2299  HA  GLU A 153       3.601   4.819  -9.420  1.00  0.63           H  
ATOM   2300 1HB  GLU A 153       2.795   4.725  -6.516  1.00  0.63           H  
ATOM   2301 2HB  GLU A 153       1.816   4.018  -7.789  1.00  0.63           H  
ATOM   2302 1HG  GLU A 153       3.610   2.475  -8.335  1.00  0.63           H  
ATOM   2303 2HG  GLU A 153       4.691   3.285  -7.191  1.00  0.63           H  
ATOM   2304  N   MET A 154       2.439   7.445  -7.867  1.00  0.62           N  
ATOM   2305  CA  MET A 154       1.510   8.571  -7.998  1.00  0.62           C  
ATOM   2306  C   MET A 154       2.127   9.899  -7.596  1.00  0.62           C  
ATOM   2307  O   MET A 154       2.958   9.957  -6.684  1.00  0.62           O  
ATOM   2308  CB  MET A 154       0.222   8.303  -7.216  1.00  0.62           C  
ATOM   2309  CG  MET A 154      -0.819   9.423  -7.298  1.00  0.62           C  
ATOM   2310  SD  MET A 154      -2.363   9.015  -6.479  1.00  0.62           S  
ATOM   2311  CE  MET A 154      -3.158   7.974  -7.669  1.00  0.62           C  
ATOM   2312  H   MET A 154       3.120   7.405  -7.108  1.00  0.62           H  
ATOM   2313  HA  MET A 154       1.236   8.664  -9.049  1.00  0.62           H  
ATOM   2314 1HB  MET A 154      -0.244   7.393  -7.592  1.00  0.62           H  
ATOM   2315 2HB  MET A 154       0.460   8.140  -6.163  1.00  0.62           H  
ATOM   2316 1HG  MET A 154      -0.416  10.305  -6.820  1.00  0.62           H  
ATOM   2317 2HG  MET A 154      -1.031   9.679  -8.335  1.00  0.62           H  
ATOM   2318 1HE  MET A 154      -4.127   7.653  -7.282  1.00  0.62           H  
ATOM   2319 2HE  MET A 154      -3.304   8.532  -8.593  1.00  0.62           H  
ATOM   2320 3HE  MET A 154      -2.536   7.100  -7.866  1.00  0.62           H  
ATOM   2321  N   LEU A 155       1.726  10.946  -8.315  1.00  0.62           N  
ATOM   2322  CA  LEU A 155       2.123  12.318  -8.046  1.00  0.62           C  
ATOM   2323  C   LEU A 155       0.972  13.134  -7.477  1.00  0.62           C  
ATOM   2324  O   LEU A 155      -0.092  13.219  -8.097  1.00  0.62           O  
ATOM   2325  CB  LEU A 155       2.661  12.916  -9.343  1.00  0.62           C  
ATOM   2326  CG  LEU A 155       3.026  14.386  -9.376  1.00  0.62           C  
ATOM   2327  CD1 LEU A 155       4.108  14.667  -8.394  1.00  0.62           C  
ATOM   2328  CD2 LEU A 155       3.550  14.695 -10.784  1.00  0.62           C  
ATOM   2329  H   LEU A 155       1.075  10.801  -9.093  1.00  0.62           H  
ATOM   2330  HA  LEU A 155       2.927  12.307  -7.313  1.00  0.62           H  
ATOM   2331 1HB  LEU A 155       3.564  12.379  -9.570  1.00  0.62           H  
ATOM   2332 2HB  LEU A 155       1.937  12.727 -10.143  1.00  0.62           H  
ATOM   2333  HG  LEU A 155       2.154  15.002  -9.139  1.00  0.62           H  
ATOM   2334 1HD1 LEU A 155       4.370  15.712  -8.446  1.00  0.62           H  
ATOM   2335 2HD1 LEU A 155       3.768  14.431  -7.390  1.00  0.62           H  
ATOM   2336 3HD1 LEU A 155       4.951  14.059  -8.643  1.00  0.62           H  
ATOM   2337 1HD2 LEU A 155       3.843  15.724 -10.853  1.00  0.62           H  
ATOM   2338 2HD2 LEU A 155       4.413  14.073 -10.982  1.00  0.62           H  
ATOM   2339 3HD2 LEU A 155       2.787  14.490 -11.525  1.00  0.62           H  
ATOM   2340  N   ILE A 156       1.172  13.694  -6.288  1.00  0.63           N  
ATOM   2341  CA  ILE A 156       0.122  14.475  -5.664  1.00  0.63           C  
ATOM   2342  C   ILE A 156       0.506  15.941  -5.675  1.00  0.63           C  
ATOM   2343  O   ILE A 156       1.597  16.303  -5.241  1.00  0.63           O  
ATOM   2344  CB  ILE A 156      -0.106  14.095  -4.184  1.00  0.63           C  
ATOM   2345  CG1 ILE A 156      -0.280  12.620  -4.022  1.00  0.63           C  
ATOM   2346  CG2 ILE A 156      -1.373  14.818  -3.698  1.00  0.63           C  
ATOM   2347  CD1 ILE A 156      -1.401  12.089  -4.730  1.00  0.63           C  
ATOM   2348  H   ILE A 156       2.071  13.574  -5.824  1.00  0.63           H  
ATOM   2349  HA  ILE A 156      -0.806  14.350  -6.219  1.00  0.63           H  
ATOM   2350  HB  ILE A 156       0.740  14.392  -3.589  1.00  0.63           H  
ATOM   2351 1HG1 ILE A 156       0.609  12.137  -4.396  1.00  0.63           H  
ATOM   2352 2HG1 ILE A 156      -0.391  12.384  -2.962  1.00  0.63           H  
ATOM   2353 1HG2 ILE A 156      -1.561  14.566  -2.681  1.00  0.63           H  
ATOM   2354 2HG2 ILE A 156      -1.253  15.895  -3.780  1.00  0.63           H  
ATOM   2355 3HG2 ILE A 156      -2.228  14.507  -4.306  1.00  0.63           H  
ATOM   2356 1HD1 ILE A 156      -1.451  11.039  -4.589  1.00  0.63           H  
ATOM   2357 2HD1 ILE A 156      -2.314  12.554  -4.361  1.00  0.63           H  
ATOM   2358 3HD1 ILE A 156      -1.268  12.301  -5.780  1.00  0.63           H  
ATOM   2359  N   LYS A 157      -0.376  16.779  -6.171  1.00  0.64           N  
ATOM   2360  CA  LYS A 157      -0.180  18.211  -6.126  1.00  0.64           C  
ATOM   2361  C   LYS A 157      -0.934  18.791  -4.954  1.00  0.64           C  
ATOM   2362  O   LYS A 157      -2.167  18.828  -4.935  1.00  0.64           O  
ATOM   2363  CB  LYS A 157      -0.548  18.857  -7.455  1.00  0.64           C  
ATOM   2364  CG  LYS A 157      -0.458  20.380  -7.461  1.00  0.64           C  
ATOM   2365  CD  LYS A 157      -0.571  20.915  -8.868  1.00  0.64           C  
ATOM   2366  CE  LYS A 157      -0.656  22.441  -8.931  1.00  0.64           C  
ATOM   2367  NZ  LYS A 157      -0.547  22.951 -10.350  1.00  0.64           N  
ATOM   2368  H   LYS A 157      -1.238  16.408  -6.543  1.00  0.64           H  
ATOM   2369  HA  LYS A 157       0.875  18.413  -5.951  1.00  0.64           H  
ATOM   2370 1HB  LYS A 157       0.112  18.482  -8.240  1.00  0.64           H  
ATOM   2371 2HB  LYS A 157      -1.561  18.576  -7.722  1.00  0.64           H  
ATOM   2372 1HG  LYS A 157      -1.298  20.772  -6.881  1.00  0.64           H  
ATOM   2373 2HG  LYS A 157       0.447  20.712  -6.991  1.00  0.64           H  
ATOM   2374 1HD  LYS A 157       0.315  20.623  -9.389  1.00  0.64           H  
ATOM   2375 2HD  LYS A 157      -1.435  20.482  -9.376  1.00  0.64           H  
ATOM   2376 1HE  LYS A 157      -1.630  22.723  -8.539  1.00  0.64           H  
ATOM   2377 2HE  LYS A 157       0.119  22.901  -8.321  1.00  0.64           H  
ATOM   2378 1HZ  LYS A 157      -0.669  23.944 -10.375  1.00  0.64           H  
ATOM   2379 2HZ  LYS A 157       0.396  22.732 -10.783  1.00  0.64           H  
ATOM   2380 3HZ  LYS A 157      -1.295  22.489 -10.897  1.00  0.64           H  
ATOM   2381  N   ALA A 158      -0.170  19.209  -3.958  1.00  0.66           N  
ATOM   2382  CA  ALA A 158      -0.702  19.734  -2.727  1.00  0.66           C  
ATOM   2383  C   ALA A 158      -0.695  21.260  -2.833  1.00  0.66           C  
ATOM   2384  O   ALA A 158       0.354  21.900  -3.010  1.00  0.66           O  
ATOM   2385  CB  ALA A 158       0.086  19.174  -1.558  1.00  0.66           C  
ATOM   2386  H   ALA A 158       0.842  19.157  -4.040  1.00  0.66           H  
ATOM   2387  HA  ALA A 158      -1.733  19.407  -2.626  1.00  0.66           H  
ATOM   2388 1HB  ALA A 158      -0.312  19.511  -0.646  1.00  0.66           H  
ATOM   2389 2HB  ALA A 158       0.027  18.087  -1.580  1.00  0.66           H  
ATOM   2390 3HB  ALA A 158       1.123  19.474  -1.633  1.00  0.66           H  
ATOM   2391  N   THR A 159      -1.892  21.811  -2.806  1.00  0.67           N  
ATOM   2392  CA  THR A 159      -2.151  23.217  -3.043  1.00  0.67           C  
ATOM   2393  C   THR A 159      -3.263  23.787  -2.153  1.00  0.67           C  
ATOM   2394  O   THR A 159      -3.569  23.242  -1.091  1.00  0.67           O  
ATOM   2395  CB  THR A 159      -2.419  23.402  -4.562  1.00  0.67           C  
ATOM   2396  OG1 THR A 159      -2.520  24.803  -4.879  1.00  0.67           O  
ATOM   2397  CG2 THR A 159      -3.649  22.614  -5.011  1.00  0.67           C  
ATOM   2398  H   THR A 159      -2.695  21.193  -2.661  1.00  0.67           H  
ATOM   2399  HA  THR A 159      -1.240  23.767  -2.809  1.00  0.67           H  
ATOM   2400  HB  THR A 159      -1.560  23.006  -5.107  1.00  0.67           H  
ATOM   2401  HG1 THR A 159      -2.532  24.914  -5.837  1.00  0.67           H  
ATOM   2402 1HG2 THR A 159      -3.791  22.733  -6.083  1.00  0.67           H  
ATOM   2403 2HG2 THR A 159      -3.499  21.553  -4.781  1.00  0.67           H  
ATOM   2404 3HG2 THR A 159      -4.515  22.951  -4.501  1.00  0.67           H  
ATOM   2405  N   LYS A 160      -3.811  24.942  -2.552  1.00  0.68           N  
ATOM   2406  CA  LYS A 160      -4.864  25.626  -1.788  1.00  0.68           C  
ATOM   2407  C   LYS A 160      -6.299  25.225  -2.187  1.00  0.68           C  
ATOM   2408  O   LYS A 160      -7.263  25.688  -1.577  1.00  0.68           O  
ATOM   2409  CB  LYS A 160      -4.730  27.142  -1.905  1.00  0.68           C  
ATOM   2410  CG  LYS A 160      -3.473  27.734  -1.278  1.00  0.68           C  
ATOM   2411  CD  LYS A 160      -3.498  29.260  -1.356  1.00  0.68           C  
ATOM   2412  CE  LYS A 160      -2.260  29.872  -0.736  1.00  0.68           C  
ATOM   2413  NZ  LYS A 160      -2.303  31.364  -0.748  1.00  0.68           N  
ATOM   2414  H   LYS A 160      -3.482  25.320  -3.430  1.00  0.68           H  
ATOM   2415  HA  LYS A 160      -4.738  25.360  -0.737  1.00  0.68           H  
ATOM   2416 1HB  LYS A 160      -4.743  27.422  -2.960  1.00  0.68           H  
ATOM   2417 2HB  LYS A 160      -5.591  27.614  -1.434  1.00  0.68           H  
ATOM   2418 1HG  LYS A 160      -3.411  27.437  -0.234  1.00  0.68           H  
ATOM   2419 2HG  LYS A 160      -2.591  27.363  -1.798  1.00  0.68           H  
ATOM   2420 1HD  LYS A 160      -3.558  29.569  -2.400  1.00  0.68           H  
ATOM   2421 2HD  LYS A 160      -4.376  29.635  -0.832  1.00  0.68           H  
ATOM   2422 1HE  LYS A 160      -2.162  29.527   0.294  1.00  0.68           H  
ATOM   2423 2HE  LYS A 160      -1.396  29.543  -1.304  1.00  0.68           H  
ATOM   2424 1HZ  LYS A 160      -1.453  31.739  -0.328  1.00  0.68           H  
ATOM   2425 2HZ  LYS A 160      -2.378  31.690  -1.702  1.00  0.68           H  
ATOM   2426 3HZ  LYS A 160      -3.100  31.681  -0.218  1.00  0.68           H  
ATOM   2427  N   VAL A 161      -6.441  24.382  -3.208  1.00  0.68           N  
ATOM   2428  CA  VAL A 161      -7.755  23.926  -3.673  1.00  0.68           C  
ATOM   2429  C   VAL A 161      -7.796  22.408  -3.711  1.00  0.68           C  
ATOM   2430  O   VAL A 161      -6.755  21.758  -3.737  1.00  0.68           O  
ATOM   2431  CB  VAL A 161      -8.092  24.431  -5.099  1.00  0.68           C  
ATOM   2432  CG1 VAL A 161      -8.095  25.954  -5.141  1.00  0.68           C  
ATOM   2433  CG2 VAL A 161      -7.111  23.842  -6.100  1.00  0.68           C  
ATOM   2434  H   VAL A 161      -5.611  24.046  -3.663  1.00  0.68           H  
ATOM   2435  HA  VAL A 161      -8.519  24.278  -2.980  1.00  0.68           H  
ATOM   2436  HB  VAL A 161      -9.100  24.100  -5.356  1.00  0.68           H  
ATOM   2437 1HG1 VAL A 161      -8.363  26.291  -6.145  1.00  0.68           H  
ATOM   2438 2HG1 VAL A 161      -8.823  26.335  -4.424  1.00  0.68           H  
ATOM   2439 3HG1 VAL A 161      -7.105  26.330  -4.887  1.00  0.68           H  
ATOM   2440 1HG2 VAL A 161      -7.371  24.176  -7.104  1.00  0.68           H  
ATOM   2441 2HG2 VAL A 161      -6.107  24.171  -5.859  1.00  0.68           H  
ATOM   2442 3HG2 VAL A 161      -7.159  22.747  -6.062  1.00  0.68           H  
ATOM   2443  N   ASP A 162      -9.003  21.857  -3.755  1.00  0.68           N  
ATOM   2444  CA  ASP A 162      -9.198  20.417  -3.851  1.00  0.68           C  
ATOM   2445  C   ASP A 162      -9.671  20.027  -5.224  1.00  0.68           C  
ATOM   2446  O   ASP A 162     -10.727  20.466  -5.685  1.00  0.68           O  
ATOM   2447  CB  ASP A 162     -10.245  19.912  -2.857  1.00  0.68           C  
ATOM   2448  CG  ASP A 162      -9.817  19.974  -1.427  1.00  0.68           C  
ATOM   2449  OD1 ASP A 162      -8.896  19.250  -1.055  1.00  0.68           O  
ATOM   2450  OD2 ASP A 162     -10.369  20.784  -0.711  1.00  0.68           O  
ATOM   2451  H   ASP A 162      -9.812  22.459  -3.724  1.00  0.68           H  
ATOM   2452  HA  ASP A 162      -8.248  19.916  -3.663  1.00  0.68           H  
ATOM   2453 1HB  ASP A 162     -11.166  20.481  -2.974  1.00  0.68           H  
ATOM   2454 2HB  ASP A 162     -10.477  18.867  -3.093  1.00  0.68           H  
ATOM   2455  N   GLY A 163      -8.879  19.230  -5.896  1.00  0.68           N  
ATOM   2456  CA  GLY A 163      -9.220  18.783  -7.213  1.00  0.68           C  
ATOM   2457  C   GLY A 163      -8.963  19.743  -8.355  1.00  0.68           C  
ATOM   2458  O   GLY A 163      -8.257  20.746  -8.245  1.00  0.68           O  
ATOM   2459  H   GLY A 163      -8.024  18.868  -5.483  1.00  0.68           H  
ATOM   2460 1HA  GLY A 163      -8.656  17.882  -7.401  1.00  0.68           H  
ATOM   2461 2HA  GLY A 163     -10.270  18.496  -7.221  1.00  0.68           H  
ATOM   2462  N   VAL A 164      -9.530  19.346  -9.474  1.00  0.69           N  
ATOM   2463  CA  VAL A 164      -9.417  19.948 -10.781  1.00  0.69           C  
ATOM   2464  C   VAL A 164     -10.738  20.493 -11.215  1.00  0.69           C  
ATOM   2465  O   VAL A 164     -11.766  19.855 -11.024  1.00  0.69           O  
ATOM   2466  CB  VAL A 164      -8.910  18.924 -11.797  1.00  0.69           C  
ATOM   2467  CG1 VAL A 164      -8.943  19.507 -13.155  1.00  0.69           C  
ATOM   2468  CG2 VAL A 164      -7.500  18.557 -11.429  1.00  0.69           C  
ATOM   2469  H   VAL A 164     -10.096  18.512  -9.395  1.00  0.69           H  
ATOM   2470  HA  VAL A 164      -8.701  20.769 -10.725  1.00  0.69           H  
ATOM   2471  HB  VAL A 164      -9.546  18.036 -11.790  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 164      -8.565  18.782 -13.852  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 164      -9.961  19.764 -13.421  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 164      -8.331  20.402 -13.177  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 164      -7.127  17.847 -12.135  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 164      -6.885  19.454 -11.448  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 164      -7.471  18.127 -10.440  1.00  0.69           H  
ATOM   2478  N   TYR A 165     -10.707  21.693 -11.750  1.00  0.73           N  
ATOM   2479  CA  TYR A 165     -11.916  22.360 -12.160  1.00  0.73           C  
ATOM   2480  C   TYR A 165     -11.910  22.693 -13.642  1.00  0.73           C  
ATOM   2481  O   TYR A 165     -10.859  22.932 -14.232  1.00  0.73           O  
ATOM   2482  CB  TYR A 165     -12.036  23.617 -11.326  1.00  0.73           C  
ATOM   2483  CG  TYR A 165     -12.166  23.330  -9.855  1.00  0.73           C  
ATOM   2484  CD1 TYR A 165     -11.022  23.060  -9.103  1.00  0.73           C  
ATOM   2485  CD2 TYR A 165     -13.398  23.351  -9.249  1.00  0.73           C  
ATOM   2486  CE1 TYR A 165     -11.127  22.785  -7.767  1.00  0.73           C  
ATOM   2487  CE2 TYR A 165     -13.506  23.085  -7.906  1.00  0.73           C  
ATOM   2488  CZ  TYR A 165     -12.375  22.790  -7.166  1.00  0.73           C  
ATOM   2489  OH  TYR A 165     -12.479  22.498  -5.827  1.00  0.73           O  
ATOM   2490  H   TYR A 165      -9.821  22.161 -11.873  1.00  0.73           H  
ATOM   2491  HA  TYR A 165     -12.759  21.708 -11.965  1.00  0.73           H  
ATOM   2492 1HB  TYR A 165     -11.164  24.238 -11.487  1.00  0.73           H  
ATOM   2493 2HB  TYR A 165     -12.908  24.168 -11.651  1.00  0.73           H  
ATOM   2494  HD1 TYR A 165     -10.041  23.052  -9.578  1.00  0.73           H  
ATOM   2495  HD2 TYR A 165     -14.284  23.574  -9.833  1.00  0.73           H  
ATOM   2496  HE1 TYR A 165     -10.232  22.558  -7.184  1.00  0.73           H  
ATOM   2497  HE2 TYR A 165     -14.485  23.094  -7.429  1.00  0.73           H  
ATOM   2498  HH  TYR A 165     -11.805  21.820  -5.606  1.00  0.73           H  
ATOM   2499  N   ASP A 166     -13.096  22.756 -14.237  1.00  0.80           N  
ATOM   2500  CA  ASP A 166     -13.217  23.119 -15.662  1.00  0.80           C  
ATOM   2501  C   ASP A 166     -12.730  24.551 -15.958  1.00  0.80           C  
ATOM   2502  O   ASP A 166     -12.390  24.891 -17.092  1.00  0.80           O  
ATOM   2503  CB  ASP A 166     -14.669  23.022 -16.087  1.00  0.80           C  
ATOM   2504  CG  ASP A 166     -15.525  24.001 -15.319  1.00  0.80           C  
ATOM   2505  OD1 ASP A 166     -15.399  24.056 -14.105  1.00  0.80           O  
ATOM   2506  OD2 ASP A 166     -16.278  24.717 -15.943  1.00  0.80           O  
ATOM   2507  H   ASP A 166     -13.919  22.508 -13.680  1.00  0.80           H  
ATOM   2508  HA  ASP A 166     -12.617  22.424 -16.248  1.00  0.80           H  
ATOM   2509 1HB  ASP A 166     -14.755  23.231 -17.153  1.00  0.80           H  
ATOM   2510 2HB  ASP A 166     -15.038  22.013 -15.912  1.00  0.80           H  
ATOM   2511  N   ARG A 167     -12.740  25.383 -14.922  1.00  0.91           N  
ATOM   2512  CA  ARG A 167     -12.329  26.782 -14.963  1.00  0.91           C  
ATOM   2513  C   ARG A 167     -11.679  27.073 -13.611  1.00  0.91           C  
ATOM   2514  O   ARG A 167     -11.993  26.407 -12.629  1.00  0.91           O  
ATOM   2515  CB  ARG A 167     -13.534  27.682 -15.198  1.00  0.91           C  
ATOM   2516  CG  ARG A 167     -14.451  27.762 -14.017  1.00  0.91           C  
ATOM   2517  CD  ARG A 167     -15.831  28.313 -14.322  1.00  0.91           C  
ATOM   2518  NE  ARG A 167     -16.671  27.334 -14.993  1.00  0.91           N  
ATOM   2519  CZ  ARG A 167     -17.956  27.492 -15.325  1.00  0.91           C  
ATOM   2520  NH1 ARG A 167     -18.611  28.586 -15.059  1.00  0.91           N  
ATOM   2521  NH2 ARG A 167     -18.538  26.488 -15.924  1.00  0.91           N  
ATOM   2522  H   ARG A 167     -13.070  25.001 -14.048  1.00  0.91           H  
ATOM   2523  HA  ARG A 167     -11.597  26.927 -15.758  1.00  0.91           H  
ATOM   2524 1HB  ARG A 167     -13.207  28.683 -15.448  1.00  0.91           H  
ATOM   2525 2HB  ARG A 167     -14.114  27.300 -16.040  1.00  0.91           H  
ATOM   2526 1HG  ARG A 167     -14.572  26.746 -13.655  1.00  0.91           H  
ATOM   2527 2HG  ARG A 167     -13.987  28.363 -13.246  1.00  0.91           H  
ATOM   2528 1HD  ARG A 167     -16.329  28.616 -13.403  1.00  0.91           H  
ATOM   2529 2HD  ARG A 167     -15.739  29.171 -14.976  1.00  0.91           H  
ATOM   2530  HE  ARG A 167     -16.272  26.422 -15.244  1.00  0.91           H  
ATOM   2531 1HH1 ARG A 167     -18.162  29.349 -14.530  1.00  0.91           H  
ATOM   2532 2HH1 ARG A 167     -19.583  28.675 -15.305  1.00  0.91           H  
ATOM   2533 1HH2 ARG A 167     -17.962  25.649 -16.085  1.00  0.91           H  
ATOM   2534 2HH2 ARG A 167     -19.504  26.535 -16.192  1.00  0.91           H  
ATOM   2535  N   ASP A 168     -10.795  28.058 -13.538  1.00  1.04           N  
ATOM   2536  CA  ASP A 168     -10.063  28.311 -12.293  1.00  1.04           C  
ATOM   2537  C   ASP A 168     -10.857  28.958 -11.126  1.00  1.04           C  
ATOM   2538  O   ASP A 168     -11.353  30.089 -11.263  1.00  1.04           O  
ATOM   2539  CB  ASP A 168      -8.879  29.211 -12.590  1.00  1.04           C  
ATOM   2540  CG  ASP A 168      -7.774  28.573 -13.470  1.00  1.04           C  
ATOM   2541  OD1 ASP A 168      -7.826  27.388 -13.712  1.00  1.04           O  
ATOM   2542  OD2 ASP A 168      -6.873  29.304 -13.890  1.00  1.04           O  
ATOM   2543  H   ASP A 168     -10.591  28.605 -14.364  1.00  1.04           H  
ATOM   2544  HA  ASP A 168      -9.644  27.360 -11.992  1.00  1.04           H  
ATOM   2545 1HB  ASP A 168      -9.269  30.062 -13.108  1.00  1.04           H  
ATOM   2546 2HB  ASP A 168      -8.442  29.561 -11.648  1.00  1.04           H  
ATOM   2547  N   PRO A 169     -10.941  28.304  -9.950  1.00  1.17           N  
ATOM   2548  CA  PRO A 169     -11.587  28.820  -8.775  1.00  1.17           C  
ATOM   2549  C   PRO A 169     -10.909  30.116  -8.416  1.00  1.17           C  
ATOM   2550  O   PRO A 169      -9.689  30.231  -8.542  1.00  1.17           O  
ATOM   2551  CB  PRO A 169     -11.306  27.746  -7.714  1.00  1.17           C  
ATOM   2552  CG  PRO A 169     -11.090  26.499  -8.492  1.00  1.17           C  
ATOM   2553  CD  PRO A 169     -10.398  26.941  -9.765  1.00  1.17           C  
ATOM   2554  HA  PRO A 169     -12.663  28.962  -8.961  1.00  1.17           H  
ATOM   2555 1HB  PRO A 169     -10.433  28.036  -7.108  1.00  1.17           H  
ATOM   2556 2HB  PRO A 169     -12.160  27.673  -7.025  1.00  1.17           H  
ATOM   2557 1HG  PRO A 169     -10.491  25.788  -7.904  1.00  1.17           H  
ATOM   2558 2HG  PRO A 169     -12.055  26.019  -8.686  1.00  1.17           H  
ATOM   2559 1HD  PRO A 169      -9.305  26.960  -9.645  1.00  1.17           H  
ATOM   2560 2HD  PRO A 169     -10.728  26.267 -10.546  1.00  1.17           H  
ATOM   2561  N   ASN A 170     -11.690  31.054  -7.908  1.00  1.26           N  
ATOM   2562  CA  ASN A 170     -11.245  32.376  -7.457  1.00  1.26           C  
ATOM   2563  C   ASN A 170     -10.902  33.327  -8.608  1.00  1.26           C  
ATOM   2564  O   ASN A 170     -10.489  34.464  -8.376  1.00  1.26           O  
ATOM   2565  CB  ASN A 170     -10.057  32.260  -6.509  1.00  1.26           C  
ATOM   2566  CG  ASN A 170     -10.347  31.383  -5.315  1.00  1.26           C  
ATOM   2567  OD1 ASN A 170     -11.435  31.441  -4.728  1.00  1.26           O  
ATOM   2568  ND2 ASN A 170      -9.394  30.563  -4.952  1.00  1.26           N  
ATOM   2569  H   ASN A 170     -12.697  30.881  -7.905  1.00  1.26           H  
ATOM   2570  HA  ASN A 170     -12.072  32.835  -6.911  1.00  1.26           H  
ATOM   2571 1HB  ASN A 170      -9.161  31.920  -7.013  1.00  1.26           H  
ATOM   2572 2HB  ASN A 170      -9.829  33.256  -6.134  1.00  1.26           H  
ATOM   2573 1HD2 ASN A 170      -9.527  29.954  -4.170  1.00  1.26           H  
ATOM   2574 2HD2 ASN A 170      -8.531  30.546  -5.461  1.00  1.26           H  
ATOM   2575  N   LYS A 171     -11.162  32.893  -9.844  1.00  1.27           N  
ATOM   2576  CA  LYS A 171     -11.134  33.776 -10.992  1.00  1.27           C  
ATOM   2577  C   LYS A 171     -12.593  33.724 -11.363  1.00  1.27           C  
ATOM   2578  O   LYS A 171     -13.205  34.701 -11.799  1.00  1.27           O  
ATOM   2579  CB  LYS A 171     -10.222  33.292 -12.107  1.00  1.27           C  
ATOM   2580  CG  LYS A 171      -8.758  33.207 -11.713  1.00  1.27           C  
ATOM   2581  CD  LYS A 171      -7.891  32.788 -12.889  1.00  1.27           C  
ATOM   2582  CE  LYS A 171      -6.455  32.558 -12.475  1.00  1.27           C  
ATOM   2583  NZ  LYS A 171      -5.686  31.899 -13.557  1.00  1.27           N  
ATOM   2584  H   LYS A 171     -11.443  31.926 -10.019  1.00  1.27           H  
ATOM   2585  HA  LYS A 171     -10.872  34.792 -10.701  1.00  1.27           H  
ATOM   2586 1HB  LYS A 171     -10.532  32.300 -12.418  1.00  1.27           H  
ATOM   2587 2HB  LYS A 171     -10.314  33.950 -12.970  1.00  1.27           H  
ATOM   2588 1HG  LYS A 171      -8.423  34.170 -11.332  1.00  1.27           H  
ATOM   2589 2HG  LYS A 171      -8.652  32.463 -10.917  1.00  1.27           H  
ATOM   2590 1HD  LYS A 171      -8.265  31.917 -13.369  1.00  1.27           H  
ATOM   2591 2HD  LYS A 171      -7.900  33.593 -13.622  1.00  1.27           H  
ATOM   2592 1HE  LYS A 171      -5.992  33.515 -12.245  1.00  1.27           H  
ATOM   2593 2HE  LYS A 171      -6.429  31.926 -11.587  1.00  1.27           H  
ATOM   2594 1HZ  LYS A 171      -4.737  31.748 -13.264  1.00  1.27           H  
ATOM   2595 2HZ  LYS A 171      -6.136  30.976 -13.748  1.00  1.27           H  
ATOM   2596 3HZ  LYS A 171      -5.697  32.461 -14.389  1.00  1.27           H  
ATOM   2597  N   PHE A 172     -13.148  32.543 -11.073  1.00  1.21           N  
ATOM   2598  CA  PHE A 172     -14.554  32.243 -11.264  1.00  1.21           C  
ATOM   2599  C   PHE A 172     -15.185  31.809  -9.931  1.00  1.21           C  
ATOM   2600  O   PHE A 172     -14.545  31.147  -9.097  1.00  1.21           O  
ATOM   2601  CB  PHE A 172     -14.722  31.134 -12.285  1.00  1.21           C  
ATOM   2602  CG  PHE A 172     -14.225  31.472 -13.661  1.00  1.21           C  
ATOM   2603  CD1 PHE A 172     -12.899  31.268 -14.002  1.00  1.21           C  
ATOM   2604  CD2 PHE A 172     -15.079  31.984 -14.616  1.00  1.21           C  
ATOM   2605  CE1 PHE A 172     -12.431  31.566 -15.255  1.00  1.21           C  
ATOM   2606  CE2 PHE A 172     -14.618  32.285 -15.882  1.00  1.21           C  
ATOM   2607  CZ  PHE A 172     -13.290  32.075 -16.200  1.00  1.21           C  
ATOM   2608  H   PHE A 172     -12.521  31.799 -10.758  1.00  1.21           H  
ATOM   2609  HA  PHE A 172     -15.067  33.139 -11.616  1.00  1.21           H  
ATOM   2610 1HB  PHE A 172     -14.181  30.258 -11.935  1.00  1.21           H  
ATOM   2611 2HB  PHE A 172     -15.777  30.863 -12.361  1.00  1.21           H  
ATOM   2612  HD1 PHE A 172     -12.226  30.867 -13.267  1.00  1.21           H  
ATOM   2613  HD2 PHE A 172     -16.131  32.145 -14.358  1.00  1.21           H  
ATOM   2614  HE1 PHE A 172     -11.382  31.400 -15.503  1.00  1.21           H  
ATOM   2615  HE2 PHE A 172     -15.299  32.687 -16.631  1.00  1.21           H  
ATOM   2616  HZ  PHE A 172     -12.924  32.313 -17.199  1.00  1.21           H  
ATOM   2617  N   ASP A 173     -16.459  32.165  -9.752  1.00  1.09           N  
ATOM   2618  CA  ASP A 173     -17.238  31.817  -8.559  1.00  1.09           C  
ATOM   2619  C   ASP A 173     -18.250  30.707  -8.828  1.00  1.09           C  
ATOM   2620  O   ASP A 173     -19.171  30.483  -8.042  1.00  1.09           O  
ATOM   2621  CB  ASP A 173     -17.984  33.045  -8.046  1.00  1.09           C  
ATOM   2622  CG  ASP A 173     -17.059  34.153  -7.546  1.00  1.09           C  
ATOM   2623  OD1 ASP A 173     -16.118  33.856  -6.852  1.00  1.09           O  
ATOM   2624  OD2 ASP A 173     -17.300  35.289  -7.881  1.00  1.09           O  
ATOM   2625  H   ASP A 173     -16.914  32.705 -10.478  1.00  1.09           H  
ATOM   2626  HA  ASP A 173     -16.551  31.472  -7.786  1.00  1.09           H  
ATOM   2627 1HB  ASP A 173     -18.611  33.445  -8.844  1.00  1.09           H  
ATOM   2628 2HB  ASP A 173     -18.645  32.750  -7.232  1.00  1.09           H  
ATOM   2629  N   ASP A 174     -18.091  30.037  -9.955  1.00  0.97           N  
ATOM   2630  CA  ASP A 174     -19.013  28.998 -10.390  1.00  0.97           C  
ATOM   2631  C   ASP A 174     -18.312  27.783 -10.994  1.00  0.97           C  
ATOM   2632  O   ASP A 174     -18.869  27.081 -11.837  1.00  0.97           O  
ATOM   2633  CB  ASP A 174     -20.050  29.622 -11.331  1.00  0.97           C  
ATOM   2634  CG  ASP A 174     -19.466  30.270 -12.594  1.00  0.97           C  
ATOM   2635  OD1 ASP A 174     -18.266  30.245 -12.791  1.00  0.97           O  
ATOM   2636  OD2 ASP A 174     -20.234  30.779 -13.369  1.00  0.97           O  
ATOM   2637  H   ASP A 174     -17.305  30.267 -10.542  1.00  0.97           H  
ATOM   2638  HA  ASP A 174     -19.555  28.645  -9.512  1.00  0.97           H  
ATOM   2639 1HB  ASP A 174     -20.760  28.854 -11.636  1.00  0.97           H  
ATOM   2640 2HB  ASP A 174     -20.615  30.380 -10.784  1.00  0.97           H  
ATOM   2641  N   ALA A 175     -17.061  27.579 -10.588  1.00  0.86           N  
ATOM   2642  CA  ALA A 175     -16.234  26.473 -11.066  1.00  0.86           C  
ATOM   2643  C   ALA A 175     -16.824  25.122 -10.685  1.00  0.86           C  
ATOM   2644  O   ALA A 175     -17.386  24.972  -9.596  1.00  0.86           O  
ATOM   2645  CB  ALA A 175     -14.825  26.618 -10.511  1.00  0.86           C  
ATOM   2646  H   ALA A 175     -16.682  28.207  -9.895  1.00  0.86           H  
ATOM   2647  HA  ALA A 175     -16.214  26.508 -12.148  1.00  0.86           H  
ATOM   2648 1HB  ALA A 175     -14.208  25.824 -10.891  1.00  0.86           H  
ATOM   2649 2HB  ALA A 175     -14.405  27.576 -10.822  1.00  0.86           H  
ATOM   2650 3HB  ALA A 175     -14.849  26.571  -9.424  1.00  0.86           H  
ATOM   2651  N   VAL A 176     -16.657  24.131 -11.566  1.00  0.78           N  
ATOM   2652  CA  VAL A 176     -17.146  22.783 -11.314  1.00  0.78           C  
ATOM   2653  C   VAL A 176     -16.028  21.765 -11.117  1.00  0.78           C  
ATOM   2654  O   VAL A 176     -15.142  21.609 -11.960  1.00  0.78           O  
ATOM   2655  CB  VAL A 176     -18.020  22.337 -12.495  1.00  0.78           C  
ATOM   2656  CG1 VAL A 176     -18.511  20.912 -12.281  1.00  0.78           C  
ATOM   2657  CG2 VAL A 176     -19.184  23.313 -12.647  1.00  0.78           C  
ATOM   2658  H   VAL A 176     -16.198  24.310 -12.467  1.00  0.78           H  
ATOM   2659  HA  VAL A 176     -17.759  22.805 -10.413  1.00  0.78           H  
ATOM   2660  HB  VAL A 176     -17.419  22.345 -13.407  1.00  0.78           H  
ATOM   2661 1HG1 VAL A 176     -19.117  20.606 -13.132  1.00  0.78           H  
ATOM   2662 2HG1 VAL A 176     -17.656  20.239 -12.187  1.00  0.78           H  
ATOM   2663 3HG1 VAL A 176     -19.108  20.864 -11.372  1.00  0.78           H  
ATOM   2664 1HG2 VAL A 176     -19.800  23.015 -13.492  1.00  0.78           H  
ATOM   2665 2HG2 VAL A 176     -19.784  23.308 -11.738  1.00  0.78           H  
ATOM   2666 3HG2 VAL A 176     -18.795  24.321 -12.821  1.00  0.78           H  
ATOM   2667  N   LYS A 177     -16.059  21.077  -9.976  1.00  0.73           N  
ATOM   2668  CA  LYS A 177     -15.035  20.079  -9.681  1.00  0.73           C  
ATOM   2669  C   LYS A 177     -15.231  18.846 -10.550  1.00  0.73           C  
ATOM   2670  O   LYS A 177     -16.336  18.304 -10.643  1.00  0.73           O  
ATOM   2671  CB  LYS A 177     -15.034  19.701  -8.195  1.00  0.73           C  
ATOM   2672  CG  LYS A 177     -13.927  18.702  -7.789  1.00  0.73           C  
ATOM   2673  CD  LYS A 177     -13.837  18.525  -6.251  1.00  0.73           C  
ATOM   2674  CE  LYS A 177     -15.021  17.709  -5.667  1.00  0.73           C  
ATOM   2675  NZ  LYS A 177     -14.949  16.237  -5.998  1.00  0.73           N  
ATOM   2676  H   LYS A 177     -16.802  21.247  -9.314  1.00  0.73           H  
ATOM   2677  HA  LYS A 177     -14.056  20.496  -9.925  1.00  0.73           H  
ATOM   2678 1HB  LYS A 177     -14.916  20.591  -7.587  1.00  0.73           H  
ATOM   2679 2HB  LYS A 177     -15.991  19.250  -7.937  1.00  0.73           H  
ATOM   2680 1HG  LYS A 177     -14.124  17.725  -8.247  1.00  0.73           H  
ATOM   2681 2HG  LYS A 177     -12.961  19.064  -8.162  1.00  0.73           H  
ATOM   2682 1HD  LYS A 177     -12.904  18.005  -6.012  1.00  0.73           H  
ATOM   2683 2HD  LYS A 177     -13.805  19.510  -5.779  1.00  0.73           H  
ATOM   2684 1HE  LYS A 177     -15.022  17.824  -4.585  1.00  0.73           H  
ATOM   2685 2HE  LYS A 177     -15.952  18.110  -6.066  1.00  0.73           H  
ATOM   2686 1HZ  LYS A 177     -15.735  15.747  -5.608  1.00  0.73           H  
ATOM   2687 2HZ  LYS A 177     -14.964  16.078  -7.018  1.00  0.73           H  
ATOM   2688 3HZ  LYS A 177     -14.104  15.832  -5.634  1.00  0.73           H  
ATOM   2689  N   LEU A 178     -14.157  18.425 -11.193  1.00  0.70           N  
ATOM   2690  CA  LEU A 178     -14.141  17.263 -12.055  1.00  0.70           C  
ATOM   2691  C   LEU A 178     -13.488  16.112 -11.292  1.00  0.70           C  
ATOM   2692  O   LEU A 178     -12.284  16.143 -11.052  1.00  0.70           O  
ATOM   2693  CB  LEU A 178     -13.298  17.591 -13.286  1.00  0.70           C  
ATOM   2694  CG  LEU A 178     -13.679  18.898 -14.010  1.00  0.70           C  
ATOM   2695  CD1 LEU A 178     -12.737  19.104 -15.184  1.00  0.70           C  
ATOM   2696  CD2 LEU A 178     -15.132  18.862 -14.435  1.00  0.70           C  
ATOM   2697  H   LEU A 178     -13.298  18.951 -11.080  1.00  0.70           H  
ATOM   2698  HA  LEU A 178     -15.159  16.995 -12.334  1.00  0.70           H  
ATOM   2699 1HB  LEU A 178     -12.254  17.679 -12.976  1.00  0.70           H  
ATOM   2700 2HB  LEU A 178     -13.378  16.768 -13.999  1.00  0.70           H  
ATOM   2701  HG  LEU A 178     -13.539  19.738 -13.324  1.00  0.70           H  
ATOM   2702 1HD1 LEU A 178     -12.980  20.036 -15.682  1.00  0.70           H  
ATOM   2703 2HD1 LEU A 178     -11.713  19.143 -14.828  1.00  0.70           H  
ATOM   2704 3HD1 LEU A 178     -12.847  18.281 -15.881  1.00  0.70           H  
ATOM   2705 1HD2 LEU A 178     -15.390  19.798 -14.926  1.00  0.70           H  
ATOM   2706 2HD2 LEU A 178     -15.293  18.033 -15.121  1.00  0.70           H  
ATOM   2707 3HD2 LEU A 178     -15.763  18.735 -13.554  1.00  0.70           H  
ATOM   2708  N   ASP A 179     -14.244  15.099 -10.885  1.00  0.69           N  
ATOM   2709  CA  ASP A 179     -13.630  14.030 -10.084  1.00  0.69           C  
ATOM   2710  C   ASP A 179     -12.529  13.283 -10.852  1.00  0.69           C  
ATOM   2711  O   ASP A 179     -11.499  12.904 -10.276  1.00  0.69           O  
ATOM   2712  CB  ASP A 179     -14.698  13.054  -9.604  1.00  0.69           C  
ATOM   2713  CG  ASP A 179     -15.607  13.656  -8.498  1.00  0.69           C  
ATOM   2714  OD1 ASP A 179     -15.255  14.690  -7.931  1.00  0.69           O  
ATOM   2715  OD2 ASP A 179     -16.627  13.088  -8.231  1.00  0.69           O  
ATOM   2716  H   ASP A 179     -15.232  15.085 -11.100  1.00  0.69           H  
ATOM   2717  HA  ASP A 179     -13.170  14.484  -9.206  1.00  0.69           H  
ATOM   2718 1HB  ASP A 179     -15.319  12.747 -10.446  1.00  0.69           H  
ATOM   2719 2HB  ASP A 179     -14.215  12.157  -9.212  1.00  0.69           H  
ATOM   2720  N   THR A 180     -12.767  13.072 -12.146  1.00  0.68           N  
ATOM   2721  CA  THR A 180     -11.800  12.412 -13.008  1.00  0.68           C  
ATOM   2722  C   THR A 180     -11.681  13.160 -14.333  1.00  0.68           C  
ATOM   2723  O   THR A 180     -12.689  13.515 -14.951  1.00  0.68           O  
ATOM   2724  CB  THR A 180     -12.164  10.938 -13.257  1.00  0.68           C  
ATOM   2725  OG1 THR A 180     -12.244  10.244 -12.003  1.00  0.68           O  
ATOM   2726  CG2 THR A 180     -11.103  10.268 -14.139  1.00  0.68           C  
ATOM   2727  H   THR A 180     -13.633  13.402 -12.540  1.00  0.68           H  
ATOM   2728  HA  THR A 180     -10.828  12.437 -12.522  1.00  0.68           H  
ATOM   2729  HB  THR A 180     -13.131  10.880 -13.753  1.00  0.68           H  
ATOM   2730  HG1 THR A 180     -11.404  10.332 -11.538  1.00  0.68           H  
ATOM   2731 1HG2 THR A 180     -11.371   9.226 -14.299  1.00  0.68           H  
ATOM   2732 2HG2 THR A 180     -11.045  10.771 -15.099  1.00  0.68           H  
ATOM   2733 3HG2 THR A 180     -10.134  10.320 -13.649  1.00  0.68           H  
ATOM   2734  N   LEU A 181     -10.449  13.369 -14.772  1.00  0.67           N  
ATOM   2735  CA  LEU A 181     -10.170  14.027 -16.045  1.00  0.67           C  
ATOM   2736  C   LEU A 181      -9.088  13.257 -16.784  1.00  0.67           C  
ATOM   2737  O   LEU A 181      -8.061  12.956 -16.200  1.00  0.67           O  
ATOM   2738  CB  LEU A 181      -9.700  15.457 -15.771  1.00  0.67           C  
ATOM   2739  CG  LEU A 181      -9.326  16.312 -16.943  1.00  0.67           C  
ATOM   2740  CD1 LEU A 181     -10.541  16.578 -17.775  1.00  0.67           C  
ATOM   2741  CD2 LEU A 181      -8.754  17.584 -16.430  1.00  0.67           C  
ATOM   2742  H   LEU A 181      -9.677  13.069 -14.172  1.00  0.67           H  
ATOM   2743  HA  LEU A 181     -11.074  14.040 -16.652  1.00  0.67           H  
ATOM   2744 1HB  LEU A 181     -10.492  15.977 -15.230  1.00  0.67           H  
ATOM   2745 2HB  LEU A 181      -8.831  15.406 -15.121  1.00  0.67           H  
ATOM   2746  HG  LEU A 181      -8.592  15.798 -17.565  1.00  0.67           H  
ATOM   2747 1HD1 LEU A 181     -10.262  17.205 -18.610  1.00  0.67           H  
ATOM   2748 2HD1 LEU A 181     -10.953  15.639 -18.138  1.00  0.67           H  
ATOM   2749 3HD1 LEU A 181     -11.284  17.088 -17.176  1.00  0.67           H  
ATOM   2750 1HD2 LEU A 181      -8.486  18.216 -17.250  1.00  0.67           H  
ATOM   2751 2HD2 LEU A 181      -9.502  18.082 -15.824  1.00  0.67           H  
ATOM   2752 3HD2 LEU A 181      -7.872  17.371 -15.830  1.00  0.67           H  
ATOM   2753  N   SER A 182      -9.310  12.879 -18.028  1.00  0.66           N  
ATOM   2754  CA  SER A 182      -8.230  12.158 -18.690  1.00  0.66           C  
ATOM   2755  C   SER A 182      -7.116  13.108 -19.088  1.00  0.66           C  
ATOM   2756  O   SER A 182      -7.360  14.303 -19.266  1.00  0.66           O  
ATOM   2757  CB  SER A 182      -8.728  11.404 -19.910  1.00  0.66           C  
ATOM   2758  OG  SER A 182      -9.177  12.278 -20.927  1.00  0.66           O  
ATOM   2759  H   SER A 182     -10.173  13.106 -18.498  1.00  0.66           H  
ATOM   2760  HA  SER A 182      -7.832  11.433 -17.987  1.00  0.66           H  
ATOM   2761 1HB  SER A 182      -7.918  10.783 -20.295  1.00  0.66           H  
ATOM   2762 2HB  SER A 182      -9.535  10.735 -19.617  1.00  0.66           H  
ATOM   2763  HG  SER A 182      -9.313  11.715 -21.707  1.00  0.66           H  
ATOM   2764  N   TYR A 183      -5.920  12.571 -19.332  1.00  0.66           N  
ATOM   2765  CA  TYR A 183      -4.822  13.420 -19.820  1.00  0.66           C  
ATOM   2766  C   TYR A 183      -5.159  14.075 -21.146  1.00  0.66           C  
ATOM   2767  O   TYR A 183      -4.855  15.252 -21.370  1.00  0.66           O  
ATOM   2768  CB  TYR A 183      -3.507  12.647 -19.943  1.00  0.66           C  
ATOM   2769  CG  TYR A 183      -2.792  12.515 -18.636  1.00  0.66           C  
ATOM   2770  CD1 TYR A 183      -2.059  11.387 -18.295  1.00  0.66           C  
ATOM   2771  CD2 TYR A 183      -2.880  13.544 -17.769  1.00  0.66           C  
ATOM   2772  CE1 TYR A 183      -1.446  11.331 -17.049  1.00  0.66           C  
ATOM   2773  CE2 TYR A 183      -2.283  13.488 -16.559  1.00  0.66           C  
ATOM   2774  CZ  TYR A 183      -1.589  12.408 -16.190  1.00  0.66           C  
ATOM   2775  OH  TYR A 183      -1.054  12.400 -14.958  1.00  0.66           O  
ATOM   2776  H   TYR A 183      -5.796  11.572 -19.137  1.00  0.66           H  
ATOM   2777  HA  TYR A 183      -4.674  14.221 -19.096  1.00  0.66           H  
ATOM   2778 1HB  TYR A 183      -3.701  11.647 -20.335  1.00  0.66           H  
ATOM   2779 2HB  TYR A 183      -2.848  13.158 -20.644  1.00  0.66           H  
ATOM   2780  HD1 TYR A 183      -1.981  10.552 -18.987  1.00  0.66           H  
ATOM   2781  HD2 TYR A 183      -3.454  14.428 -18.042  1.00  0.66           H  
ATOM   2782  HE1 TYR A 183      -0.874  10.450 -16.744  1.00  0.66           H  
ATOM   2783  HE2 TYR A 183      -2.384  14.321 -15.875  1.00  0.66           H  
ATOM   2784  HH  TYR A 183      -0.569  11.580 -14.803  1.00  0.66           H  
ATOM   2785  N   GLU A 184      -5.808  13.324 -22.032  1.00  0.67           N  
ATOM   2786  CA  GLU A 184      -6.162  13.886 -23.319  1.00  0.67           C  
ATOM   2787  C   GLU A 184      -7.102  15.070 -23.127  1.00  0.67           C  
ATOM   2788  O   GLU A 184      -6.927  16.101 -23.783  1.00  0.67           O  
ATOM   2789  CB  GLU A 184      -6.807  12.826 -24.214  1.00  0.67           C  
ATOM   2790  CG  GLU A 184      -5.841  11.741 -24.698  1.00  0.67           C  
ATOM   2791  CD  GLU A 184      -6.512  10.663 -25.524  1.00  0.67           C  
ATOM   2792  OE1 GLU A 184      -7.717  10.672 -25.616  1.00  0.67           O  
ATOM   2793  OE2 GLU A 184      -5.813   9.835 -26.063  1.00  0.67           O  
ATOM   2794  H   GLU A 184      -6.047  12.370 -21.803  1.00  0.67           H  
ATOM   2795  HA  GLU A 184      -5.253  14.249 -23.802  1.00  0.67           H  
ATOM   2796 1HB  GLU A 184      -7.616  12.338 -23.667  1.00  0.67           H  
ATOM   2797 2HB  GLU A 184      -7.245  13.306 -25.089  1.00  0.67           H  
ATOM   2798 1HG  GLU A 184      -5.060  12.209 -25.297  1.00  0.67           H  
ATOM   2799 2HG  GLU A 184      -5.367  11.285 -23.829  1.00  0.67           H  
ATOM   2800  N   GLN A 185      -8.068  14.955 -22.197  1.00  0.68           N  
ATOM   2801  CA  GLN A 185      -8.967  16.077 -21.952  1.00  0.68           C  
ATOM   2802  C   GLN A 185      -8.267  17.235 -21.274  1.00  0.68           C  
ATOM   2803  O   GLN A 185      -8.524  18.391 -21.600  1.00  0.68           O  
ATOM   2804  CB  GLN A 185     -10.151  15.678 -21.094  1.00  0.68           C  
ATOM   2805  CG  GLN A 185     -11.141  14.788 -21.748  1.00  0.68           C  
ATOM   2806  CD  GLN A 185     -12.209  14.361 -20.773  1.00  0.68           C  
ATOM   2807  OE1 GLN A 185     -13.196  15.076 -20.475  1.00  0.68           O  
ATOM   2808  NE2 GLN A 185     -12.002  13.167 -20.246  1.00  0.68           N  
ATOM   2809  H   GLN A 185      -8.204  14.083 -21.677  1.00  0.68           H  
ATOM   2810  HA  GLN A 185      -9.348  16.421 -22.907  1.00  0.68           H  
ATOM   2811 1HB  GLN A 185      -9.775  15.157 -20.213  1.00  0.68           H  
ATOM   2812 2HB  GLN A 185     -10.662  16.563 -20.766  1.00  0.68           H  
ATOM   2813 1HG  GLN A 185     -11.612  15.327 -22.566  1.00  0.68           H  
ATOM   2814 2HG  GLN A 185     -10.637  13.908 -22.127  1.00  0.68           H  
ATOM   2815 1HE2 GLN A 185     -12.653  12.779 -19.586  1.00  0.68           H  
ATOM   2816 2HE2 GLN A 185     -11.168  12.665 -20.526  1.00  0.68           H  
ATOM   2817  N   ALA A 186      -7.354  16.956 -20.345  1.00  0.71           N  
ATOM   2818  CA  ALA A 186      -6.682  18.049 -19.658  1.00  0.71           C  
ATOM   2819  C   ALA A 186      -5.941  18.921 -20.667  1.00  0.71           C  
ATOM   2820  O   ALA A 186      -6.007  20.156 -20.633  1.00  0.71           O  
ATOM   2821  CB  ALA A 186      -5.713  17.502 -18.609  1.00  0.71           C  
ATOM   2822  H   ALA A 186      -7.159  15.989 -20.088  1.00  0.71           H  
ATOM   2823  HA  ALA A 186      -7.436  18.658 -19.180  1.00  0.71           H  
ATOM   2824 1HB  ALA A 186      -5.237  18.335 -18.091  1.00  0.71           H  
ATOM   2825 2HB  ALA A 186      -6.256  16.889 -17.895  1.00  0.71           H  
ATOM   2826 3HB  ALA A 186      -4.956  16.893 -19.103  1.00  0.71           H  
ATOM   2827  N   LEU A 187      -5.324  18.282 -21.656  1.00  0.75           N  
ATOM   2828  CA  LEU A 187      -4.603  19.033 -22.666  1.00  0.75           C  
ATOM   2829  C   LEU A 187      -5.548  19.651 -23.717  1.00  0.75           C  
ATOM   2830  O   LEU A 187      -5.368  20.803 -24.119  1.00  0.75           O  
ATOM   2831  CB  LEU A 187      -3.588  18.092 -23.319  1.00  0.75           C  
ATOM   2832  CG  LEU A 187      -2.451  17.599 -22.364  1.00  0.75           C  
ATOM   2833  CD1 LEU A 187      -1.625  16.526 -23.042  1.00  0.75           C  
ATOM   2834  CD2 LEU A 187      -1.552  18.788 -21.969  1.00  0.75           C  
ATOM   2835  H   LEU A 187      -5.306  17.259 -21.667  1.00  0.75           H  
ATOM   2836  HA  LEU A 187      -4.065  19.840 -22.171  1.00  0.75           H  
ATOM   2837 1HB  LEU A 187      -4.123  17.210 -23.682  1.00  0.75           H  
ATOM   2838 2HB  LEU A 187      -3.131  18.598 -24.166  1.00  0.75           H  
ATOM   2839  HG  LEU A 187      -2.900  17.160 -21.478  1.00  0.75           H  
ATOM   2840 1HD1 LEU A 187      -0.846  16.179 -22.359  1.00  0.75           H  
ATOM   2841 2HD1 LEU A 187      -2.280  15.694 -23.300  1.00  0.75           H  
ATOM   2842 3HD1 LEU A 187      -1.167  16.930 -23.940  1.00  0.75           H  
ATOM   2843 1HD2 LEU A 187      -0.765  18.446 -21.314  1.00  0.75           H  
ATOM   2844 2HD2 LEU A 187      -1.102  19.221 -22.861  1.00  0.75           H  
ATOM   2845 3HD2 LEU A 187      -2.145  19.554 -21.458  1.00  0.75           H  
ATOM   2846  N   THR A 188      -6.581  18.909 -24.126  1.00  0.79           N  
ATOM   2847  CA  THR A 188      -7.534  19.350 -25.149  1.00  0.79           C  
ATOM   2848  C   THR A 188      -8.420  20.515 -24.714  1.00  0.79           C  
ATOM   2849  O   THR A 188      -8.668  21.446 -25.482  1.00  0.79           O  
ATOM   2850  CB  THR A 188      -8.459  18.193 -25.564  1.00  0.79           C  
ATOM   2851  OG1 THR A 188      -7.677  17.121 -26.102  1.00  0.79           O  
ATOM   2852  CG2 THR A 188      -9.466  18.661 -26.592  1.00  0.79           C  
ATOM   2853  H   THR A 188      -6.700  17.968 -23.756  1.00  0.79           H  
ATOM   2854  HA  THR A 188      -6.965  19.669 -26.021  1.00  0.79           H  
ATOM   2855  HB  THR A 188      -8.990  17.835 -24.691  1.00  0.79           H  
ATOM   2856  HG1 THR A 188      -7.146  16.730 -25.374  1.00  0.79           H  
ATOM   2857 1HG2 THR A 188     -10.115  17.831 -26.866  1.00  0.79           H  
ATOM   2858 2HG2 THR A 188     -10.065  19.468 -26.170  1.00  0.79           H  
ATOM   2859 3HG2 THR A 188      -8.942  19.020 -27.476  1.00  0.79           H  
ATOM   2860  N   LYS A 189      -8.922  20.442 -23.486  1.00  0.83           N  
ATOM   2861  CA  LYS A 189      -9.863  21.404 -22.927  1.00  0.83           C  
ATOM   2862  C   LYS A 189      -9.194  22.565 -22.198  1.00  0.83           C  
ATOM   2863  O   LYS A 189      -9.879  23.396 -21.604  1.00  0.83           O  
ATOM   2864  CB  LYS A 189     -10.832  20.683 -21.990  1.00  0.83           C  
ATOM   2865  CG  LYS A 189     -11.736  19.681 -22.709  1.00  0.83           C  
ATOM   2866  CD  LYS A 189     -12.688  18.948 -21.758  1.00  0.83           C  
ATOM   2867  CE  LYS A 189     -13.641  18.048 -22.556  1.00  0.83           C  
ATOM   2868  NZ  LYS A 189     -14.546  17.234 -21.690  1.00  0.83           N  
ATOM   2869  H   LYS A 189      -8.665  19.652 -22.900  1.00  0.83           H  
ATOM   2870  HA  LYS A 189     -10.438  21.826 -23.751  1.00  0.83           H  
ATOM   2871 1HB  LYS A 189     -10.271  20.148 -21.227  1.00  0.83           H  
ATOM   2872 2HB  LYS A 189     -11.462  21.412 -21.483  1.00  0.83           H  
ATOM   2873 1HG  LYS A 189     -12.318  20.198 -23.472  1.00  0.83           H  
ATOM   2874 2HG  LYS A 189     -11.103  18.937 -23.201  1.00  0.83           H  
ATOM   2875 1HD  LYS A 189     -12.117  18.342 -21.057  1.00  0.83           H  
ATOM   2876 2HD  LYS A 189     -13.270  19.672 -21.192  1.00  0.83           H  
ATOM   2877 1HE  LYS A 189     -14.252  18.688 -23.188  1.00  0.83           H  
ATOM   2878 2HE  LYS A 189     -13.061  17.376 -23.189  1.00  0.83           H  
ATOM   2879 1HZ  LYS A 189     -15.156  16.685 -22.274  1.00  0.83           H  
ATOM   2880 2HZ  LYS A 189     -14.001  16.586 -21.103  1.00  0.83           H  
ATOM   2881 3HZ  LYS A 189     -15.100  17.837 -21.104  1.00  0.83           H  
ATOM   2882  N   ASP A 190      -7.862  22.621 -22.236  1.00  0.86           N  
ATOM   2883  CA  ASP A 190      -7.085  23.662 -21.560  1.00  0.86           C  
ATOM   2884  C   ASP A 190      -7.341  23.703 -20.055  1.00  0.86           C  
ATOM   2885  O   ASP A 190      -7.580  24.772 -19.486  1.00  0.86           O  
ATOM   2886  CB  ASP A 190      -7.390  25.048 -22.178  1.00  0.86           C  
ATOM   2887  CG  ASP A 190      -6.359  26.162 -21.820  1.00  0.86           C  
ATOM   2888  OD1 ASP A 190      -5.216  25.850 -21.530  1.00  0.86           O  
ATOM   2889  OD2 ASP A 190      -6.724  27.314 -21.851  1.00  0.86           O  
ATOM   2890  H   ASP A 190      -7.363  21.910 -22.757  1.00  0.86           H  
ATOM   2891  HA  ASP A 190      -6.028  23.438 -21.713  1.00  0.86           H  
ATOM   2892 1HB  ASP A 190      -7.436  24.952 -23.263  1.00  0.86           H  
ATOM   2893 2HB  ASP A 190      -8.371  25.384 -21.841  1.00  0.86           H  
ATOM   2894  N   ILE A 191      -7.269  22.541 -19.404  1.00  0.87           N  
ATOM   2895  CA  ILE A 191      -7.452  22.483 -17.967  1.00  0.87           C  
ATOM   2896  C   ILE A 191      -6.095  22.245 -17.337  1.00  0.87           C  
ATOM   2897  O   ILE A 191      -5.573  21.128 -17.290  1.00  0.87           O  
ATOM   2898  CB  ILE A 191      -8.432  21.371 -17.588  1.00  0.87           C  
ATOM   2899  CG1 ILE A 191      -9.776  21.613 -18.261  1.00  0.87           C  
ATOM   2900  CG2 ILE A 191      -8.581  21.306 -16.098  1.00  0.87           C  
ATOM   2901  CD1 ILE A 191     -10.713  20.456 -18.141  1.00  0.87           C  
ATOM   2902  H   ILE A 191      -7.036  21.687 -19.913  1.00  0.87           H  
ATOM   2903  HA  ILE A 191      -7.845  23.434 -17.613  1.00  0.87           H  
ATOM   2904  HB  ILE A 191      -8.055  20.435 -17.948  1.00  0.87           H  
ATOM   2905 1HG1 ILE A 191     -10.246  22.489 -17.801  1.00  0.87           H  
ATOM   2906 2HG1 ILE A 191      -9.618  21.822 -19.314  1.00  0.87           H  
ATOM   2907 1HG2 ILE A 191      -9.272  20.514 -15.840  1.00  0.87           H  
ATOM   2908 2HG2 ILE A 191      -7.614  21.115 -15.647  1.00  0.87           H  
ATOM   2909 3HG2 ILE A 191      -8.969  22.255 -15.733  1.00  0.87           H  
ATOM   2910 1HD1 ILE A 191     -11.654  20.696 -18.634  1.00  0.87           H  
ATOM   2911 2HD1 ILE A 191     -10.267  19.585 -18.615  1.00  0.87           H  
ATOM   2912 3HD1 ILE A 191     -10.893  20.250 -17.093  1.00  0.87           H  
ATOM   2913  N   LYS A 192      -5.518  23.310 -16.821  1.00  0.85           N  
ATOM   2914  CA  LYS A 192      -4.153  23.238 -16.339  1.00  0.85           C  
ATOM   2915  C   LYS A 192      -4.058  22.745 -14.915  1.00  0.85           C  
ATOM   2916  O   LYS A 192      -3.927  23.530 -13.977  1.00  0.85           O  
ATOM   2917  CB  LYS A 192      -3.464  24.589 -16.501  1.00  0.85           C  
ATOM   2918  CG  LYS A 192      -3.245  25.002 -17.971  1.00  0.85           C  
ATOM   2919  CD  LYS A 192      -2.535  26.350 -18.075  1.00  0.85           C  
ATOM   2920  CE  LYS A 192      -2.160  26.687 -19.532  1.00  0.85           C  
ATOM   2921  NZ  LYS A 192      -3.354  26.879 -20.397  1.00  0.85           N  
ATOM   2922  H   LYS A 192      -6.007  24.197 -16.832  1.00  0.85           H  
ATOM   2923  HA  LYS A 192      -3.610  22.522 -16.960  1.00  0.85           H  
ATOM   2924 1HB  LYS A 192      -4.056  25.363 -16.011  1.00  0.85           H  
ATOM   2925 2HB  LYS A 192      -2.488  24.553 -16.010  1.00  0.85           H  
ATOM   2926 1HG  LYS A 192      -2.641  24.240 -18.478  1.00  0.85           H  
ATOM   2927 2HG  LYS A 192      -4.210  25.069 -18.486  1.00  0.85           H  
ATOM   2928 1HD  LYS A 192      -3.188  27.133 -17.689  1.00  0.85           H  
ATOM   2929 2HD  LYS A 192      -1.626  26.326 -17.472  1.00  0.85           H  
ATOM   2930 1HE  LYS A 192      -1.570  27.600 -19.542  1.00  0.85           H  
ATOM   2931 2HE  LYS A 192      -1.560  25.870 -19.943  1.00  0.85           H  
ATOM   2932 1HZ  LYS A 192      -3.087  27.085 -21.340  1.00  0.85           H  
ATOM   2933 2HZ  LYS A 192      -3.926  26.023 -20.426  1.00  0.85           H  
ATOM   2934 3HZ  LYS A 192      -3.940  27.625 -20.063  1.00  0.85           H  
ATOM   2935  N   VAL A 193      -4.113  21.425 -14.756  1.00  0.82           N  
ATOM   2936  CA  VAL A 193      -4.078  20.841 -13.416  1.00  0.82           C  
ATOM   2937  C   VAL A 193      -2.660  21.064 -12.888  1.00  0.82           C  
ATOM   2938  O   VAL A 193      -2.434  21.362 -11.708  1.00  0.82           O  
ATOM   2939  CB  VAL A 193      -4.424  19.328 -13.508  1.00  0.82           C  
ATOM   2940  CG1 VAL A 193      -5.610  19.213 -14.427  1.00  0.82           C  
ATOM   2941  CG2 VAL A 193      -3.262  18.445 -14.009  1.00  0.82           C  
ATOM   2942  H   VAL A 193      -4.256  20.867 -15.598  1.00  0.82           H  
ATOM   2943  HA  VAL A 193      -4.798  21.351 -12.773  1.00  0.82           H  
ATOM   2944  HB  VAL A 193      -4.726  18.983 -12.525  1.00  0.82           H  
ATOM   2945 1HG1 VAL A 193      -5.948  18.202 -14.513  1.00  0.82           H  
ATOM   2946 2HG1 VAL A 193      -6.384  19.819 -14.048  1.00  0.82           H  
ATOM   2947 3HG1 VAL A 193      -5.326  19.565 -15.410  1.00  0.82           H  
ATOM   2948 1HG2 VAL A 193      -3.582  17.412 -14.055  1.00  0.82           H  
ATOM   2949 2HG2 VAL A 193      -2.968  18.765 -14.991  1.00  0.82           H  
ATOM   2950 3HG2 VAL A 193      -2.424  18.509 -13.337  1.00  0.82           H  
ATOM   2951  N   MET A 194      -1.745  20.987 -13.844  1.00  0.77           N  
ATOM   2952  CA  MET A 194      -0.311  21.208 -13.830  1.00  0.77           C  
ATOM   2953  C   MET A 194      -0.050  21.851 -15.186  1.00  0.77           C  
ATOM   2954  O   MET A 194      -0.979  21.935 -15.985  1.00  0.77           O  
ATOM   2955  CB  MET A 194       0.475  19.917 -13.538  1.00  0.77           C  
ATOM   2956  CG  MET A 194       0.252  19.406 -12.092  1.00  0.77           C  
ATOM   2957  SD  MET A 194       1.210  17.949 -11.534  1.00  0.77           S  
ATOM   2958  CE  MET A 194       2.807  18.620 -11.255  1.00  0.77           C  
ATOM   2959  H   MET A 194      -2.127  20.735 -14.741  1.00  0.77           H  
ATOM   2960  HA  MET A 194      -0.050  21.940 -13.068  1.00  0.77           H  
ATOM   2961 1HB  MET A 194       0.185  19.133 -14.239  1.00  0.77           H  
ATOM   2962 2HB  MET A 194       1.534  20.101 -13.668  1.00  0.77           H  
ATOM   2963 1HG  MET A 194       0.549  20.229 -11.483  1.00  0.77           H  
ATOM   2964 2HG  MET A 194      -0.789  19.209 -11.901  1.00  0.77           H  
ATOM   2965 1HE  MET A 194       3.478  17.870 -10.889  1.00  0.77           H  
ATOM   2966 2HE  MET A 194       3.186  18.997 -12.175  1.00  0.77           H  
ATOM   2967 3HE  MET A 194       2.742  19.417 -10.542  1.00  0.77           H  
ATOM   2968  N   ASP A 195       1.124  22.392 -15.450  1.00  0.72           N  
ATOM   2969  CA  ASP A 195       1.287  22.996 -16.775  1.00  0.72           C  
ATOM   2970  C   ASP A 195       1.315  21.912 -17.849  1.00  0.72           C  
ATOM   2971  O   ASP A 195       1.484  20.731 -17.538  1.00  0.72           O  
ATOM   2972  CB  ASP A 195       2.547  23.866 -16.839  1.00  0.72           C  
ATOM   2973  CG  ASP A 195       3.817  23.089 -16.688  1.00  0.72           C  
ATOM   2974  OD1 ASP A 195       4.502  23.328 -15.718  1.00  0.72           O  
ATOM   2975  OD2 ASP A 195       4.126  22.264 -17.546  1.00  0.72           O  
ATOM   2976  H   ASP A 195       1.877  22.372 -14.773  1.00  0.72           H  
ATOM   2977  HA  ASP A 195       0.427  23.640 -16.970  1.00  0.72           H  
ATOM   2978 1HB  ASP A 195       2.574  24.397 -17.789  1.00  0.72           H  
ATOM   2979 2HB  ASP A 195       2.507  24.619 -16.048  1.00  0.72           H  
ATOM   2980  N   ASP A 196       1.205  22.320 -19.113  1.00  0.68           N  
ATOM   2981  CA  ASP A 196       1.185  21.387 -20.239  1.00  0.68           C  
ATOM   2982  C   ASP A 196       2.418  20.489 -20.354  1.00  0.68           C  
ATOM   2983  O   ASP A 196       2.322  19.378 -20.887  1.00  0.68           O  
ATOM   2984  CB  ASP A 196       1.039  22.161 -21.554  1.00  0.68           C  
ATOM   2985  CG  ASP A 196      -0.338  22.780 -21.749  1.00  0.68           C  
ATOM   2986  OD1 ASP A 196      -1.240  22.430 -21.029  1.00  0.68           O  
ATOM   2987  OD2 ASP A 196      -0.471  23.618 -22.607  1.00  0.68           O  
ATOM   2988  H   ASP A 196       1.095  23.304 -19.297  1.00  0.68           H  
ATOM   2989  HA  ASP A 196       0.313  20.744 -20.119  1.00  0.68           H  
ATOM   2990 1HB  ASP A 196       1.788  22.953 -21.591  1.00  0.68           H  
ATOM   2991 2HB  ASP A 196       1.236  21.490 -22.390  1.00  0.68           H  
ATOM   2992  N   THR A 197       3.592  20.960 -19.911  1.00  0.64           N  
ATOM   2993  CA  THR A 197       4.787  20.137 -20.046  1.00  0.64           C  
ATOM   2994  C   THR A 197       4.659  18.997 -19.066  1.00  0.64           C  
ATOM   2995  O   THR A 197       4.822  17.830 -19.419  1.00  0.64           O  
ATOM   2996  CB  THR A 197       6.082  20.927 -19.766  1.00  0.64           C  
ATOM   2997  OG1 THR A 197       6.207  22.006 -20.702  1.00  0.64           O  
ATOM   2998  CG2 THR A 197       7.288  20.002 -19.871  1.00  0.64           C  
ATOM   2999  H   THR A 197       3.650  21.836 -19.386  1.00  0.64           H  
ATOM   3000  HA  THR A 197       4.831  19.727 -21.053  1.00  0.64           H  
ATOM   3001  HB  THR A 197       6.048  21.338 -18.756  1.00  0.64           H  
ATOM   3002  HG1 THR A 197       5.577  22.692 -20.459  1.00  0.64           H  
ATOM   3003 1HG2 THR A 197       8.197  20.565 -19.659  1.00  0.64           H  
ATOM   3004 2HG2 THR A 197       7.181  19.201 -19.145  1.00  0.64           H  
ATOM   3005 3HG2 THR A 197       7.343  19.581 -20.872  1.00  0.64           H  
ATOM   3006  N   SER A 198       4.295  19.348 -17.840  1.00  0.62           N  
ATOM   3007  CA  SER A 198       4.109  18.374 -16.778  1.00  0.62           C  
ATOM   3008  C   SER A 198       3.035  17.358 -17.114  1.00  0.62           C  
ATOM   3009  O   SER A 198       3.234  16.159 -16.919  1.00  0.62           O  
ATOM   3010  CB  SER A 198       3.735  19.053 -15.497  1.00  0.62           C  
ATOM   3011  OG  SER A 198       3.479  18.098 -14.487  1.00  0.62           O  
ATOM   3012  H   SER A 198       4.172  20.352 -17.647  1.00  0.62           H  
ATOM   3013  HA  SER A 198       5.049  17.847 -16.630  1.00  0.62           H  
ATOM   3014 1HB  SER A 198       4.530  19.727 -15.187  1.00  0.62           H  
ATOM   3015 2HB  SER A 198       2.847  19.658 -15.664  1.00  0.62           H  
ATOM   3016  HG  SER A 198       4.323  17.793 -14.133  1.00  0.62           H  
ATOM   3017  N   ILE A 199       1.898  17.823 -17.630  1.00  0.60           N  
ATOM   3018  CA  ILE A 199       0.816  16.911 -17.952  1.00  0.60           C  
ATOM   3019  C   ILE A 199       1.266  15.952 -19.048  1.00  0.60           C  
ATOM   3020  O   ILE A 199       1.068  14.740 -18.933  1.00  0.60           O  
ATOM   3021  CB  ILE A 199      -0.434  17.667 -18.412  1.00  0.60           C  
ATOM   3022  CG1 ILE A 199      -1.029  18.479 -17.280  1.00  0.60           C  
ATOM   3023  CG2 ILE A 199      -1.471  16.678 -18.901  1.00  0.60           C  
ATOM   3024  CD1 ILE A 199      -2.080  19.474 -17.768  1.00  0.60           C  
ATOM   3025  H   ILE A 199       1.783  18.829 -17.769  1.00  0.60           H  
ATOM   3026  HA  ILE A 199       0.567  16.333 -17.062  1.00  0.60           H  
ATOM   3027  HB  ILE A 199      -0.157  18.360 -19.193  1.00  0.60           H  
ATOM   3028 1HG1 ILE A 199      -1.485  17.800 -16.564  1.00  0.60           H  
ATOM   3029 2HG1 ILE A 199      -0.237  19.032 -16.776  1.00  0.60           H  
ATOM   3030 1HG2 ILE A 199      -2.359  17.212 -19.226  1.00  0.60           H  
ATOM   3031 2HG2 ILE A 199      -1.069  16.095 -19.731  1.00  0.60           H  
ATOM   3032 3HG2 ILE A 199      -1.720  16.026 -18.085  1.00  0.60           H  
ATOM   3033 1HD1 ILE A 199      -2.480  20.037 -16.932  1.00  0.60           H  
ATOM   3034 2HD1 ILE A 199      -1.616  20.170 -18.473  1.00  0.60           H  
ATOM   3035 3HD1 ILE A 199      -2.887  18.945 -18.263  1.00  0.60           H  
ATOM   3036  N   ALA A 200       1.893  16.479 -20.108  1.00  0.60           N  
ATOM   3037  CA  ALA A 200       2.373  15.609 -21.168  1.00  0.60           C  
ATOM   3038  C   ALA A 200       3.410  14.612 -20.641  1.00  0.60           C  
ATOM   3039  O   ALA A 200       3.358  13.432 -20.991  1.00  0.60           O  
ATOM   3040  CB  ALA A 200       2.975  16.440 -22.280  1.00  0.60           C  
ATOM   3041  H   ALA A 200       2.043  17.485 -20.193  1.00  0.60           H  
ATOM   3042  HA  ALA A 200       1.526  15.050 -21.557  1.00  0.60           H  
ATOM   3043 1HB  ALA A 200       3.313  15.790 -23.082  1.00  0.60           H  
ATOM   3044 2HB  ALA A 200       2.223  17.133 -22.660  1.00  0.60           H  
ATOM   3045 3HB  ALA A 200       3.823  17.006 -21.885  1.00  0.60           H  
ATOM   3046  N   LEU A 201       4.310  15.051 -19.756  1.00  0.60           N  
ATOM   3047  CA  LEU A 201       5.301  14.143 -19.191  1.00  0.60           C  
ATOM   3048  C   LEU A 201       4.640  13.066 -18.340  1.00  0.60           C  
ATOM   3049  O   LEU A 201       5.038  11.896 -18.374  1.00  0.60           O  
ATOM   3050  CB  LEU A 201       6.297  14.907 -18.316  1.00  0.60           C  
ATOM   3051  CG  LEU A 201       7.290  15.821 -18.972  1.00  0.60           C  
ATOM   3052  CD1 LEU A 201       7.977  16.627 -17.866  1.00  0.60           C  
ATOM   3053  CD2 LEU A 201       8.286  14.993 -19.748  1.00  0.60           C  
ATOM   3054  H   LEU A 201       4.331  16.037 -19.492  1.00  0.60           H  
ATOM   3055  HA  LEU A 201       5.837  13.664 -20.013  1.00  0.60           H  
ATOM   3056 1HB  LEU A 201       5.721  15.539 -17.658  1.00  0.60           H  
ATOM   3057 2HB  LEU A 201       6.853  14.192 -17.717  1.00  0.60           H  
ATOM   3058  HG  LEU A 201       6.796  16.499 -19.651  1.00  0.60           H  
ATOM   3059 1HD1 LEU A 201       8.715  17.296 -18.304  1.00  0.60           H  
ATOM   3060 2HD1 LEU A 201       7.236  17.211 -17.326  1.00  0.60           H  
ATOM   3061 3HD1 LEU A 201       8.461  15.945 -17.181  1.00  0.60           H  
ATOM   3062 1HD2 LEU A 201       9.017  15.651 -20.215  1.00  0.60           H  
ATOM   3063 2HD2 LEU A 201       8.794  14.307 -19.071  1.00  0.60           H  
ATOM   3064 3HD2 LEU A 201       7.763  14.420 -20.523  1.00  0.60           H  
ATOM   3065  N   ALA A 202       3.619  13.452 -17.570  1.00  0.60           N  
ATOM   3066  CA  ALA A 202       2.920  12.501 -16.727  1.00  0.60           C  
ATOM   3067  C   ALA A 202       2.292  11.432 -17.606  1.00  0.60           C  
ATOM   3068  O   ALA A 202       2.323  10.237 -17.289  1.00  0.60           O  
ATOM   3069  CB  ALA A 202       1.883  13.219 -15.885  1.00  0.60           C  
ATOM   3070  H   ALA A 202       3.334  14.431 -17.552  1.00  0.60           H  
ATOM   3071  HA  ALA A 202       3.645  12.025 -16.070  1.00  0.60           H  
ATOM   3072 1HB  ALA A 202       1.395  12.508 -15.251  1.00  0.60           H  
ATOM   3073 2HB  ALA A 202       2.381  13.970 -15.275  1.00  0.60           H  
ATOM   3074 3HB  ALA A 202       1.154  13.703 -16.533  1.00  0.60           H  
ATOM   3075  N   ARG A 203       1.760  11.865 -18.753  1.00  0.61           N  
ATOM   3076  CA  ARG A 203       1.170  10.968 -19.728  1.00  0.61           C  
ATOM   3077  C   ARG A 203       2.208   9.985 -20.266  1.00  0.61           C  
ATOM   3078  O   ARG A 203       1.993   8.769 -20.243  1.00  0.61           O  
ATOM   3079  CB  ARG A 203       0.543  11.783 -20.853  1.00  0.61           C  
ATOM   3080  CG  ARG A 203      -0.121  11.017 -21.956  1.00  0.61           C  
ATOM   3081  CD  ARG A 203      -0.608  11.946 -23.031  1.00  0.61           C  
ATOM   3082  NE  ARG A 203       0.491  12.698 -23.650  1.00  0.61           N  
ATOM   3083  CZ  ARG A 203       0.333  13.647 -24.599  1.00  0.61           C  
ATOM   3084  NH1 ARG A 203      -0.868  13.928 -25.052  1.00  0.61           N  
ATOM   3085  NH2 ARG A 203       1.382  14.295 -25.079  1.00  0.61           N  
ATOM   3086  H   ARG A 203       1.742  12.869 -18.942  1.00  0.61           H  
ATOM   3087  HA  ARG A 203       0.391  10.393 -19.239  1.00  0.61           H  
ATOM   3088 1HB  ARG A 203      -0.180  12.481 -20.436  1.00  0.61           H  
ATOM   3089 2HB  ARG A 203       1.295  12.368 -21.331  1.00  0.61           H  
ATOM   3090 1HG  ARG A 203       0.594  10.321 -22.395  1.00  0.61           H  
ATOM   3091 2HG  ARG A 203      -0.973  10.469 -21.556  1.00  0.61           H  
ATOM   3092 1HD  ARG A 203      -1.113  11.373 -23.808  1.00  0.61           H  
ATOM   3093 2HD  ARG A 203      -1.306  12.663 -22.597  1.00  0.61           H  
ATOM   3094  HE  ARG A 203       1.435  12.513 -23.316  1.00  0.61           H  
ATOM   3095 1HH1 ARG A 203      -1.673  13.437 -24.689  1.00  0.61           H  
ATOM   3096 2HH1 ARG A 203      -0.986  14.636 -25.763  1.00  0.61           H  
ATOM   3097 1HH2 ARG A 203       2.310  14.081 -24.737  1.00  0.61           H  
ATOM   3098 2HH2 ARG A 203       1.257  15.001 -25.790  1.00  0.61           H  
ATOM   3099  N   GLU A 204       3.372  10.504 -20.670  1.00  0.62           N  
ATOM   3100  CA  GLU A 204       4.443   9.683 -21.240  1.00  0.62           C  
ATOM   3101  C   GLU A 204       4.936   8.622 -20.264  1.00  0.62           C  
ATOM   3102  O   GLU A 204       5.269   7.504 -20.664  1.00  0.62           O  
ATOM   3103  CB  GLU A 204       5.635  10.555 -21.671  1.00  0.62           C  
ATOM   3104  CG  GLU A 204       5.385  11.436 -22.899  1.00  0.62           C  
ATOM   3105  CD  GLU A 204       6.561  12.336 -23.256  1.00  0.62           C  
ATOM   3106  OE1 GLU A 204       7.522  12.370 -22.521  1.00  0.62           O  
ATOM   3107  OE2 GLU A 204       6.487  12.988 -24.274  1.00  0.62           O  
ATOM   3108  H   GLU A 204       3.494  11.516 -20.627  1.00  0.62           H  
ATOM   3109  HA  GLU A 204       4.050   9.177 -22.120  1.00  0.62           H  
ATOM   3110 1HB  GLU A 204       5.915  11.211 -20.846  1.00  0.62           H  
ATOM   3111 2HB  GLU A 204       6.492   9.918 -21.883  1.00  0.62           H  
ATOM   3112 1HG  GLU A 204       5.170  10.791 -23.749  1.00  0.62           H  
ATOM   3113 2HG  GLU A 204       4.507  12.047 -22.720  1.00  0.62           H  
ATOM   3114  N   ASN A 205       4.950   8.961 -18.978  1.00  0.63           N  
ATOM   3115  CA  ASN A 205       5.418   8.054 -17.943  1.00  0.63           C  
ATOM   3116  C   ASN A 205       4.290   7.296 -17.238  1.00  0.63           C  
ATOM   3117  O   ASN A 205       4.536   6.630 -16.229  1.00  0.63           O  
ATOM   3118  CB  ASN A 205       6.186   8.855 -16.916  1.00  0.63           C  
ATOM   3119  CG  ASN A 205       7.498   9.394 -17.437  1.00  0.63           C  
ATOM   3120  OD1 ASN A 205       8.517   8.685 -17.504  1.00  0.63           O  
ATOM   3121  ND2 ASN A 205       7.485  10.638 -17.832  1.00  0.63           N  
ATOM   3122  H   ASN A 205       4.683   9.915 -18.721  1.00  0.63           H  
ATOM   3123  HA  ASN A 205       6.075   7.315 -18.403  1.00  0.63           H  
ATOM   3124 1HB  ASN A 205       5.566   9.700 -16.593  1.00  0.63           H  
ATOM   3125 2HB  ASN A 205       6.378   8.239 -16.039  1.00  0.63           H  
ATOM   3126 1HD2 ASN A 205       8.311  11.063 -18.201  1.00  0.63           H  
ATOM   3127 2HD2 ASN A 205       6.615  11.167 -17.787  1.00  0.63           H  
ATOM   3128  N   SER A 206       3.058   7.400 -17.751  1.00  0.63           N  
ATOM   3129  CA  SER A 206       1.881   6.762 -17.159  1.00  0.63           C  
ATOM   3130  C   SER A 206       1.741   7.006 -15.652  1.00  0.63           C  
ATOM   3131  O   SER A 206       1.359   6.103 -14.904  1.00  0.63           O  
ATOM   3132  CB  SER A 206       1.892   5.271 -17.434  1.00  0.63           C  
ATOM   3133  OG  SER A 206       1.820   5.004 -18.811  1.00  0.63           O  
ATOM   3134  H   SER A 206       2.907   7.946 -18.600  1.00  0.63           H  
ATOM   3135  HA  SER A 206       1.005   7.191 -17.648  1.00  0.63           H  
ATOM   3136 1HB  SER A 206       2.804   4.835 -17.027  1.00  0.63           H  
ATOM   3137 2HB  SER A 206       1.055   4.800 -16.925  1.00  0.63           H  
ATOM   3138  HG  SER A 206       2.510   5.530 -19.228  1.00  0.63           H  
ATOM   3139  N   LEU A 207       2.026   8.229 -15.218  1.00  0.63           N  
ATOM   3140  CA  LEU A 207       1.948   8.625 -13.819  1.00  0.63           C  
ATOM   3141  C   LEU A 207       0.680   9.434 -13.581  1.00  0.63           C  
ATOM   3142  O   LEU A 207       0.539  10.471 -14.212  1.00  0.63           O  
ATOM   3143  CB  LEU A 207       3.146   9.535 -13.536  1.00  0.63           C  
ATOM   3144  CG  LEU A 207       3.299  10.185 -12.184  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207       3.577   9.143 -11.092  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207       4.395  11.191 -12.327  1.00  0.63           C  
ATOM   3147  H   LEU A 207       2.309   8.924 -15.912  1.00  0.63           H  
ATOM   3148  HA  LEU A 207       1.993   7.734 -13.204  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207       4.049   8.945 -13.705  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207       3.134  10.334 -14.277  1.00  0.63           H  
ATOM   3151  HG  LEU A 207       2.368  10.696 -11.911  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207       3.688   9.640 -10.134  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207       2.759   8.440 -11.037  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207       4.497   8.602 -11.322  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207       4.538  11.707 -11.407  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207       5.314  10.680 -12.611  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207       4.121  11.904 -13.099  1.00  0.63           H  
ATOM   3158  N   PRO A 208      -0.270   9.029 -12.732  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      -1.453   9.811 -12.450  1.00  0.63           C  
ATOM   3160  C   PRO A 208      -1.098  11.023 -11.614  1.00  0.63           C  
ATOM   3161  O   PRO A 208      -0.179  10.974 -10.783  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      -2.359   8.824 -11.714  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      -1.403   7.824 -11.087  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      -0.217   7.730 -12.063  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      -1.909  10.135 -13.391  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      -2.952   9.373 -10.967  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      -3.072   8.374 -12.413  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      -1.091   8.156 -10.097  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      -1.905   6.857 -10.944  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208       0.687   7.628 -11.481  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      -0.343   6.908 -12.788  1.00  0.63           H  
ATOM   3172  N   ILE A 209      -1.885  12.075 -11.791  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -1.775  13.287 -10.997  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -3.018  13.504 -10.168  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -4.132  13.451 -10.681  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -1.563  14.535 -11.879  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -0.237  14.481 -12.638  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -1.656  15.814 -11.025  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -0.158  15.512 -13.781  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -2.606  12.030 -12.516  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -0.924  13.189 -10.333  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -2.340  14.563 -12.629  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209       0.554  14.699 -11.934  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -0.071  13.488 -13.029  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -1.539  16.683 -11.663  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -2.624  15.863 -10.534  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -0.867  15.804 -10.267  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209       0.814  15.455 -14.263  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -0.929  15.304 -14.506  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -0.305  16.503 -13.400  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -2.839  13.717  -8.884  1.00  0.65           N  
ATOM   3192  CA  VAL A 210      -3.980  13.974  -8.024  1.00  0.65           C  
ATOM   3193  C   VAL A 210      -3.859  15.350  -7.405  1.00  0.65           C  
ATOM   3194  O   VAL A 210      -2.775  15.736  -6.983  1.00  0.65           O  
ATOM   3195  CB  VAL A 210      -4.124  12.888  -6.962  1.00  0.65           C  
ATOM   3196  CG1 VAL A 210      -5.246  13.219  -6.041  1.00  0.65           C  
ATOM   3197  CG2 VAL A 210      -4.388  11.583  -7.627  1.00  0.65           C  
ATOM   3198  H   VAL A 210      -1.889  13.694  -8.506  1.00  0.65           H  
ATOM   3199  HA  VAL A 210      -4.869  13.954  -8.634  1.00  0.65           H  
ATOM   3200  HB  VAL A 210      -3.260  12.846  -6.409  1.00  0.65           H  
ATOM   3201 1HG1 VAL A 210      -5.342  12.463  -5.289  1.00  0.65           H  
ATOM   3202 2HG1 VAL A 210      -5.041  14.161  -5.576  1.00  0.65           H  
ATOM   3203 3HG1 VAL A 210      -6.171  13.281  -6.600  1.00  0.65           H  
ATOM   3204 1HG2 VAL A 210      -4.497  10.823  -6.874  1.00  0.65           H  
ATOM   3205 2HG2 VAL A 210      -5.303  11.663  -8.190  1.00  0.65           H  
ATOM   3206 3HG2 VAL A 210      -3.567  11.327  -8.294  1.00  0.65           H  
ATOM   3207  N   VAL A 211      -4.942  16.122  -7.428  1.00  0.69           N  
ATOM   3208  CA  VAL A 211      -4.886  17.482  -6.886  1.00  0.69           C  
ATOM   3209  C   VAL A 211      -5.678  17.625  -5.588  1.00  0.69           C  
ATOM   3210  O   VAL A 211      -6.889  17.377  -5.554  1.00  0.69           O  
ATOM   3211  CB  VAL A 211      -5.392  18.487  -7.929  1.00  0.69           C  
ATOM   3212  CG1 VAL A 211      -5.342  19.899  -7.331  1.00  0.69           C  
ATOM   3213  CG2 VAL A 211      -4.530  18.394  -9.217  1.00  0.69           C  
ATOM   3214  H   VAL A 211      -5.804  15.726  -7.807  1.00  0.69           H  
ATOM   3215  HA  VAL A 211      -3.845  17.724  -6.668  1.00  0.69           H  
ATOM   3216  HB  VAL A 211      -6.418  18.266  -8.175  1.00  0.69           H  
ATOM   3217 1HG1 VAL A 211      -5.707  20.620  -8.061  1.00  0.69           H  
ATOM   3218 2HG1 VAL A 211      -5.964  19.951  -6.435  1.00  0.69           H  
ATOM   3219 3HG1 VAL A 211      -4.311  20.141  -7.066  1.00  0.69           H  
ATOM   3220 1HG2 VAL A 211      -4.895  19.110  -9.949  1.00  0.69           H  
ATOM   3221 2HG2 VAL A 211      -3.497  18.620  -8.981  1.00  0.69           H  
ATOM   3222 3HG2 VAL A 211      -4.595  17.389  -9.633  1.00  0.69           H  
ATOM   3223  N   CYS A 212      -4.975  18.005  -4.513  1.00  0.74           N  
ATOM   3224  CA  CYS A 212      -5.534  18.066  -3.159  1.00  0.74           C  
ATOM   3225  C   CYS A 212      -5.210  19.364  -2.423  1.00  0.74           C  
ATOM   3226  O   CYS A 212      -4.129  19.931  -2.605  1.00  0.74           O  
ATOM   3227  CB  CYS A 212      -4.973  16.907  -2.338  1.00  0.74           C  
ATOM   3228  SG  CYS A 212      -5.330  15.282  -3.013  1.00  0.74           S  
ATOM   3229  H   CYS A 212      -3.996  18.239  -4.648  1.00  0.74           H  
ATOM   3230  HA  CYS A 212      -6.617  17.970  -3.229  1.00  0.74           H  
ATOM   3231 1HB  CYS A 212      -3.888  17.008  -2.267  1.00  0.74           H  
ATOM   3232 2HB  CYS A 212      -5.370  16.952  -1.329  1.00  0.74           H  
ATOM   3233  N   ASN A 213      -6.098  19.773  -1.493  1.00  0.81           N  
ATOM   3234  CA  ASN A 213      -5.842  20.922  -0.619  1.00  0.81           C  
ATOM   3235  C   ASN A 213      -5.029  20.504   0.616  1.00  0.81           C  
ATOM   3236  O   ASN A 213      -5.516  19.752   1.466  1.00  0.81           O  
ATOM   3237  CB  ASN A 213      -7.134  21.582  -0.197  1.00  0.81           C  
ATOM   3238  CG  ASN A 213      -6.973  22.829   0.575  1.00  0.81           C  
ATOM   3239  OD1 ASN A 213      -6.001  23.029   1.290  1.00  0.81           O  
ATOM   3240  ND2 ASN A 213      -7.939  23.710   0.459  1.00  0.81           N  
ATOM   3241  H   ASN A 213      -7.012  19.311  -1.396  1.00  0.81           H  
ATOM   3242  HA  ASN A 213      -5.267  21.645  -1.183  1.00  0.81           H  
ATOM   3243 1HB  ASN A 213      -7.726  21.803  -1.059  1.00  0.81           H  
ATOM   3244 2HB  ASN A 213      -7.703  20.883   0.414  1.00  0.81           H  
ATOM   3245 1HD2 ASN A 213      -7.887  24.579   0.949  1.00  0.81           H  
ATOM   3246 2HD2 ASN A 213      -8.726  23.526  -0.134  1.00  0.81           H  
ATOM   3247  N   MET A 214      -3.787  20.971   0.719  1.00  0.87           N  
ATOM   3248  CA  MET A 214      -2.889  20.561   1.815  1.00  0.87           C  
ATOM   3249  C   MET A 214      -3.367  20.953   3.210  1.00  0.87           C  
ATOM   3250  O   MET A 214      -2.850  20.451   4.209  1.00  0.87           O  
ATOM   3251  CB  MET A 214      -1.484  21.109   1.653  1.00  0.87           C  
ATOM   3252  CG  MET A 214      -1.318  22.558   1.843  1.00  0.87           C  
ATOM   3253  SD  MET A 214       0.375  23.020   1.695  1.00  0.87           S  
ATOM   3254  CE  MET A 214       0.593  22.578   0.005  1.00  0.87           C  
ATOM   3255  H   MET A 214      -3.468  21.633   0.009  1.00  0.87           H  
ATOM   3256  HA  MET A 214      -2.827  19.473   1.795  1.00  0.87           H  
ATOM   3257 1HB  MET A 214      -0.797  20.587   2.319  1.00  0.87           H  
ATOM   3258 2HB  MET A 214      -1.171  20.938   0.654  1.00  0.87           H  
ATOM   3259 1HG  MET A 214      -1.896  23.094   1.089  1.00  0.87           H  
ATOM   3260 2HG  MET A 214      -1.666  22.852   2.830  1.00  0.87           H  
ATOM   3261 1HE  MET A 214       1.600  22.828  -0.323  1.00  0.87           H  
ATOM   3262 2HE  MET A 214       0.431  21.536  -0.099  1.00  0.87           H  
ATOM   3263 3HE  MET A 214      -0.126  23.087  -0.610  1.00  0.87           H  
ATOM   3264  N   PHE A 215      -4.294  21.897   3.289  1.00  0.91           N  
ATOM   3265  CA  PHE A 215      -4.766  22.414   4.560  1.00  0.91           C  
ATOM   3266  C   PHE A 215      -5.811  21.514   5.236  1.00  0.91           C  
ATOM   3267  O   PHE A 215      -6.170  21.754   6.392  1.00  0.91           O  
ATOM   3268  CB  PHE A 215      -5.355  23.805   4.326  1.00  0.91           C  
ATOM   3269  CG  PHE A 215      -4.329  24.860   3.939  1.00  0.91           C  
ATOM   3270  CD1 PHE A 215      -3.770  24.907   2.651  1.00  0.91           C  
ATOM   3271  CD2 PHE A 215      -3.968  25.838   4.834  1.00  0.91           C  
ATOM   3272  CE1 PHE A 215      -2.868  25.882   2.302  1.00  0.91           C  
ATOM   3273  CE2 PHE A 215      -3.082  26.819   4.476  1.00  0.91           C  
ATOM   3274  CZ  PHE A 215      -2.523  26.840   3.208  1.00  0.91           C  
ATOM   3275  H   PHE A 215      -4.714  22.256   2.434  1.00  0.91           H  
ATOM   3276  HA  PHE A 215      -3.908  22.502   5.228  1.00  0.91           H  
ATOM   3277 1HB  PHE A 215      -6.121  23.766   3.574  1.00  0.91           H  
ATOM   3278 2HB  PHE A 215      -5.838  24.136   5.243  1.00  0.91           H  
ATOM   3279  HD1 PHE A 215      -4.038  24.158   1.919  1.00  0.91           H  
ATOM   3280  HD2 PHE A 215      -4.403  25.834   5.833  1.00  0.91           H  
ATOM   3281  HE1 PHE A 215      -2.433  25.892   1.307  1.00  0.91           H  
ATOM   3282  HE2 PHE A 215      -2.820  27.582   5.195  1.00  0.91           H  
ATOM   3283  HZ  PHE A 215      -1.807  27.622   2.935  1.00  0.91           H  
ATOM   3284  N   GLU A 216      -6.318  20.489   4.537  1.00  0.92           N  
ATOM   3285  CA  GLU A 216      -7.317  19.623   5.169  1.00  0.92           C  
ATOM   3286  C   GLU A 216      -6.685  18.366   5.780  1.00  0.92           C  
ATOM   3287  O   GLU A 216      -6.134  17.513   5.074  1.00  0.92           O  
ATOM   3288  CB  GLU A 216      -8.426  19.230   4.186  1.00  0.92           C  
ATOM   3289  CG  GLU A 216      -9.520  18.330   4.815  1.00  0.92           C  
ATOM   3290  CD  GLU A 216     -10.631  17.924   3.860  1.00  0.92           C  
ATOM   3291  OE1 GLU A 216     -10.631  18.381   2.754  1.00  0.92           O  
ATOM   3292  OE2 GLU A 216     -11.481  17.157   4.252  1.00  0.92           O  
ATOM   3293  H   GLU A 216      -6.003  20.303   3.581  1.00  0.92           H  
ATOM   3294  HA  GLU A 216      -7.787  20.179   5.979  1.00  0.92           H  
ATOM   3295 1HB  GLU A 216      -8.904  20.129   3.795  1.00  0.92           H  
ATOM   3296 2HB  GLU A 216      -7.990  18.700   3.338  1.00  0.92           H  
ATOM   3297 1HG  GLU A 216      -9.042  17.423   5.193  1.00  0.92           H  
ATOM   3298 2HG  GLU A 216      -9.953  18.854   5.665  1.00  0.92           H  
ATOM   3299  N   GLU A 217      -6.771  18.265   7.104  1.00  0.91           N  
ATOM   3300  CA  GLU A 217      -6.169  17.157   7.843  1.00  0.91           C  
ATOM   3301  C   GLU A 217      -6.714  15.815   7.376  1.00  0.91           C  
ATOM   3302  O   GLU A 217      -7.924  15.645   7.225  1.00  0.91           O  
ATOM   3303  CB  GLU A 217      -6.402  17.329   9.347  1.00  0.91           C  
ATOM   3304  CG  GLU A 217      -5.725  16.267  10.218  1.00  0.91           C  
ATOM   3305  CD  GLU A 217      -5.905  16.502  11.702  1.00  0.91           C  
ATOM   3306  OE1 GLU A 217      -6.551  17.456  12.065  1.00  0.91           O  
ATOM   3307  OE2 GLU A 217      -5.390  15.722  12.470  1.00  0.91           O  
ATOM   3308  H   GLU A 217      -7.245  18.999   7.614  1.00  0.91           H  
ATOM   3309  HA  GLU A 217      -5.093  17.164   7.657  1.00  0.91           H  
ATOM   3310 1HB  GLU A 217      -6.033  18.305   9.661  1.00  0.91           H  
ATOM   3311 2HB  GLU A 217      -7.471  17.299   9.553  1.00  0.91           H  
ATOM   3312 1HG  GLU A 217      -6.145  15.293   9.971  1.00  0.91           H  
ATOM   3313 2HG  GLU A 217      -4.661  16.242   9.979  1.00  0.91           H  
ATOM   3314  N   GLY A 218      -5.813  14.867   7.143  1.00  0.87           N  
ATOM   3315  CA  GLY A 218      -6.146  13.527   6.697  1.00  0.87           C  
ATOM   3316  C   GLY A 218      -6.281  13.406   5.181  1.00  0.87           C  
ATOM   3317  O   GLY A 218      -6.478  12.300   4.674  1.00  0.87           O  
ATOM   3318  H   GLY A 218      -4.826  15.056   7.302  1.00  0.87           H  
ATOM   3319 1HA  GLY A 218      -5.367  12.846   7.041  1.00  0.87           H  
ATOM   3320 2HA  GLY A 218      -7.074  13.214   7.173  1.00  0.87           H  
ATOM   3321  N   ASN A 219      -6.174  14.516   4.445  1.00  0.83           N  
ATOM   3322  CA  ASN A 219      -6.353  14.457   2.999  1.00  0.83           C  
ATOM   3323  C   ASN A 219      -5.338  13.575   2.278  1.00  0.83           C  
ATOM   3324  O   ASN A 219      -5.721  12.665   1.545  1.00  0.83           O  
ATOM   3325  CB  ASN A 219      -6.415  15.831   2.370  1.00  0.83           C  
ATOM   3326  CG  ASN A 219      -6.830  15.735   0.936  1.00  0.83           C  
ATOM   3327  OD1 ASN A 219      -6.537  14.722   0.302  1.00  0.83           O  
ATOM   3328  ND2 ASN A 219      -7.519  16.731   0.424  1.00  0.83           N  
ATOM   3329  H   ASN A 219      -6.011  15.426   4.887  1.00  0.83           H  
ATOM   3330  HA  ASN A 219      -7.316  13.994   2.824  1.00  0.83           H  
ATOM   3331 1HB  ASN A 219      -7.142  16.443   2.906  1.00  0.83           H  
ATOM   3332 2HB  ASN A 219      -5.446  16.328   2.442  1.00  0.83           H  
ATOM   3333 1HD2 ASN A 219      -7.836  16.694  -0.532  1.00  0.83           H  
ATOM   3334 2HD2 ASN A 219      -7.750  17.534   0.984  1.00  0.83           H  
ATOM   3335  N   LEU A 220      -4.037  13.826   2.455  1.00  0.80           N  
ATOM   3336  CA  LEU A 220      -3.071  13.031   1.695  1.00  0.80           C  
ATOM   3337  C   LEU A 220      -3.205  11.554   2.048  1.00  0.80           C  
ATOM   3338  O   LEU A 220      -3.115  10.683   1.179  1.00  0.80           O  
ATOM   3339  CB  LEU A 220      -1.623  13.469   1.984  1.00  0.80           C  
ATOM   3340  CG  LEU A 220      -1.165  14.872   1.474  1.00  0.80           C  
ATOM   3341  CD1 LEU A 220       0.273  15.173   1.985  1.00  0.80           C  
ATOM   3342  CD2 LEU A 220      -1.203  14.895  -0.032  1.00  0.80           C  
ATOM   3343  H   LEU A 220      -3.733  14.552   3.091  1.00  0.80           H  
ATOM   3344  HA  LEU A 220      -3.281  13.155   0.631  1.00  0.80           H  
ATOM   3345 1HB  LEU A 220      -1.478  13.453   3.067  1.00  0.80           H  
ATOM   3346 2HB  LEU A 220      -0.955  12.732   1.549  1.00  0.80           H  
ATOM   3347  HG  LEU A 220      -1.835  15.637   1.868  1.00  0.80           H  
ATOM   3348 1HD1 LEU A 220       0.584  16.157   1.634  1.00  0.80           H  
ATOM   3349 2HD1 LEU A 220       0.288  15.161   3.067  1.00  0.80           H  
ATOM   3350 3HD1 LEU A 220       0.962  14.417   1.606  1.00  0.80           H  
ATOM   3351 1HD2 LEU A 220      -0.889  15.875  -0.394  1.00  0.80           H  
ATOM   3352 2HD2 LEU A 220      -0.527  14.131  -0.425  1.00  0.80           H  
ATOM   3353 3HD2 LEU A 220      -2.222  14.691  -0.370  1.00  0.80           H  
ATOM   3354  N   LEU A 221      -3.461  11.272   3.322  1.00  0.79           N  
ATOM   3355  CA  LEU A 221      -3.596   9.897   3.765  1.00  0.79           C  
ATOM   3356  C   LEU A 221      -4.813   9.253   3.108  1.00  0.79           C  
ATOM   3357  O   LEU A 221      -4.735   8.129   2.602  1.00  0.79           O  
ATOM   3358  CB  LEU A 221      -3.725   9.851   5.283  1.00  0.79           C  
ATOM   3359  CG  LEU A 221      -3.811   8.463   5.908  1.00  0.79           C  
ATOM   3360  CD1 LEU A 221      -2.522   7.682   5.591  1.00  0.79           C  
ATOM   3361  CD2 LEU A 221      -4.014   8.601   7.404  1.00  0.79           C  
ATOM   3362  H   LEU A 221      -3.542  12.029   3.994  1.00  0.79           H  
ATOM   3363  HA  LEU A 221      -2.718   9.339   3.472  1.00  0.79           H  
ATOM   3364 1HB  LEU A 221      -2.866  10.364   5.719  1.00  0.79           H  
ATOM   3365 2HB  LEU A 221      -4.627  10.399   5.567  1.00  0.79           H  
ATOM   3366  HG  LEU A 221      -4.646   7.928   5.479  1.00  0.79           H  
ATOM   3367 1HD1 LEU A 221      -2.579   6.685   6.029  1.00  0.79           H  
ATOM   3368 2HD1 LEU A 221      -2.410   7.595   4.512  1.00  0.79           H  
ATOM   3369 3HD1 LEU A 221      -1.660   8.209   6.008  1.00  0.79           H  
ATOM   3370 1HD2 LEU A 221      -4.079   7.611   7.856  1.00  0.79           H  
ATOM   3371 2HD2 LEU A 221      -3.181   9.142   7.833  1.00  0.79           H  
ATOM   3372 3HD2 LEU A 221      -4.936   9.150   7.593  1.00  0.79           H  
ATOM   3373  N   ALA A 222      -5.934   9.980   3.084  1.00  0.80           N  
ATOM   3374  CA  ALA A 222      -7.170   9.462   2.525  1.00  0.80           C  
ATOM   3375  C   ALA A 222      -6.998   9.045   1.075  1.00  0.80           C  
ATOM   3376  O   ALA A 222      -7.455   7.966   0.681  1.00  0.80           O  
ATOM   3377  CB  ALA A 222      -8.239  10.536   2.614  1.00  0.80           C  
ATOM   3378  H   ALA A 222      -5.951  10.911   3.500  1.00  0.80           H  
ATOM   3379  HA  ALA A 222      -7.469   8.589   3.103  1.00  0.80           H  
ATOM   3380 1HB  ALA A 222      -9.176  10.175   2.218  1.00  0.80           H  
ATOM   3381 2HB  ALA A 222      -8.375  10.832   3.650  1.00  0.80           H  
ATOM   3382 3HB  ALA A 222      -7.908  11.389   2.034  1.00  0.80           H  
ATOM   3383  N   ILE A 223      -6.238   9.836   0.321  1.00  0.81           N  
ATOM   3384  CA  ILE A 223      -5.985   9.566  -1.088  1.00  0.81           C  
ATOM   3385  C   ILE A 223      -5.115   8.333  -1.271  1.00  0.81           C  
ATOM   3386  O   ILE A 223      -5.416   7.465  -2.092  1.00  0.81           O  
ATOM   3387  CB  ILE A 223      -5.341  10.811  -1.705  1.00  0.81           C  
ATOM   3388  CG1 ILE A 223      -6.337  11.898  -1.617  1.00  0.81           C  
ATOM   3389  CG2 ILE A 223      -4.871  10.609  -3.123  1.00  0.81           C  
ATOM   3390  CD1 ILE A 223      -7.610  11.591  -2.335  1.00  0.81           C  
ATOM   3391  H   ILE A 223      -5.879  10.701   0.736  1.00  0.81           H  
ATOM   3392  HA  ILE A 223      -6.939   9.386  -1.579  1.00  0.81           H  
ATOM   3393  HB  ILE A 223      -4.488  11.098  -1.087  1.00  0.81           H  
ATOM   3394 1HG1 ILE A 223      -6.583  12.070  -0.584  1.00  0.81           H  
ATOM   3395 2HG1 ILE A 223      -5.904  12.771  -2.005  1.00  0.81           H  
ATOM   3396 1HG2 ILE A 223      -4.419  11.529  -3.470  1.00  0.81           H  
ATOM   3397 2HG2 ILE A 223      -4.147   9.822  -3.159  1.00  0.81           H  
ATOM   3398 3HG2 ILE A 223      -5.698  10.359  -3.744  1.00  0.81           H  
ATOM   3399 1HD1 ILE A 223      -8.309  12.409  -2.226  1.00  0.81           H  
ATOM   3400 2HD1 ILE A 223      -7.402  11.430  -3.385  1.00  0.81           H  
ATOM   3401 3HD1 ILE A 223      -8.037  10.702  -1.907  1.00  0.81           H  
ATOM   3402  N   MET A 224      -4.078   8.205  -0.459  1.00  0.83           N  
ATOM   3403  CA  MET A 224      -3.183   7.053  -0.516  1.00  0.83           C  
ATOM   3404  C   MET A 224      -3.885   5.747  -0.104  1.00  0.83           C  
ATOM   3405  O   MET A 224      -3.522   4.649  -0.552  1.00  0.83           O  
ATOM   3406  CB  MET A 224      -1.972   7.391   0.314  1.00  0.83           C  
ATOM   3407  CG  MET A 224      -1.131   8.524  -0.339  1.00  0.83           C  
ATOM   3408  SD  MET A 224      -0.446   8.074  -1.913  1.00  0.83           S  
ATOM   3409  CE  MET A 224      -1.586   8.665  -3.015  1.00  0.83           C  
ATOM   3410  H   MET A 224      -3.874   8.954   0.209  1.00  0.83           H  
ATOM   3411  HA  MET A 224      -2.858   6.930  -1.546  1.00  0.83           H  
ATOM   3412 1HB  MET A 224      -2.302   7.750   1.291  1.00  0.83           H  
ATOM   3413 2HB  MET A 224      -1.374   6.512   0.481  1.00  0.83           H  
ATOM   3414 1HG  MET A 224      -1.777   9.384  -0.494  1.00  0.83           H  
ATOM   3415 2HG  MET A 224      -0.328   8.838   0.279  1.00  0.83           H  
ATOM   3416 1HE  MET A 224      -1.226   8.462  -4.004  1.00  0.83           H  
ATOM   3417 2HE  MET A 224      -2.538   8.166  -2.858  1.00  0.83           H  
ATOM   3418 3HE  MET A 224      -1.700   9.728  -2.861  1.00  0.83           H  
ATOM   3419  N   LYS A 225      -4.936   5.879   0.706  1.00  0.85           N  
ATOM   3420  CA  LYS A 225      -5.765   4.759   1.139  1.00  0.85           C  
ATOM   3421  C   LYS A 225      -6.888   4.435   0.136  1.00  0.85           C  
ATOM   3422  O   LYS A 225      -7.664   3.503   0.360  1.00  0.85           O  
ATOM   3423  CB  LYS A 225      -6.363   5.019   2.524  1.00  0.85           C  
ATOM   3424  CG  LYS A 225      -5.338   5.050   3.673  1.00  0.85           C  
ATOM   3425  CD  LYS A 225      -5.999   5.403   5.003  1.00  0.85           C  
ATOM   3426  CE  LYS A 225      -6.924   4.292   5.485  1.00  0.85           C  
ATOM   3427  NZ  LYS A 225      -7.508   4.594   6.823  1.00  0.85           N  
ATOM   3428  H   LYS A 225      -5.146   6.806   1.082  1.00  0.85           H  
ATOM   3429  HA  LYS A 225      -5.129   3.879   1.212  1.00  0.85           H  
ATOM   3430 1HB  LYS A 225      -6.872   5.986   2.513  1.00  0.85           H  
ATOM   3431 2HB  LYS A 225      -7.108   4.259   2.749  1.00  0.85           H  
ATOM   3432 1HG  LYS A 225      -4.862   4.075   3.762  1.00  0.85           H  
ATOM   3433 2HG  LYS A 225      -4.569   5.787   3.455  1.00  0.85           H  
ATOM   3434 1HD  LYS A 225      -5.229   5.570   5.756  1.00  0.85           H  
ATOM   3435 2HD  LYS A 225      -6.573   6.324   4.884  1.00  0.85           H  
ATOM   3436 1HE  LYS A 225      -7.733   4.167   4.767  1.00  0.85           H  
ATOM   3437 2HE  LYS A 225      -6.360   3.362   5.548  1.00  0.85           H  
ATOM   3438 1HZ  LYS A 225      -8.113   3.836   7.105  1.00  0.85           H  
ATOM   3439 2HZ  LYS A 225      -6.765   4.701   7.500  1.00  0.85           H  
ATOM   3440 3HZ  LYS A 225      -8.043   5.449   6.774  1.00  0.85           H  
ATOM   3441  N   GLY A 226      -6.986   5.194  -0.964  1.00  0.86           N  
ATOM   3442  CA  GLY A 226      -8.022   4.974  -1.969  1.00  0.86           C  
ATOM   3443  C   GLY A 226      -9.263   5.859  -1.861  1.00  0.86           C  
ATOM   3444  O   GLY A 226     -10.151   5.792  -2.721  1.00  0.86           O  
ATOM   3445  H   GLY A 226      -6.323   5.948  -1.134  1.00  0.86           H  
ATOM   3446 1HA  GLY A 226      -7.576   5.114  -2.954  1.00  0.86           H  
ATOM   3447 2HA  GLY A 226      -8.341   3.939  -1.920  1.00  0.86           H  
ATOM   3448  N   ASP A 227      -9.369   6.700  -0.832  1.00  0.85           N  
ATOM   3449  CA  ASP A 227     -10.567   7.522  -0.753  1.00  0.85           C  
ATOM   3450  C   ASP A 227     -10.415   8.764  -1.589  1.00  0.85           C  
ATOM   3451  O   ASP A 227     -10.172   9.872  -1.101  1.00  0.85           O  
ATOM   3452  CB  ASP A 227     -10.918   7.910   0.668  1.00  0.85           C  
ATOM   3453  CG  ASP A 227     -12.235   8.700   0.744  1.00  0.85           C  
ATOM   3454  OD1 ASP A 227     -12.721   9.174  -0.293  1.00  0.85           O  
ATOM   3455  OD2 ASP A 227     -12.751   8.834   1.829  1.00  0.85           O  
ATOM   3456  H   ASP A 227      -8.627   6.804  -0.146  1.00  0.85           H  
ATOM   3457  HA  ASP A 227     -11.404   6.950  -1.149  1.00  0.85           H  
ATOM   3458 1HB  ASP A 227     -11.004   7.011   1.279  1.00  0.85           H  
ATOM   3459 2HB  ASP A 227     -10.121   8.502   1.077  1.00  0.85           H  
ATOM   3460  N   MET A 228     -10.717   8.578  -2.855  1.00  0.83           N  
ATOM   3461  CA  MET A 228     -10.531   9.609  -3.840  1.00  0.83           C  
ATOM   3462  C   MET A 228     -11.646  10.636  -3.818  1.00  0.83           C  
ATOM   3463  O   MET A 228     -11.629  11.562  -4.618  1.00  0.83           O  
ATOM   3464  CB  MET A 228     -10.426   8.992  -5.229  1.00  0.83           C  
ATOM   3465  CG  MET A 228      -9.243   8.060  -5.407  1.00  0.83           C  
ATOM   3466  SD  MET A 228      -7.700   8.837  -4.990  1.00  0.83           S  
ATOM   3467  CE  MET A 228      -7.591  10.058  -6.271  1.00  0.83           C  
ATOM   3468  H   MET A 228     -10.946   7.623  -3.129  1.00  0.83           H  
ATOM   3469  HA  MET A 228      -9.603  10.124  -3.624  1.00  0.83           H  
ATOM   3470 1HB  MET A 228     -11.332   8.428  -5.444  1.00  0.83           H  
ATOM   3471 2HB  MET A 228     -10.349   9.787  -5.974  1.00  0.83           H  
ATOM   3472 1HG  MET A 228      -9.369   7.184  -4.773  1.00  0.83           H  
ATOM   3473 2HG  MET A 228      -9.192   7.728  -6.445  1.00  0.83           H  
ATOM   3474 1HE  MET A 228      -6.689  10.625  -6.144  1.00  0.83           H  
ATOM   3475 2HE  MET A 228      -7.578   9.555  -7.227  1.00  0.83           H  
ATOM   3476 3HE  MET A 228      -8.450  10.732  -6.218  1.00  0.83           H  
ATOM   3477  N   SER A 229     -12.605  10.538  -2.889  1.00  0.80           N  
ATOM   3478  CA  SER A 229     -13.685  11.515  -2.902  1.00  0.80           C  
ATOM   3479  C   SER A 229     -13.181  12.897  -2.488  1.00  0.80           C  
ATOM   3480  O   SER A 229     -13.866  13.899  -2.703  1.00  0.80           O  
ATOM   3481  CB  SER A 229     -14.852  11.092  -2.014  1.00  0.80           C  
ATOM   3482  OG  SER A 229     -14.545  11.151  -0.651  1.00  0.80           O  
ATOM   3483  H   SER A 229     -12.584   9.814  -2.154  1.00  0.80           H  
ATOM   3484  HA  SER A 229     -14.059  11.591  -3.924  1.00  0.80           H  
ATOM   3485 1HB  SER A 229     -15.704  11.736  -2.220  1.00  0.80           H  
ATOM   3486 2HB  SER A 229     -15.144  10.076  -2.270  1.00  0.80           H  
ATOM   3487  HG  SER A 229     -13.891  10.432  -0.479  1.00  0.80           H  
ATOM   3488  N   LEU A 230     -11.978  12.958  -1.904  1.00  0.76           N  
ATOM   3489  CA  LEU A 230     -11.435  14.239  -1.472  1.00  0.76           C  
ATOM   3490  C   LEU A 230     -10.688  15.002  -2.569  1.00  0.76           C  
ATOM   3491  O   LEU A 230     -10.433  16.194  -2.414  1.00  0.76           O  
ATOM   3492  CB  LEU A 230     -10.444  14.040  -0.328  1.00  0.76           C  
ATOM   3493  CG  LEU A 230     -11.039  13.870   1.042  1.00  0.76           C  
ATOM   3494  CD1 LEU A 230     -11.748  12.512   1.089  1.00  0.76           C  
ATOM   3495  CD2 LEU A 230      -9.950  13.979   2.061  1.00  0.76           C  
ATOM   3496  H   LEU A 230     -11.453  12.090  -1.739  1.00  0.76           H  
ATOM   3497  HA  LEU A 230     -12.262  14.858  -1.126  1.00  0.76           H  
ATOM   3498 1HB  LEU A 230      -9.851  13.150  -0.539  1.00  0.76           H  
ATOM   3499 2HB  LEU A 230      -9.770  14.896  -0.300  1.00  0.76           H  
ATOM   3500  HG  LEU A 230     -11.783  14.647   1.229  1.00  0.76           H  
ATOM   3501 1HD1 LEU A 230     -12.194  12.358   2.070  1.00  0.76           H  
ATOM   3502 2HD1 LEU A 230     -12.526  12.476   0.338  1.00  0.76           H  
ATOM   3503 3HD1 LEU A 230     -11.028  11.710   0.893  1.00  0.76           H  
ATOM   3504 1HD2 LEU A 230     -10.361  13.851   3.063  1.00  0.76           H  
ATOM   3505 2HD2 LEU A 230      -9.221  13.212   1.862  1.00  0.76           H  
ATOM   3506 3HD2 LEU A 230      -9.486  14.962   1.986  1.00  0.76           H  
ATOM   3507  N   CYS A 231     -10.279  14.318  -3.641  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      -9.425  14.951  -4.651  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -9.789  14.591  -6.072  1.00  0.74           C  
ATOM   3510  O   CYS A 231     -10.594  13.699  -6.308  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      -7.972  14.580  -4.421  1.00  0.74           C  
ATOM   3512  SG  CYS A 231      -7.349  15.091  -2.817  1.00  0.74           S  
ATOM   3513  H   CYS A 231     -10.582  13.352  -3.779  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -9.514  16.033  -4.548  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      -7.857  13.508  -4.513  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      -7.360  15.030  -5.184  1.00  0.74           H  
ATOM   3517  N   SER A 232      -9.187  15.275  -7.031  1.00  0.75           N  
ATOM   3518  CA  SER A 232      -9.438  14.874  -8.417  1.00  0.75           C  
ATOM   3519  C   SER A 232      -8.252  14.119  -8.922  1.00  0.75           C  
ATOM   3520  O   SER A 232      -7.121  14.448  -8.566  1.00  0.75           O  
ATOM   3521  CB  SER A 232      -9.624  16.033  -9.339  1.00  0.75           C  
ATOM   3522  OG  SER A 232     -10.737  16.787  -9.026  1.00  0.75           O  
ATOM   3523  H   SER A 232      -8.530  16.017  -6.777  1.00  0.75           H  
ATOM   3524  HA  SER A 232     -10.315  14.227  -8.463  1.00  0.75           H  
ATOM   3525 1HB  SER A 232      -8.740  16.636  -9.301  1.00  0.75           H  
ATOM   3526 2HB  SER A 232      -9.715  15.666 -10.364  1.00  0.75           H  
ATOM   3527  HG  SER A 232     -11.449  16.412  -9.590  1.00  0.75           H  
ATOM   3528  N   ILE A 233      -8.495  13.166  -9.806  1.00  0.78           N  
ATOM   3529  CA  ILE A 233      -7.393  12.440 -10.420  1.00  0.78           C  
ATOM   3530  C   ILE A 233      -7.367  12.683 -11.909  1.00  0.78           C  
ATOM   3531  O   ILE A 233      -8.416  12.671 -12.567  1.00  0.78           O  
ATOM   3532  CB  ILE A 233      -7.489  10.945 -10.124  1.00  0.78           C  
ATOM   3533  CG1 ILE A 233      -6.247  10.209 -10.672  1.00  0.78           C  
ATOM   3534  CG2 ILE A 233      -8.754  10.397 -10.725  1.00  0.78           C  
ATOM   3535  CD1 ILE A 233      -6.077   8.819 -10.106  1.00  0.78           C  
ATOM   3536  H   ILE A 233      -9.469  12.956 -10.044  1.00  0.78           H  
ATOM   3537  HA  ILE A 233      -6.458  12.804 -10.011  1.00  0.78           H  
ATOM   3538  HB  ILE A 233      -7.509  10.805  -9.065  1.00  0.78           H  
ATOM   3539 1HG1 ILE A 233      -6.334  10.126 -11.758  1.00  0.78           H  
ATOM   3540 2HG1 ILE A 233      -5.354  10.793 -10.444  1.00  0.78           H  
ATOM   3541 1HG2 ILE A 233      -8.837   9.334 -10.502  1.00  0.78           H  
ATOM   3542 2HG2 ILE A 233      -9.613  10.927 -10.306  1.00  0.78           H  
ATOM   3543 3HG2 ILE A 233      -8.724  10.543 -11.801  1.00  0.78           H  
ATOM   3544 1HD1 ILE A 233      -5.191   8.358 -10.535  1.00  0.78           H  
ATOM   3545 2HD1 ILE A 233      -5.964   8.881  -9.023  1.00  0.78           H  
ATOM   3546 3HD1 ILE A 233      -6.950   8.216 -10.346  1.00  0.78           H  
ATOM   3547  N   VAL A 234      -6.168  12.890 -12.433  1.00  0.85           N  
ATOM   3548  CA  VAL A 234      -6.026  13.150 -13.833  1.00  0.85           C  
ATOM   3549  C   VAL A 234      -5.151  12.057 -14.448  1.00  0.85           C  
ATOM   3550  O   VAL A 234      -4.066  11.763 -13.924  1.00  0.85           O  
ATOM   3551  CB  VAL A 234      -5.370  14.517 -14.038  1.00  0.85           C  
ATOM   3552  CG1 VAL A 234      -5.324  14.867 -15.528  1.00  0.85           C  
ATOM   3553  CG2 VAL A 234      -6.077  15.538 -13.190  1.00  0.85           C  
ATOM   3554  H   VAL A 234      -5.355  12.909 -11.835  1.00  0.85           H  
ATOM   3555  HA  VAL A 234      -7.001  13.147 -14.271  1.00  0.85           H  
ATOM   3556  HB  VAL A 234      -4.343  14.446 -13.712  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 234      -4.812  15.816 -15.679  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 234      -4.827  14.099 -16.040  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 234      -6.342  14.941 -15.914  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 234      -5.588  16.469 -13.293  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 234      -7.114  15.624 -13.500  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 234      -6.032  15.235 -12.142  1.00  0.85           H  
ATOM   3563  N   LYS A 235      -5.659  11.450 -15.521  1.00  0.93           N  
ATOM   3564  CA  LYS A 235      -5.024  10.374 -16.299  1.00  0.93           C  
ATOM   3565  C   LYS A 235      -6.044   9.520 -17.012  1.00  0.93           C  
ATOM   3566  O   LYS A 235      -6.275   9.703 -18.213  1.00  0.93           O  
ATOM   3567  OXT LYS A 235      -6.888   8.966 -16.307  1.00  0.93           O  
ATOM   3568  CB  LYS A 235      -4.116   9.453 -15.461  1.00  0.93           C  
ATOM   3569  CG  LYS A 235      -3.492   8.286 -16.247  1.00  0.93           C  
ATOM   3570  CD  LYS A 235      -2.510   7.491 -15.386  1.00  0.93           C  
ATOM   3571  CE  LYS A 235      -1.873   6.343 -16.156  1.00  0.93           C  
ATOM   3572  NZ  LYS A 235      -2.865   5.287 -16.520  1.00  0.93           N  
ATOM   3573  H   LYS A 235      -6.561  11.811 -15.834  1.00  0.93           H  
ATOM   3574  HA  LYS A 235      -4.416  10.833 -17.062  1.00  0.93           H  
ATOM   3575 1HB  LYS A 235      -3.256   9.994 -15.136  1.00  0.93           H  
ATOM   3576 2HB  LYS A 235      -4.640   9.074 -14.582  1.00  0.93           H  
ATOM   3577 1HG  LYS A 235      -4.281   7.616 -16.590  1.00  0.93           H  
ATOM   3578 2HG  LYS A 235      -2.967   8.672 -17.116  1.00  0.93           H  
ATOM   3579 1HD  LYS A 235      -1.716   8.157 -15.052  1.00  0.93           H  
ATOM   3580 2HD  LYS A 235      -3.019   7.092 -14.513  1.00  0.93           H  
ATOM   3581 1HE  LYS A 235      -1.420   6.735 -17.065  1.00  0.93           H  
ATOM   3582 2HE  LYS A 235      -1.101   5.894 -15.541  1.00  0.93           H  
ATOM   3583 1HZ  LYS A 235      -2.399   4.546 -17.026  1.00  0.93           H  
ATOM   3584 2HZ  LYS A 235      -3.278   4.912 -15.679  1.00  0.93           H  
ATOM   3585 3HZ  LYS A 235      -3.588   5.688 -17.101  1.00  0.93           H  
ENDMDL

REMARK ID 695297 DOMAINID 686108 MODEL 5 SIUMPK_R117A
MODEL     5
ATOM      1  N   MET A   1       2.297  -1.880   3.258  1.00  0.98           N  
ATOM      2  CA  MET A   1       3.298  -0.826   3.318  1.00  0.98           C  
ATOM      3  C   MET A   1       2.879   0.343   2.438  1.00  0.98           C  
ATOM      4  O   MET A   1       2.609   0.180   1.244  1.00  0.98           O  
ATOM      5  CB  MET A   1       4.668  -1.374   2.925  1.00  0.98           C  
ATOM      6  CG  MET A   1       5.821  -0.368   2.988  1.00  0.98           C  
ATOM      7  SD  MET A   1       7.418  -1.162   2.661  1.00  0.98           S  
ATOM      8  CE  MET A   1       8.581   0.166   2.875  1.00  0.98           C  
ATOM      9 1H   MET A   1       2.568  -2.642   3.864  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.411  -1.503   3.564  1.00  0.98           H  
ATOM     11 3H   MET A   1       2.214  -2.214   2.310  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.354  -0.463   4.342  1.00  0.98           H  
ATOM     13 1HB  MET A   1       4.921  -2.203   3.586  1.00  0.98           H  
ATOM     14 2HB  MET A   1       4.622  -1.765   1.910  1.00  0.98           H  
ATOM     15 1HG  MET A   1       5.660   0.422   2.248  1.00  0.98           H  
ATOM     16 2HG  MET A   1       5.857   0.103   3.968  1.00  0.98           H  
ATOM     17 1HE  MET A   1       9.594  -0.203   2.706  1.00  0.98           H  
ATOM     18 2HE  MET A   1       8.365   0.952   2.164  1.00  0.98           H  
ATOM     19 3HE  MET A   1       8.502   0.550   3.889  1.00  0.98           H  
ATOM     20  N   THR A   2       2.792   1.510   3.054  1.00  0.88           N  
ATOM     21  CA  THR A   2       2.391   2.755   2.405  1.00  0.88           C  
ATOM     22  C   THR A   2       3.589   3.362   1.680  1.00  0.88           C  
ATOM     23  O   THR A   2       4.688   3.339   2.214  1.00  0.88           O  
ATOM     24  CB  THR A   2       1.821   3.719   3.457  1.00  0.88           C  
ATOM     25  OG1 THR A   2       0.670   3.116   4.079  1.00  0.88           O  
ATOM     26  CG2 THR A   2       1.411   5.044   2.833  1.00  0.88           C  
ATOM     27  H   THR A   2       3.060   1.559   4.041  1.00  0.88           H  
ATOM     28  HA  THR A   2       1.618   2.542   1.665  1.00  0.88           H  
ATOM     29  HB  THR A   2       2.571   3.883   4.217  1.00  0.88           H  
ATOM     30  HG1 THR A   2       0.402   3.639   4.842  1.00  0.88           H  
ATOM     31 1HG2 THR A   2       1.015   5.699   3.589  1.00  0.88           H  
ATOM     32 2HG2 THR A   2       2.258   5.526   2.357  1.00  0.88           H  
ATOM     33 3HG2 THR A   2       0.654   4.841   2.095  1.00  0.88           H  
ATOM     34  N   LYS A   3       3.406   3.864   0.456  1.00  0.78           N  
ATOM     35  CA  LYS A   3       4.525   4.451  -0.272  1.00  0.78           C  
ATOM     36  C   LYS A   3       4.576   5.978  -0.252  1.00  0.78           C  
ATOM     37  O   LYS A   3       5.671   6.530  -0.237  1.00  0.78           O  
ATOM     38  CB  LYS A   3       4.532   3.948  -1.706  1.00  0.78           C  
ATOM     39  CG  LYS A   3       4.741   2.432  -1.830  1.00  0.78           C  
ATOM     40  CD  LYS A   3       6.155   2.029  -1.365  1.00  0.78           C  
ATOM     41  CE  LYS A   3       6.409   0.540  -1.552  1.00  0.78           C  
ATOM     42  NZ  LYS A   3       7.825   0.168  -1.248  1.00  0.78           N  
ATOM     43  H   LYS A   3       2.482   3.881   0.027  1.00  0.78           H  
ATOM     44  HA  LYS A   3       5.443   4.100   0.194  1.00  0.78           H  
ATOM     45 1HB  LYS A   3       3.576   4.198  -2.179  1.00  0.78           H  
ATOM     46 2HB  LYS A   3       5.321   4.450  -2.265  1.00  0.78           H  
ATOM     47 1HG  LYS A   3       4.002   1.914  -1.209  1.00  0.78           H  
ATOM     48 2HG  LYS A   3       4.598   2.126  -2.864  1.00  0.78           H  
ATOM     49 1HD  LYS A   3       6.911   2.599  -1.915  1.00  0.78           H  
ATOM     50 2HD  LYS A   3       6.257   2.260  -0.304  1.00  0.78           H  
ATOM     51 1HE  LYS A   3       5.749  -0.013  -0.880  1.00  0.78           H  
ATOM     52 2HE  LYS A   3       6.182   0.262  -2.580  1.00  0.78           H  
ATOM     53 1HZ  LYS A   3       7.948  -0.824  -1.376  1.00  0.78           H  
ATOM     54 2HZ  LYS A   3       8.447   0.664  -1.876  1.00  0.78           H  
ATOM     55 3HZ  LYS A   3       8.056   0.409  -0.293  1.00  0.78           H  
ATOM     56  N   ARG A   4       3.437   6.680  -0.245  1.00  0.70           N  
ATOM     57  CA  ARG A   4       3.553   8.152  -0.194  1.00  0.70           C  
ATOM     58  C   ARG A   4       2.823   8.688   1.026  1.00  0.70           C  
ATOM     59  O   ARG A   4       1.591   8.571   1.155  1.00  0.70           O  
ATOM     60  CB  ARG A   4       3.061   8.863  -1.459  1.00  0.70           C  
ATOM     61  CG  ARG A   4       3.254  10.425  -1.424  1.00  0.70           C  
ATOM     62  CD  ARG A   4       2.897  11.117  -2.734  1.00  0.70           C  
ATOM     63  NE  ARG A   4       3.860  10.817  -3.816  1.00  0.70           N  
ATOM     64  CZ  ARG A   4       3.720  11.157  -5.122  1.00  0.70           C  
ATOM     65  NH1 ARG A   4       2.682  11.824  -5.551  1.00  0.70           N  
ATOM     66  NH2 ARG A   4       4.658  10.798  -5.964  1.00  0.70           N  
ATOM     67  H   ARG A   4       2.534   6.197  -0.286  1.00  0.70           H  
ATOM     68  HA  ARG A   4       4.604   8.421  -0.080  1.00  0.70           H  
ATOM     69 1HB  ARG A   4       3.607   8.485  -2.323  1.00  0.70           H  
ATOM     70 2HB  ARG A   4       1.999   8.654  -1.617  1.00  0.70           H  
ATOM     71 1HG  ARG A   4       2.660  10.858  -0.626  1.00  0.70           H  
ATOM     72 2HG  ARG A   4       4.310  10.634  -1.226  1.00  0.70           H  
ATOM     73 1HD  ARG A   4       1.910  10.794  -3.061  1.00  0.70           H  
ATOM     74 2HD  ARG A   4       2.885  12.194  -2.578  1.00  0.70           H  
ATOM     75  HE  ARG A   4       4.719  10.300  -3.587  1.00  0.70           H  
ATOM     76 1HH1 ARG A   4       1.960  12.128  -4.893  1.00  0.70           H  
ATOM     77 2HH1 ARG A   4       2.598  12.057  -6.525  1.00  0.70           H  
ATOM     78 1HH2 ARG A   4       5.463  10.273  -5.598  1.00  0.70           H  
ATOM     79 2HH2 ARG A   4       4.593  11.031  -6.945  1.00  0.70           H  
ATOM     80  N   VAL A   5       3.592   9.320   1.899  1.00  0.65           N  
ATOM     81  CA  VAL A   5       3.030   9.810   3.142  1.00  0.65           C  
ATOM     82  C   VAL A   5       3.316  11.262   3.379  1.00  0.65           C  
ATOM     83  O   VAL A   5       4.399  11.753   3.044  1.00  0.65           O  
ATOM     84  CB  VAL A   5       3.606   9.016   4.320  1.00  0.65           C  
ATOM     85  CG1 VAL A   5       5.102   9.222   4.407  1.00  0.65           C  
ATOM     86  CG2 VAL A   5       2.931   9.418   5.642  1.00  0.65           C  
ATOM     87  H   VAL A   5       4.599   9.403   1.715  1.00  0.65           H  
ATOM     88  HA  VAL A   5       1.951   9.669   3.117  1.00  0.65           H  
ATOM     89  HB  VAL A   5       3.413   8.001   4.134  1.00  0.65           H  
ATOM     90 1HG1 VAL A   5       5.506   8.634   5.227  1.00  0.65           H  
ATOM     91 2HG1 VAL A   5       5.563   8.909   3.469  1.00  0.65           H  
ATOM     92 3HG1 VAL A   5       5.306  10.273   4.582  1.00  0.65           H  
ATOM     93 1HG2 VAL A   5       3.336   8.825   6.432  1.00  0.65           H  
ATOM     94 2HG2 VAL A   5       3.113  10.450   5.870  1.00  0.65           H  
ATOM     95 3HG2 VAL A   5       1.860   9.245   5.577  1.00  0.65           H  
ATOM     96  N   LEU A   6       2.323  11.935   3.934  1.00  0.62           N  
ATOM     97  CA  LEU A   6       2.481  13.307   4.331  1.00  0.62           C  
ATOM     98  C   LEU A   6       2.564  13.283   5.851  1.00  0.62           C  
ATOM     99  O   LEU A   6       1.639  12.778   6.494  1.00  0.62           O  
ATOM    100  CB  LEU A   6       1.297  14.149   3.862  1.00  0.62           C  
ATOM    101  CG  LEU A   6       1.413  15.637   4.176  1.00  0.62           C  
ATOM    102  CD1 LEU A   6       2.553  16.121   3.446  1.00  0.62           C  
ATOM    103  CD2 LEU A   6       0.241  16.366   3.711  1.00  0.62           C  
ATOM    104  H   LEU A   6       1.449  11.442   4.129  1.00  0.62           H  
ATOM    105  HA  LEU A   6       3.399  13.704   3.919  1.00  0.62           H  
ATOM    106 1HB  LEU A   6       1.196  14.041   2.787  1.00  0.62           H  
ATOM    107 2HB  LEU A   6       0.390  13.772   4.331  1.00  0.62           H  
ATOM    108  HG  LEU A   6       1.566  15.794   5.246  1.00  0.62           H  
ATOM    109 1HD1 LEU A   6       2.723  17.147   3.589  1.00  0.62           H  
ATOM    110 2HD1 LEU A   6       3.393  15.574   3.789  1.00  0.62           H  
ATOM    111 3HD1 LEU A   6       2.378  15.945   2.398  1.00  0.62           H  
ATOM    112 1HD2 LEU A   6       0.359  17.416   3.898  1.00  0.62           H  
ATOM    113 2HD2 LEU A   6       0.125  16.208   2.648  1.00  0.62           H  
ATOM    114 3HD2 LEU A   6      -0.615  16.024   4.225  1.00  0.62           H  
ATOM    115  N   VAL A   7       3.658  13.770   6.426  1.00  0.61           N  
ATOM    116  CA  VAL A   7       3.783  13.722   7.876  1.00  0.61           C  
ATOM    117  C   VAL A   7       3.709  15.146   8.403  1.00  0.61           C  
ATOM    118  O   VAL A   7       4.507  15.990   8.011  1.00  0.61           O  
ATOM    119  CB  VAL A   7       5.119  13.094   8.318  1.00  0.61           C  
ATOM    120  CG1 VAL A   7       5.138  13.041   9.847  1.00  0.61           C  
ATOM    121  CG2 VAL A   7       5.291  11.694   7.709  1.00  0.61           C  
ATOM    122  H   VAL A   7       4.398  14.153   5.846  1.00  0.61           H  
ATOM    123  HA  VAL A   7       2.960  13.146   8.298  1.00  0.61           H  
ATOM    124  HB  VAL A   7       5.943  13.731   7.994  1.00  0.61           H  
ATOM    125 1HG1 VAL A   7       6.071  12.613  10.181  1.00  0.61           H  
ATOM    126 2HG1 VAL A   7       5.020  14.040  10.259  1.00  0.61           H  
ATOM    127 3HG1 VAL A   7       4.313  12.419  10.196  1.00  0.61           H  
ATOM    128 1HG2 VAL A   7       6.240  11.267   8.033  1.00  0.61           H  
ATOM    129 2HG2 VAL A   7       4.476  11.058   8.034  1.00  0.61           H  
ATOM    130 3HG2 VAL A   7       5.282  11.770   6.619  1.00  0.61           H  
ATOM    131  N   LYS A   8       2.746  15.410   9.260  1.00  0.62           N  
ATOM    132  CA  LYS A   8       2.530  16.741   9.788  1.00  0.62           C  
ATOM    133  C   LYS A   8       3.113  16.878  11.184  1.00  0.62           C  
ATOM    134  O   LYS A   8       2.750  16.103  12.061  1.00  0.62           O  
ATOM    135  CB  LYS A   8       1.042  17.051   9.849  1.00  0.62           C  
ATOM    136  CG  LYS A   8       0.746  18.482  10.218  1.00  0.62           C  
ATOM    137  CD  LYS A   8      -0.698  18.680  10.283  1.00  0.62           C  
ATOM    138  CE  LYS A   8      -1.206  18.249  11.579  1.00  0.62           C  
ATOM    139  NZ  LYS A   8      -0.896  19.249  12.664  1.00  0.62           N  
ATOM    140  H   LYS A   8       2.136  14.657   9.550  1.00  0.62           H  
ATOM    141  HA  LYS A   8       3.009  17.446   9.130  1.00  0.62           H  
ATOM    142 1HB  LYS A   8       0.591  16.852   8.875  1.00  0.62           H  
ATOM    143 2HB  LYS A   8       0.560  16.399  10.573  1.00  0.62           H  
ATOM    144 1HG  LYS A   8       1.174  18.700  11.198  1.00  0.62           H  
ATOM    145 2HG  LYS A   8       1.179  19.168   9.502  1.00  0.62           H  
ATOM    146 1HD  LYS A   8      -0.965  19.703  10.125  1.00  0.62           H  
ATOM    147 2HD  LYS A   8      -1.179  18.077   9.522  1.00  0.62           H  
ATOM    148 1HE  LYS A   8      -2.246  18.121  11.495  1.00  0.62           H  
ATOM    149 2HE  LYS A   8      -0.761  17.296  11.834  1.00  0.62           H  
ATOM    150 1HZ  LYS A   8      -1.277  18.943  13.540  1.00  0.62           H  
ATOM    151 2HZ  LYS A   8       0.100  19.356  12.751  1.00  0.62           H  
ATOM    152 3HZ  LYS A   8      -1.310  20.153  12.459  1.00  0.62           H  
ATOM    153  N   PHE A   9       3.985  17.858  11.415  1.00  0.64           N  
ATOM    154  CA  PHE A   9       4.573  18.034  12.741  1.00  0.64           C  
ATOM    155  C   PHE A   9       4.120  19.286  13.444  1.00  0.64           C  
ATOM    156  O   PHE A   9       4.456  20.415  13.049  1.00  0.64           O  
ATOM    157  CB  PHE A   9       6.087  18.075  12.687  1.00  0.64           C  
ATOM    158  CG  PHE A   9       6.688  16.837  12.227  1.00  0.64           C  
ATOM    159  CD1 PHE A   9       6.879  16.642  10.906  1.00  0.64           C  
ATOM    160  CD2 PHE A   9       7.039  15.852  13.108  1.00  0.64           C  
ATOM    161  CE1 PHE A   9       7.435  15.477  10.437  1.00  0.64           C  
ATOM    162  CE2 PHE A   9       7.582  14.681  12.654  1.00  0.64           C  
ATOM    163  CZ  PHE A   9       7.781  14.499  11.320  1.00  0.64           C  
ATOM    164  H   PHE A   9       4.238  18.474  10.655  1.00  0.64           H  
ATOM    165  HA  PHE A   9       4.275  17.199  13.368  1.00  0.64           H  
ATOM    166 1HB  PHE A   9       6.404  18.877  12.024  1.00  0.64           H  
ATOM    167 2HB  PHE A   9       6.475  18.297  13.681  1.00  0.64           H  
ATOM    168  HD1 PHE A   9       6.578  17.438  10.235  1.00  0.64           H  
ATOM    169  HD2 PHE A   9       6.877  16.008  14.177  1.00  0.64           H  
ATOM    170  HE1 PHE A   9       7.588  15.326   9.372  1.00  0.64           H  
ATOM    171  HE2 PHE A   9       7.858  13.904  13.350  1.00  0.64           H  
ATOM    172  HZ  PHE A   9       8.212  13.573  10.966  1.00  0.64           H  
ATOM    173  N   SER A  10       3.377  19.089  14.518  1.00  0.66           N  
ATOM    174  CA  SER A  10       2.911  20.233  15.266  1.00  0.66           C  
ATOM    175  C   SER A  10       4.122  20.948  15.846  1.00  0.66           C  
ATOM    176  O   SER A  10       5.116  20.311  16.217  1.00  0.66           O  
ATOM    177  CB  SER A  10       1.936  19.817  16.341  1.00  0.66           C  
ATOM    178  OG  SER A  10       0.759  19.294  15.793  1.00  0.66           O  
ATOM    179  H   SER A  10       3.144  18.131  14.812  1.00  0.66           H  
ATOM    180  HA  SER A  10       2.400  20.915  14.586  1.00  0.66           H  
ATOM    181 1HB  SER A  10       2.406  19.049  16.957  1.00  0.66           H  
ATOM    182 2HB  SER A  10       1.702  20.663  16.982  1.00  0.66           H  
ATOM    183  HG  SER A  10       0.308  18.852  16.528  1.00  0.66           H  
ATOM    184  N   GLY A  11       4.028  22.265  15.979  1.00  0.69           N  
ATOM    185  CA  GLY A  11       5.130  23.037  16.549  1.00  0.69           C  
ATOM    186  C   GLY A  11       5.496  22.540  17.946  1.00  0.69           C  
ATOM    187  O   GLY A  11       6.670  22.527  18.319  1.00  0.69           O  
ATOM    188  H   GLY A  11       3.193  22.731  15.662  1.00  0.69           H  
ATOM    189 1HA  GLY A  11       5.998  22.965  15.891  1.00  0.69           H  
ATOM    190 2HA  GLY A  11       4.856  24.086  16.587  1.00  0.69           H  
ATOM    191  N   GLU A  12       4.494  22.075  18.695  1.00  0.71           N  
ATOM    192  CA  GLU A  12       4.707  21.562  20.041  1.00  0.71           C  
ATOM    193  C   GLU A  12       5.633  20.345  20.057  1.00  0.71           C  
ATOM    194  O   GLU A  12       6.290  20.079  21.065  1.00  0.71           O  
ATOM    195  CB  GLU A  12       3.366  21.143  20.658  1.00  0.71           C  
ATOM    196  CG  GLU A  12       2.783  19.866  20.021  1.00  0.71           C  
ATOM    197  CD  GLU A  12       1.400  19.471  20.465  1.00  0.71           C  
ATOM    198  OE1 GLU A  12       0.853  20.113  21.326  1.00  0.71           O  
ATOM    199  OE2 GLU A  12       0.893  18.497  19.932  1.00  0.71           O  
ATOM    200  H   GLU A  12       3.559  22.107  18.321  1.00  0.71           H  
ATOM    201  HA  GLU A  12       5.160  22.351  20.640  1.00  0.71           H  
ATOM    202 1HB  GLU A  12       3.488  20.975  21.725  1.00  0.71           H  
ATOM    203 2HB  GLU A  12       2.642  21.949  20.532  1.00  0.71           H  
ATOM    204 1HG  GLU A  12       2.791  20.002  18.968  1.00  0.71           H  
ATOM    205 2HG  GLU A  12       3.442  19.035  20.252  1.00  0.71           H  
ATOM    206  N   ALA A  13       5.692  19.598  18.945  1.00  0.74           N  
ATOM    207  CA  ALA A  13       6.531  18.421  18.884  1.00  0.74           C  
ATOM    208  C   ALA A  13       7.953  18.872  18.667  1.00  0.74           C  
ATOM    209  O   ALA A  13       8.872  18.454  19.366  1.00  0.74           O  
ATOM    210  CB  ALA A  13       6.078  17.491  17.755  1.00  0.74           C  
ATOM    211  H   ALA A  13       5.175  19.868  18.114  1.00  0.74           H  
ATOM    212  HA  ALA A  13       6.471  17.897  19.837  1.00  0.74           H  
ATOM    213 1HB  ALA A  13       6.723  16.613  17.725  1.00  0.74           H  
ATOM    214 2HB  ALA A  13       5.046  17.181  17.930  1.00  0.74           H  
ATOM    215 3HB  ALA A  13       6.138  18.018  16.802  1.00  0.74           H  
ATOM    216  N   LEU A  14       8.116  19.821  17.749  1.00  0.77           N  
ATOM    217  CA  LEU A  14       9.440  20.325  17.395  1.00  0.77           C  
ATOM    218  C   LEU A  14      10.076  21.059  18.572  1.00  0.77           C  
ATOM    219  O   LEU A  14      11.294  21.043  18.743  1.00  0.77           O  
ATOM    220  CB  LEU A  14       9.331  21.225  16.168  1.00  0.77           C  
ATOM    221  CG  LEU A  14       8.919  20.458  14.880  1.00  0.77           C  
ATOM    222  CD1 LEU A  14       8.682  21.424  13.727  1.00  0.77           C  
ATOM    223  CD2 LEU A  14      10.006  19.464  14.547  1.00  0.77           C  
ATOM    224  H   LEU A  14       7.287  20.160  17.252  1.00  0.77           H  
ATOM    225  HA  LEU A  14      10.071  19.477  17.140  1.00  0.77           H  
ATOM    226 1HB  LEU A  14       8.578  21.993  16.364  1.00  0.77           H  
ATOM    227 2HB  LEU A  14      10.290  21.714  15.994  1.00  0.77           H  
ATOM    228  HG  LEU A  14       7.981  19.925  15.068  1.00  0.77           H  
ATOM    229 1HD1 LEU A  14       8.381  20.872  12.839  1.00  0.77           H  
ATOM    230 2HD1 LEU A  14       7.890  22.126  13.997  1.00  0.77           H  
ATOM    231 3HD1 LEU A  14       9.603  21.967  13.522  1.00  0.77           H  
ATOM    232 1HD2 LEU A  14       9.725  18.895  13.664  1.00  0.77           H  
ATOM    233 2HD2 LEU A  14      10.940  19.991  14.358  1.00  0.77           H  
ATOM    234 3HD2 LEU A  14      10.131  18.797  15.391  1.00  0.77           H  
ATOM    235  N   ALA A  15       9.230  21.680  19.390  1.00  0.80           N  
ATOM    236  CA  ALA A  15       9.618  22.399  20.599  1.00  0.80           C  
ATOM    237  C   ALA A  15      10.293  21.492  21.642  1.00  0.80           C  
ATOM    238  O   ALA A  15      11.020  21.972  22.515  1.00  0.80           O  
ATOM    239  CB  ALA A  15       8.404  23.063  21.198  1.00  0.80           C  
ATOM    240  H   ALA A  15       8.241  21.686  19.140  1.00  0.80           H  
ATOM    241  HA  ALA A  15      10.336  23.163  20.318  1.00  0.80           H  
ATOM    242 1HB  ALA A  15       8.723  23.609  22.037  1.00  0.80           H  
ATOM    243 2HB  ALA A  15       7.956  23.738  20.465  1.00  0.80           H  
ATOM    244 3HB  ALA A  15       7.680  22.311  21.493  1.00  0.80           H  
ATOM    245  N   GLY A  16      10.005  20.192  21.607  1.00  0.82           N  
ATOM    246  CA  GLY A  16      10.606  19.255  22.544  1.00  0.82           C  
ATOM    247  C   GLY A  16      10.171  19.418  23.997  1.00  0.82           C  
ATOM    248  O   GLY A  16       9.127  19.997  24.311  1.00  0.82           O  
ATOM    249  H   GLY A  16       9.416  19.813  20.866  1.00  0.82           H  
ATOM    250 1HA  GLY A  16      10.365  18.249  22.212  1.00  0.82           H  
ATOM    251 2HA  GLY A  16      11.686  19.332  22.491  1.00  0.82           H  
ATOM    252  N   LYS A  17      11.016  18.904  24.897  1.00  0.85           N  
ATOM    253  CA  LYS A  17      10.756  18.869  26.341  1.00  0.85           C  
ATOM    254  C   LYS A  17      10.445  20.222  26.973  1.00  0.85           C  
ATOM    255  O   LYS A  17       9.587  20.318  27.848  1.00  0.85           O  
ATOM    256  CB  LYS A  17      11.951  18.256  27.075  1.00  0.85           C  
ATOM    257  CG  LYS A  17      11.770  18.132  28.585  1.00  0.85           C  
ATOM    258  CD  LYS A  17      12.969  17.446  29.239  1.00  0.85           C  
ATOM    259  CE  LYS A  17      12.803  17.365  30.752  1.00  0.85           C  
ATOM    260  NZ  LYS A  17      13.968  16.702  31.404  1.00  0.85           N  
ATOM    261  H   LYS A  17      11.878  18.492  24.551  1.00  0.85           H  
ATOM    262  HA  LYS A  17       9.890  18.227  26.507  1.00  0.85           H  
ATOM    263 1HB  LYS A  17      12.155  17.262  26.676  1.00  0.85           H  
ATOM    264 2HB  LYS A  17      12.837  18.868  26.897  1.00  0.85           H  
ATOM    265 1HG  LYS A  17      11.653  19.129  29.015  1.00  0.85           H  
ATOM    266 2HG  LYS A  17      10.869  17.557  28.798  1.00  0.85           H  
ATOM    267 1HD  LYS A  17      13.075  16.437  28.839  1.00  0.85           H  
ATOM    268 2HD  LYS A  17      13.875  18.006  29.012  1.00  0.85           H  
ATOM    269 1HE  LYS A  17      12.700  18.372  31.153  1.00  0.85           H  
ATOM    270 2HE  LYS A  17      11.901  16.798  30.982  1.00  0.85           H  
ATOM    271 1HZ  LYS A  17      13.820  16.668  32.403  1.00  0.85           H  
ATOM    272 2HZ  LYS A  17      14.065  15.762  31.046  1.00  0.85           H  
ATOM    273 3HZ  LYS A  17      14.808  17.226  31.206  1.00  0.85           H  
ATOM    274  N   GLU A  18      11.154  21.268  26.552  1.00  0.85           N  
ATOM    275  CA  GLU A  18      10.965  22.594  27.140  1.00  0.85           C  
ATOM    276  C   GLU A  18       9.599  23.196  26.806  1.00  0.85           C  
ATOM    277  O   GLU A  18       9.138  24.114  27.482  1.00  0.85           O  
ATOM    278  CB  GLU A  18      12.088  23.540  26.712  1.00  0.85           C  
ATOM    279  CG  GLU A  18      13.457  23.162  27.286  1.00  0.85           C  
ATOM    280  CD  GLU A  18      14.569  24.116  26.906  1.00  0.85           C  
ATOM    281  OE1 GLU A  18      14.317  25.038  26.172  1.00  0.85           O  
ATOM    282  OE2 GLU A  18      15.673  23.915  27.358  1.00  0.85           O  
ATOM    283  H   GLU A  18      11.830  21.139  25.813  1.00  0.85           H  
ATOM    284  HA  GLU A  18      11.018  22.488  28.223  1.00  0.85           H  
ATOM    285 1HB  GLU A  18      12.164  23.543  25.622  1.00  0.85           H  
ATOM    286 2HB  GLU A  18      11.850  24.557  27.028  1.00  0.85           H  
ATOM    287 1HG  GLU A  18      13.381  23.127  28.372  1.00  0.85           H  
ATOM    288 2HG  GLU A  18      13.711  22.160  26.938  1.00  0.85           H  
ATOM    289  N   GLY A  19       8.990  22.736  25.718  1.00  0.84           N  
ATOM    290  CA  GLY A  19       7.684  23.205  25.293  1.00  0.84           C  
ATOM    291  C   GLY A  19       7.682  24.427  24.385  1.00  0.84           C  
ATOM    292  O   GLY A  19       6.646  24.738  23.805  1.00  0.84           O  
ATOM    293  H   GLY A  19       9.399  21.960  25.200  1.00  0.84           H  
ATOM    294 1HA  GLY A  19       7.186  22.385  24.776  1.00  0.84           H  
ATOM    295 2HA  GLY A  19       7.086  23.420  26.177  1.00  0.84           H  
ATOM    296  N   TYR A  20       8.820  25.102  24.215  1.00  0.82           N  
ATOM    297  CA  TYR A  20       8.842  26.306  23.376  1.00  0.82           C  
ATOM    298  C   TYR A  20       9.953  26.327  22.331  1.00  0.82           C  
ATOM    299  O   TYR A  20      11.001  25.708  22.498  1.00  0.82           O  
ATOM    300  CB  TYR A  20       8.930  27.553  24.252  1.00  0.82           C  
ATOM    301  CG  TYR A  20       7.754  27.698  25.190  1.00  0.82           C  
ATOM    302  CD1 TYR A  20       7.802  27.131  26.456  1.00  0.82           C  
ATOM    303  CD2 TYR A  20       6.616  28.378  24.777  1.00  0.82           C  
ATOM    304  CE1 TYR A  20       6.723  27.246  27.306  1.00  0.82           C  
ATOM    305  CE2 TYR A  20       5.538  28.493  25.628  1.00  0.82           C  
ATOM    306  CZ  TYR A  20       5.586  27.931  26.888  1.00  0.82           C  
ATOM    307  OH  TYR A  20       4.507  28.044  27.737  1.00  0.82           O  
ATOM    308  H   TYR A  20       9.656  24.797  24.696  1.00  0.82           H  
ATOM    309  HA  TYR A  20       7.906  26.356  22.826  1.00  0.82           H  
ATOM    310 1HB  TYR A  20       9.844  27.520  24.846  1.00  0.82           H  
ATOM    311 2HB  TYR A  20       8.975  28.440  23.619  1.00  0.82           H  
ATOM    312  HD1 TYR A  20       8.694  26.590  26.780  1.00  0.82           H  
ATOM    313  HD2 TYR A  20       6.575  28.818  23.777  1.00  0.82           H  
ATOM    314  HE1 TYR A  20       6.763  26.798  28.298  1.00  0.82           H  
ATOM    315  HE2 TYR A  20       4.653  29.019  25.308  1.00  0.82           H  
ATOM    316  HH  TYR A  20       4.681  27.549  28.542  1.00  0.82           H  
ATOM    317  N   GLY A  21       9.732  27.098  21.268  1.00  0.78           N  
ATOM    318  CA  GLY A  21      10.741  27.291  20.218  1.00  0.78           C  
ATOM    319  C   GLY A  21      11.079  25.997  19.481  1.00  0.78           C  
ATOM    320  O   GLY A  21      10.176  25.263  19.090  1.00  0.78           O  
ATOM    321  H   GLY A  21       8.822  27.561  21.183  1.00  0.78           H  
ATOM    322 1HA  GLY A  21      10.397  28.039  19.514  1.00  0.78           H  
ATOM    323 2HA  GLY A  21      11.647  27.689  20.672  1.00  0.78           H  
ATOM    324  N   ILE A  22      12.374  25.740  19.251  1.00  0.75           N  
ATOM    325  CA  ILE A  22      12.784  24.518  18.548  1.00  0.75           C  
ATOM    326  C   ILE A  22      13.848  23.741  19.320  1.00  0.75           C  
ATOM    327  O   ILE A  22      14.918  24.274  19.625  1.00  0.75           O  
ATOM    328  CB  ILE A  22      13.367  24.824  17.150  1.00  0.75           C  
ATOM    329  CG1 ILE A  22      12.350  25.579  16.292  1.00  0.75           C  
ATOM    330  CG2 ILE A  22      13.764  23.491  16.447  1.00  0.75           C  
ATOM    331  CD1 ILE A  22      12.929  26.084  14.984  1.00  0.75           C  
ATOM    332  H   ILE A  22      13.076  26.380  19.590  1.00  0.75           H  
ATOM    333  HA  ILE A  22      11.915  23.869  18.431  1.00  0.75           H  
ATOM    334  HB  ILE A  22      14.248  25.455  17.252  1.00  0.75           H  
ATOM    335 1HG1 ILE A  22      11.511  24.917  16.082  1.00  0.75           H  
ATOM    336 2HG1 ILE A  22      11.983  26.439  16.839  1.00  0.75           H  
ATOM    337 1HG2 ILE A  22      14.179  23.707  15.467  1.00  0.75           H  
ATOM    338 2HG2 ILE A  22      14.508  22.963  17.041  1.00  0.75           H  
ATOM    339 3HG2 ILE A  22      12.878  22.860  16.337  1.00  0.75           H  
ATOM    340 1HD1 ILE A  22      12.175  26.615  14.419  1.00  0.75           H  
ATOM    341 2HD1 ILE A  22      13.760  26.759  15.186  1.00  0.75           H  
ATOM    342 3HD1 ILE A  22      13.277  25.242  14.415  1.00  0.75           H  
ATOM    343  N   ASP A  23      13.569  22.479  19.605  1.00  0.73           N  
ATOM    344  CA  ASP A  23      14.499  21.582  20.272  1.00  0.73           C  
ATOM    345  C   ASP A  23      15.299  20.765  19.267  1.00  0.73           C  
ATOM    346  O   ASP A  23      14.755  19.916  18.558  1.00  0.73           O  
ATOM    347  CB  ASP A  23      13.793  20.677  21.262  1.00  0.73           C  
ATOM    348  CG  ASP A  23      14.724  19.692  22.023  1.00  0.73           C  
ATOM    349  OD1 ASP A  23      15.906  19.613  21.696  1.00  0.73           O  
ATOM    350  OD2 ASP A  23      14.231  19.001  22.899  1.00  0.73           O  
ATOM    351  H   ASP A  23      12.660  22.102  19.341  1.00  0.73           H  
ATOM    352  HA  ASP A  23      15.203  22.190  20.840  1.00  0.73           H  
ATOM    353 1HB  ASP A  23      13.326  21.310  22.012  1.00  0.73           H  
ATOM    354 2HB  ASP A  23      13.001  20.154  20.769  1.00  0.73           H  
ATOM    355  N   THR A  24      16.590  21.027  19.195  1.00  0.72           N  
ATOM    356  CA  THR A  24      17.453  20.346  18.249  1.00  0.72           C  
ATOM    357  C   THR A  24      17.390  18.813  18.380  1.00  0.72           C  
ATOM    358  O   THR A  24      17.530  18.104  17.381  1.00  0.72           O  
ATOM    359  CB  THR A  24      18.913  20.788  18.407  1.00  0.72           C  
ATOM    360  OG1 THR A  24      19.024  22.198  18.174  1.00  0.72           O  
ATOM    361  CG2 THR A  24      19.763  20.040  17.414  1.00  0.72           C  
ATOM    362  H   THR A  24      16.976  21.726  19.816  1.00  0.72           H  
ATOM    363  HA  THR A  24      17.127  20.614  17.245  1.00  0.72           H  
ATOM    364  HB  THR A  24      19.254  20.565  19.418  1.00  0.72           H  
ATOM    365  HG1 THR A  24      18.496  22.669  18.825  1.00  0.72           H  
ATOM    366 1HG2 THR A  24      20.802  20.346  17.523  1.00  0.72           H  
ATOM    367 2HG2 THR A  24      19.674  18.970  17.602  1.00  0.72           H  
ATOM    368 3HG2 THR A  24      19.421  20.261  16.403  1.00  0.72           H  
ATOM    369  N   LYS A  25      17.262  18.283  19.605  1.00  0.71           N  
ATOM    370  CA  LYS A  25      17.273  16.831  19.768  1.00  0.71           C  
ATOM    371  C   LYS A  25      16.117  16.169  19.016  1.00  0.71           C  
ATOM    372  O   LYS A  25      16.334  15.247  18.224  1.00  0.71           O  
ATOM    373  CB  LYS A  25      17.224  16.452  21.248  1.00  0.71           C  
ATOM    374  CG  LYS A  25      17.252  14.944  21.518  1.00  0.71           C  
ATOM    375  CD  LYS A  25      17.254  14.643  23.015  1.00  0.71           C  
ATOM    376  CE  LYS A  25      17.235  13.143  23.281  1.00  0.71           C  
ATOM    377  NZ  LYS A  25      17.235  12.838  24.738  1.00  0.71           N  
ATOM    378  H   LYS A  25      17.073  18.887  20.413  1.00  0.71           H  
ATOM    379  HA  LYS A  25      18.202  16.447  19.347  1.00  0.71           H  
ATOM    380 1HB  LYS A  25      18.066  16.908  21.766  1.00  0.71           H  
ATOM    381 2HB  LYS A  25      16.312  16.863  21.696  1.00  0.71           H  
ATOM    382 1HG  LYS A  25      16.373  14.484  21.065  1.00  0.71           H  
ATOM    383 2HG  LYS A  25      18.143  14.510  21.066  1.00  0.71           H  
ATOM    384 1HD  LYS A  25      18.145  15.075  23.473  1.00  0.71           H  
ATOM    385 2HD  LYS A  25      16.375  15.099  23.474  1.00  0.71           H  
ATOM    386 1HE  LYS A  25      16.342  12.713  22.830  1.00  0.71           H  
ATOM    387 2HE  LYS A  25      18.115  12.689  22.826  1.00  0.71           H  
ATOM    388 1HZ  LYS A  25      17.222  11.837  24.873  1.00  0.71           H  
ATOM    389 2HZ  LYS A  25      18.066  13.224  25.164  1.00  0.71           H  
ATOM    390 3HZ  LYS A  25      16.417  13.246  25.168  1.00  0.71           H  
ATOM    391  N   ILE A  26      14.888  16.648  19.245  1.00  0.71           N  
ATOM    392  CA  ILE A  26      13.729  16.104  18.539  1.00  0.71           C  
ATOM    393  C   ILE A  26      13.805  16.402  17.050  1.00  0.71           C  
ATOM    394  O   ILE A  26      13.369  15.602  16.228  1.00  0.71           O  
ATOM    395  CB  ILE A  26      12.391  16.585  19.143  1.00  0.71           C  
ATOM    396  CG1 ILE A  26      11.206  15.794  18.540  1.00  0.71           C  
ATOM    397  CG2 ILE A  26      12.193  18.024  18.917  1.00  0.71           C  
ATOM    398  CD1 ILE A  26      11.197  14.317  18.823  1.00  0.71           C  
ATOM    399  H   ILE A  26      14.768  17.413  19.902  1.00  0.71           H  
ATOM    400  HA  ILE A  26      13.747  15.025  18.663  1.00  0.71           H  
ATOM    401  HB  ILE A  26      12.406  16.402  20.215  1.00  0.71           H  
ATOM    402 1HG1 ILE A  26      10.280  16.220  18.928  1.00  0.71           H  
ATOM    403 2HG1 ILE A  26      11.221  15.932  17.471  1.00  0.71           H  
ATOM    404 1HG2 ILE A  26      11.277  18.341  19.382  1.00  0.71           H  
ATOM    405 2HG2 ILE A  26      13.006  18.531  19.359  1.00  0.71           H  
ATOM    406 3HG2 ILE A  26      12.149  18.255  17.860  1.00  0.71           H  
ATOM    407 1HD1 ILE A  26      10.325  13.872  18.354  1.00  0.71           H  
ATOM    408 2HD1 ILE A  26      12.082  13.866  18.428  1.00  0.71           H  
ATOM    409 3HD1 ILE A  26      11.162  14.142  19.875  1.00  0.71           H  
ATOM    410  N   LEU A  27      14.397  17.535  16.687  1.00  0.70           N  
ATOM    411  CA  LEU A  27      14.507  17.892  15.287  1.00  0.70           C  
ATOM    412  C   LEU A  27      15.338  16.822  14.559  1.00  0.70           C  
ATOM    413  O   LEU A  27      14.944  16.333  13.492  1.00  0.70           O  
ATOM    414  CB  LEU A  27      15.200  19.240  15.186  1.00  0.70           C  
ATOM    415  CG  LEU A  27      15.319  19.851  13.872  1.00  0.70           C  
ATOM    416  CD1 LEU A  27      13.926  20.173  13.383  1.00  0.70           C  
ATOM    417  CD2 LEU A  27      16.198  21.080  13.980  1.00  0.70           C  
ATOM    418  H   LEU A  27      14.732  18.191  17.395  1.00  0.70           H  
ATOM    419  HA  LEU A  27      13.512  17.940  14.849  1.00  0.70           H  
ATOM    420 1HB  LEU A  27      14.683  19.943  15.842  1.00  0.70           H  
ATOM    421 2HB  LEU A  27      16.208  19.123  15.552  1.00  0.70           H  
ATOM    422  HG  LEU A  27      15.756  19.152  13.186  1.00  0.70           H  
ATOM    423 1HD1 LEU A  27      13.983  20.624  12.428  1.00  0.70           H  
ATOM    424 2HD1 LEU A  27      13.341  19.258  13.328  1.00  0.70           H  
ATOM    425 3HD1 LEU A  27      13.449  20.870  14.074  1.00  0.70           H  
ATOM    426 1HD2 LEU A  27      16.299  21.543  13.004  1.00  0.70           H  
ATOM    427 2HD2 LEU A  27      15.753  21.787  14.676  1.00  0.70           H  
ATOM    428 3HD2 LEU A  27      17.184  20.786  14.343  1.00  0.70           H  
ATOM    429  N   LYS A  28      16.482  16.443  15.160  1.00  0.69           N  
ATOM    430  CA  LYS A  28      17.350  15.407  14.602  1.00  0.69           C  
ATOM    431  C   LYS A  28      16.685  14.036  14.638  1.00  0.69           C  
ATOM    432  O   LYS A  28      16.792  13.266  13.683  1.00  0.69           O  
ATOM    433  CB  LYS A  28      18.689  15.364  15.337  1.00  0.69           C  
ATOM    434  CG  LYS A  28      19.603  16.550  15.041  1.00  0.69           C  
ATOM    435  CD  LYS A  28      20.907  16.448  15.818  1.00  0.69           C  
ATOM    436  CE  LYS A  28      21.865  17.576  15.457  1.00  0.69           C  
ATOM    437  NZ  LYS A  28      23.124  17.510  16.250  1.00  0.69           N  
ATOM    438  H   LYS A  28      16.760  16.901  16.030  1.00  0.69           H  
ATOM    439  HA  LYS A  28      17.546  15.654  13.560  1.00  0.69           H  
ATOM    440 1HB  LYS A  28      18.500  15.357  16.415  1.00  0.69           H  
ATOM    441 2HB  LYS A  28      19.218  14.447  15.086  1.00  0.69           H  
ATOM    442 1HG  LYS A  28      19.819  16.586  13.973  1.00  0.69           H  
ATOM    443 2HG  LYS A  28      19.089  17.472  15.322  1.00  0.69           H  
ATOM    444 1HD  LYS A  28      20.688  16.499  16.887  1.00  0.69           H  
ATOM    445 2HD  LYS A  28      21.386  15.493  15.607  1.00  0.69           H  
ATOM    446 1HE  LYS A  28      22.112  17.505  14.399  1.00  0.69           H  
ATOM    447 2HE  LYS A  28      21.383  18.528  15.638  1.00  0.69           H  
ATOM    448 1HZ  LYS A  28      23.733  18.269  15.981  1.00  0.69           H  
ATOM    449 2HZ  LYS A  28      22.907  17.585  17.234  1.00  0.69           H  
ATOM    450 3HZ  LYS A  28      23.587  16.629  16.075  1.00  0.69           H  
ATOM    451  N   PHE A  29      15.965  13.738  15.724  1.00  0.68           N  
ATOM    452  CA  PHE A  29      15.244  12.474  15.830  1.00  0.68           C  
ATOM    453  C   PHE A  29      14.302  12.334  14.649  1.00  0.68           C  
ATOM    454  O   PHE A  29      14.301  11.316  13.948  1.00  0.68           O  
ATOM    455  CB  PHE A  29      14.420  12.436  17.103  1.00  0.68           C  
ATOM    456  CG  PHE A  29      13.544  11.269  17.214  1.00  0.68           C  
ATOM    457  CD1 PHE A  29      13.975  10.089  17.763  1.00  0.68           C  
ATOM    458  CD2 PHE A  29      12.256  11.347  16.723  1.00  0.68           C  
ATOM    459  CE1 PHE A  29      13.119   9.021  17.832  1.00  0.68           C  
ATOM    460  CE2 PHE A  29      11.422  10.290  16.778  1.00  0.68           C  
ATOM    461  CZ  PHE A  29      11.833   9.135  17.332  1.00  0.68           C  
ATOM    462  H   PHE A  29      15.932  14.394  16.505  1.00  0.68           H  
ATOM    463  HA  PHE A  29      15.957  11.652  15.822  1.00  0.68           H  
ATOM    464 1HB  PHE A  29      15.073  12.476  17.973  1.00  0.68           H  
ATOM    465 2HB  PHE A  29      13.804  13.304  17.123  1.00  0.68           H  
ATOM    466  HD1 PHE A  29      14.991  10.010  18.147  1.00  0.68           H  
ATOM    467  HD2 PHE A  29      11.909  12.274  16.283  1.00  0.68           H  
ATOM    468  HE1 PHE A  29      13.459   8.092  18.276  1.00  0.68           H  
ATOM    469  HE2 PHE A  29      10.409  10.375  16.384  1.00  0.68           H  
ATOM    470  HZ  PHE A  29      11.142   8.311  17.369  1.00  0.68           H  
ATOM    471  N   ILE A  30      13.518  13.379  14.409  1.00  0.67           N  
ATOM    472  CA  ILE A  30      12.582  13.384  13.313  1.00  0.67           C  
ATOM    473  C   ILE A  30      13.297  13.223  12.006  1.00  0.67           C  
ATOM    474  O   ILE A  30      12.895  12.410  11.180  1.00  0.67           O  
ATOM    475  CB  ILE A  30      11.768  14.675  13.304  1.00  0.67           C  
ATOM    476  CG1 ILE A  30      10.817  14.685  14.509  1.00  0.67           C  
ATOM    477  CG2 ILE A  30      11.060  14.828  11.968  1.00  0.67           C  
ATOM    478  CD1 ILE A  30      10.222  16.020  14.772  1.00  0.67           C  
ATOM    479  H   ILE A  30      13.569  14.197  15.018  1.00  0.67           H  
ATOM    480  HA  ILE A  30      11.900  12.543  13.440  1.00  0.67           H  
ATOM    481  HB  ILE A  30      12.442  15.523  13.444  1.00  0.67           H  
ATOM    482 1HG1 ILE A  30      10.016  13.975  14.325  1.00  0.67           H  
ATOM    483 2HG1 ILE A  30      11.354  14.367  15.396  1.00  0.67           H  
ATOM    484 1HG2 ILE A  30      10.491  15.757  11.958  1.00  0.67           H  
ATOM    485 2HG2 ILE A  30      11.790  14.846  11.162  1.00  0.67           H  
ATOM    486 3HG2 ILE A  30      10.404  13.984  11.832  1.00  0.67           H  
ATOM    487 1HD1 ILE A  30       9.554  15.965  15.631  1.00  0.67           H  
ATOM    488 2HD1 ILE A  30      11.036  16.713  14.982  1.00  0.67           H  
ATOM    489 3HD1 ILE A  30       9.675  16.356  13.904  1.00  0.67           H  
ATOM    490  N   ALA A  31      14.386  13.956  11.810  1.00  0.66           N  
ATOM    491  CA  ALA A  31      15.098  13.829  10.561  1.00  0.66           C  
ATOM    492  C   ALA A  31      15.531  12.385  10.331  1.00  0.66           C  
ATOM    493  O   ALA A  31      15.422  11.879   9.210  1.00  0.66           O  
ATOM    494  CB  ALA A  31      16.301  14.740  10.575  1.00  0.66           C  
ATOM    495  H   ALA A  31      14.696  14.629  12.513  1.00  0.66           H  
ATOM    496  HA  ALA A  31      14.425  14.120   9.759  1.00  0.66           H  
ATOM    497 1HB  ALA A  31      16.832  14.684   9.641  1.00  0.66           H  
ATOM    498 2HB  ALA A  31      15.968  15.764  10.733  1.00  0.66           H  
ATOM    499 3HB  ALA A  31      16.968  14.448  11.381  1.00  0.66           H  
ATOM    500  N   ASN A  32      15.968  11.700  11.392  1.00  0.66           N  
ATOM    501  CA  ASN A  32      16.402  10.318  11.266  1.00  0.66           C  
ATOM    502  C   ASN A  32      15.235   9.382  10.938  1.00  0.66           C  
ATOM    503  O   ASN A  32      15.387   8.462  10.127  1.00  0.66           O  
ATOM    504  CB  ASN A  32      17.133   9.896  12.524  1.00  0.66           C  
ATOM    505  CG  ASN A  32      18.500  10.537  12.605  1.00  0.66           C  
ATOM    506  OD1 ASN A  32      19.084  10.923  11.585  1.00  0.66           O  
ATOM    507  ND2 ASN A  32      19.016  10.661  13.798  1.00  0.66           N  
ATOM    508  H   ASN A  32      16.037  12.166  12.299  1.00  0.66           H  
ATOM    509  HA  ASN A  32      17.105  10.261  10.435  1.00  0.66           H  
ATOM    510 1HB  ASN A  32      16.553  10.191  13.399  1.00  0.66           H  
ATOM    511 2HB  ASN A  32      17.239   8.814  12.545  1.00  0.66           H  
ATOM    512 1HD2 ASN A  32      19.915  11.081  13.912  1.00  0.66           H  
ATOM    513 2HD2 ASN A  32      18.510  10.339  14.595  1.00  0.66           H  
ATOM    514  N   GLU A  33      14.054   9.635  11.515  1.00  0.65           N  
ATOM    515  CA  GLU A  33      12.895   8.802  11.190  1.00  0.65           C  
ATOM    516  C   GLU A  33      12.476   8.995   9.737  1.00  0.65           C  
ATOM    517  O   GLU A  33      12.148   8.027   9.046  1.00  0.65           O  
ATOM    518  CB  GLU A  33      11.709   9.113  12.100  1.00  0.65           C  
ATOM    519  CG  GLU A  33      11.802   8.633  13.551  1.00  0.65           C  
ATOM    520  CD  GLU A  33      11.735   7.129  13.676  1.00  0.65           C  
ATOM    521  OE1 GLU A  33      10.839   6.553  13.090  1.00  0.65           O  
ATOM    522  OE2 GLU A  33      12.549   6.552  14.367  1.00  0.65           O  
ATOM    523  H   GLU A  33      13.979  10.393  12.198  1.00  0.65           H  
ATOM    524  HA  GLU A  33      13.174   7.759  11.329  1.00  0.65           H  
ATOM    525 1HB  GLU A  33      11.554  10.194  12.124  1.00  0.65           H  
ATOM    526 2HB  GLU A  33      10.819   8.668  11.671  1.00  0.65           H  
ATOM    527 1HG  GLU A  33      12.738   8.992  13.986  1.00  0.65           H  
ATOM    528 2HG  GLU A  33      10.979   9.073  14.110  1.00  0.65           H  
ATOM    529  N   ILE A  34      12.559  10.234   9.252  1.00  0.65           N  
ATOM    530  CA  ILE A  34      12.189  10.532   7.878  1.00  0.65           C  
ATOM    531  C   ILE A  34      13.196   9.862   6.956  1.00  0.65           C  
ATOM    532  O   ILE A  34      12.828   9.276   5.937  1.00  0.65           O  
ATOM    533  CB  ILE A  34      12.134  12.040   7.633  1.00  0.65           C  
ATOM    534  CG1 ILE A  34      11.017  12.694   8.554  1.00  0.65           C  
ATOM    535  CG2 ILE A  34      11.914  12.316   6.150  1.00  0.65           C  
ATOM    536  CD1 ILE A  34       9.613  12.216   8.342  1.00  0.65           C  
ATOM    537  H   ILE A  34      12.845  10.993   9.876  1.00  0.65           H  
ATOM    538  HA  ILE A  34      11.205  10.115   7.680  1.00  0.65           H  
ATOM    539  HB  ILE A  34      13.081  12.472   7.944  1.00  0.65           H  
ATOM    540 1HG1 ILE A  34      11.249  12.464   9.565  1.00  0.65           H  
ATOM    541 2HG1 ILE A  34      11.056  13.765   8.437  1.00  0.65           H  
ATOM    542 1HG2 ILE A  34      11.904  13.386   5.980  1.00  0.65           H  
ATOM    543 2HG2 ILE A  34      12.727  11.866   5.580  1.00  0.65           H  
ATOM    544 3HG2 ILE A  34      10.977  11.888   5.834  1.00  0.65           H  
ATOM    545 1HD1 ILE A  34       8.950  12.711   9.037  1.00  0.65           H  
ATOM    546 2HD1 ILE A  34       9.314  12.450   7.359  1.00  0.65           H  
ATOM    547 3HD1 ILE A  34       9.567  11.143   8.501  1.00  0.65           H  
ATOM    548  N   LYS A  35      14.477   9.911   7.328  1.00  0.66           N  
ATOM    549  CA  LYS A  35      15.504   9.258   6.539  1.00  0.66           C  
ATOM    550  C   LYS A  35      15.211   7.783   6.446  1.00  0.66           C  
ATOM    551  O   LYS A  35      15.276   7.216   5.364  1.00  0.66           O  
ATOM    552  CB  LYS A  35      16.864   9.447   7.193  1.00  0.66           C  
ATOM    553  CG  LYS A  35      18.080   8.829   6.499  1.00  0.66           C  
ATOM    554  CD  LYS A  35      18.435   9.569   5.247  1.00  0.66           C  
ATOM    555  CE  LYS A  35      19.853   9.243   4.750  1.00  0.66           C  
ATOM    556  NZ  LYS A  35      20.001   7.818   4.278  1.00  0.66           N  
ATOM    557  H   LYS A  35      14.746  10.431   8.162  1.00  0.66           H  
ATOM    558  HA  LYS A  35      15.503   9.669   5.539  1.00  0.66           H  
ATOM    559 1HB  LYS A  35      17.029  10.496   7.250  1.00  0.66           H  
ATOM    560 2HB  LYS A  35      16.839   9.067   8.204  1.00  0.66           H  
ATOM    561 1HG  LYS A  35      18.931   8.849   7.177  1.00  0.66           H  
ATOM    562 2HG  LYS A  35      17.864   7.787   6.243  1.00  0.66           H  
ATOM    563 1HD  LYS A  35      17.727   9.314   4.461  1.00  0.66           H  
ATOM    564 2HD  LYS A  35      18.378  10.620   5.467  1.00  0.66           H  
ATOM    565 1HE  LYS A  35      20.098   9.918   3.928  1.00  0.66           H  
ATOM    566 2HE  LYS A  35      20.554   9.415   5.565  1.00  0.66           H  
ATOM    567 1HZ  LYS A  35      20.933   7.659   3.966  1.00  0.66           H  
ATOM    568 2HZ  LYS A  35      19.774   7.129   5.004  1.00  0.66           H  
ATOM    569 3HZ  LYS A  35      19.356   7.603   3.511  1.00  0.66           H  
ATOM    570  N   ALA A  36      14.834   7.158   7.565  1.00  0.67           N  
ATOM    571  CA  ALA A  36      14.517   5.741   7.535  1.00  0.67           C  
ATOM    572  C   ALA A  36      13.351   5.463   6.594  1.00  0.67           C  
ATOM    573  O   ALA A  36      13.376   4.486   5.838  1.00  0.67           O  
ATOM    574  CB  ALA A  36      14.188   5.245   8.925  1.00  0.67           C  
ATOM    575  H   ALA A  36      14.804   7.667   8.449  1.00  0.67           H  
ATOM    576  HA  ALA A  36      15.392   5.210   7.164  1.00  0.67           H  
ATOM    577 1HB  ALA A  36      13.984   4.185   8.884  1.00  0.67           H  
ATOM    578 2HB  ALA A  36      15.034   5.433   9.586  1.00  0.67           H  
ATOM    579 3HB  ALA A  36      13.313   5.771   9.303  1.00  0.67           H  
ATOM    580  N   LEU A  37      12.350   6.352   6.579  1.00  0.68           N  
ATOM    581  CA  LEU A  37      11.220   6.114   5.699  1.00  0.68           C  
ATOM    582  C   LEU A  37      11.662   6.129   4.243  1.00  0.68           C  
ATOM    583  O   LEU A  37      11.270   5.264   3.449  1.00  0.68           O  
ATOM    584  CB  LEU A  37      10.144   7.207   5.848  1.00  0.68           C  
ATOM    585  CG  LEU A  37       9.378   7.279   7.155  1.00  0.68           C  
ATOM    586  CD1 LEU A  37       8.403   8.479   7.128  1.00  0.68           C  
ATOM    587  CD2 LEU A  37       8.700   6.028   7.343  1.00  0.68           C  
ATOM    588  H   LEU A  37      12.358   7.148   7.219  1.00  0.68           H  
ATOM    589  HA  LEU A  37      10.805   5.141   5.939  1.00  0.68           H  
ATOM    590 1HB  LEU A  37      10.628   8.163   5.717  1.00  0.68           H  
ATOM    591 2HB  LEU A  37       9.418   7.086   5.043  1.00  0.68           H  
ATOM    592  HG  LEU A  37      10.060   7.439   7.977  1.00  0.68           H  
ATOM    593 1HD1 LEU A  37       7.860   8.533   8.066  1.00  0.68           H  
ATOM    594 2HD1 LEU A  37       8.963   9.396   6.984  1.00  0.68           H  
ATOM    595 3HD1 LEU A  37       7.700   8.353   6.311  1.00  0.68           H  
ATOM    596 1HD2 LEU A  37       8.140   6.059   8.271  1.00  0.68           H  
ATOM    597 2HD2 LEU A  37       8.043   5.869   6.515  1.00  0.68           H  
ATOM    598 3HD2 LEU A  37       9.435   5.237   7.375  1.00  0.68           H  
ATOM    599  N   VAL A  38      12.547   7.069   3.923  1.00  0.70           N  
ATOM    600  CA  VAL A  38      13.042   7.230   2.569  1.00  0.70           C  
ATOM    601  C   VAL A  38      13.999   6.098   2.177  1.00  0.70           C  
ATOM    602  O   VAL A  38      13.882   5.536   1.086  1.00  0.70           O  
ATOM    603  CB  VAL A  38      13.647   8.637   2.417  1.00  0.70           C  
ATOM    604  CG1 VAL A  38      14.312   8.808   1.063  1.00  0.70           C  
ATOM    605  CG2 VAL A  38      12.495   9.656   2.584  1.00  0.70           C  
ATOM    606  H   VAL A  38      12.839   7.732   4.644  1.00  0.70           H  
ATOM    607  HA  VAL A  38      12.190   7.187   1.901  1.00  0.70           H  
ATOM    608  HB  VAL A  38      14.404   8.793   3.189  1.00  0.70           H  
ATOM    609 1HG1 VAL A  38      14.723   9.816   0.983  1.00  0.70           H  
ATOM    610 2HG1 VAL A  38      15.114   8.079   0.959  1.00  0.70           H  
ATOM    611 3HG1 VAL A  38      13.574   8.656   0.272  1.00  0.70           H  
ATOM    612 1HG2 VAL A  38      12.877  10.647   2.494  1.00  0.70           H  
ATOM    613 2HG2 VAL A  38      11.744   9.484   1.809  1.00  0.70           H  
ATOM    614 3HG2 VAL A  38      12.037   9.532   3.563  1.00  0.70           H  
ATOM    615  N   ASP A  39      14.920   5.723   3.070  1.00  0.70           N  
ATOM    616  CA  ASP A  39      15.859   4.627   2.812  1.00  0.70           C  
ATOM    617  C   ASP A  39      15.122   3.306   2.587  1.00  0.70           C  
ATOM    618  O   ASP A  39      15.581   2.446   1.836  1.00  0.70           O  
ATOM    619  CB  ASP A  39      16.872   4.452   3.955  1.00  0.70           C  
ATOM    620  CG  ASP A  39      17.985   5.545   4.017  1.00  0.70           C  
ATOM    621  OD1 ASP A  39      18.136   6.323   3.089  1.00  0.70           O  
ATOM    622  OD2 ASP A  39      18.724   5.595   4.994  1.00  0.70           O  
ATOM    623  H   ASP A  39      14.970   6.212   3.954  1.00  0.70           H  
ATOM    624  HA  ASP A  39      16.413   4.861   1.904  1.00  0.70           H  
ATOM    625 1HB  ASP A  39      16.328   4.467   4.903  1.00  0.70           H  
ATOM    626 2HB  ASP A  39      17.344   3.475   3.869  1.00  0.70           H  
ATOM    627  N   ALA A  40      13.945   3.171   3.205  1.00  0.70           N  
ATOM    628  CA  ALA A  40      13.105   1.987   3.090  1.00  0.70           C  
ATOM    629  C   ALA A  40      12.336   1.948   1.764  1.00  0.70           C  
ATOM    630  O   ALA A  40      11.668   0.953   1.471  1.00  0.70           O  
ATOM    631  CB  ALA A  40      12.117   1.948   4.239  1.00  0.70           C  
ATOM    632  H   ALA A  40      13.634   3.904   3.844  1.00  0.70           H  
ATOM    633  HA  ALA A  40      13.749   1.110   3.134  1.00  0.70           H  
ATOM    634 1HB  ALA A  40      11.500   1.056   4.170  1.00  0.70           H  
ATOM    635 2HB  ALA A  40      12.657   1.950   5.187  1.00  0.70           H  
ATOM    636 3HB  ALA A  40      11.504   2.830   4.177  1.00  0.70           H  
ATOM    637  N   GLY A  41      12.444   3.005   0.950  1.00  0.68           N  
ATOM    638  CA  GLY A  41      11.767   3.050  -0.335  1.00  0.68           C  
ATOM    639  C   GLY A  41      10.474   3.864  -0.375  1.00  0.68           C  
ATOM    640  O   GLY A  41       9.703   3.724  -1.328  1.00  0.68           O  
ATOM    641  H   GLY A  41      13.018   3.805   1.207  1.00  0.68           H  
ATOM    642 1HA  GLY A  41      12.461   3.465  -1.066  1.00  0.68           H  
ATOM    643 2HA  GLY A  41      11.559   2.033  -0.659  1.00  0.68           H  
ATOM    644  N   MET A  42      10.201   4.681   0.647  1.00  0.66           N  
ATOM    645  CA  MET A  42       8.978   5.485   0.647  1.00  0.66           C  
ATOM    646  C   MET A  42       9.258   6.946   0.287  1.00  0.66           C  
ATOM    647  O   MET A  42      10.388   7.427   0.376  1.00  0.66           O  
ATOM    648  CB  MET A  42       8.291   5.314   1.995  1.00  0.66           C  
ATOM    649  CG  MET A  42       8.027   3.819   2.216  1.00  0.66           C  
ATOM    650  SD  MET A  42       7.291   3.364   3.743  1.00  0.66           S  
ATOM    651  CE  MET A  42       8.586   3.468   4.873  1.00  0.66           C  
ATOM    652  H   MET A  42      10.833   4.767   1.445  1.00  0.66           H  
ATOM    653  HA  MET A  42       8.301   5.096  -0.114  1.00  0.66           H  
ATOM    654 1HB  MET A  42       8.903   5.708   2.795  1.00  0.66           H  
ATOM    655 2HB  MET A  42       7.334   5.848   1.996  1.00  0.66           H  
ATOM    656 1HG  MET A  42       7.393   3.457   1.422  1.00  0.66           H  
ATOM    657 2HG  MET A  42       8.980   3.298   2.145  1.00  0.66           H  
ATOM    658 1HE  MET A  42       8.223   3.221   5.864  1.00  0.66           H  
ATOM    659 2HE  MET A  42       9.356   2.779   4.592  1.00  0.66           H  
ATOM    660 3HE  MET A  42       8.967   4.467   4.853  1.00  0.66           H  
ATOM    661  N   GLU A  43       8.233   7.638  -0.180  1.00  0.63           N  
ATOM    662  CA  GLU A  43       8.350   9.050  -0.510  1.00  0.63           C  
ATOM    663  C   GLU A  43       7.737   9.828   0.637  1.00  0.63           C  
ATOM    664  O   GLU A  43       6.684   9.431   1.156  1.00  0.63           O  
ATOM    665  CB  GLU A  43       7.611   9.335  -1.813  1.00  0.63           C  
ATOM    666  CG  GLU A  43       8.145   8.556  -3.005  1.00  0.63           C  
ATOM    667  CD  GLU A  43       7.359   8.805  -4.257  1.00  0.63           C  
ATOM    668  OE1 GLU A  43       6.459   9.609  -4.212  1.00  0.63           O  
ATOM    669  OE2 GLU A  43       7.631   8.177  -5.252  1.00  0.63           O  
ATOM    670  H   GLU A  43       7.331   7.182  -0.266  1.00  0.63           H  
ATOM    671  HA  GLU A  43       9.401   9.324  -0.608  1.00  0.63           H  
ATOM    672 1HB  GLU A  43       6.554   9.093  -1.696  1.00  0.63           H  
ATOM    673 2HB  GLU A  43       7.683  10.399  -2.049  1.00  0.63           H  
ATOM    674 1HG  GLU A  43       9.183   8.844  -3.178  1.00  0.63           H  
ATOM    675 2HG  GLU A  43       8.123   7.492  -2.769  1.00  0.63           H  
ATOM    676  N   VAL A  44       8.378  10.917   1.043  1.00  0.61           N  
ATOM    677  CA  VAL A  44       7.836  11.654   2.167  1.00  0.61           C  
ATOM    678  C   VAL A  44       7.699  13.147   1.957  1.00  0.61           C  
ATOM    679  O   VAL A  44       8.645  13.838   1.568  1.00  0.61           O  
ATOM    680  CB  VAL A  44       8.710  11.443   3.413  1.00  0.61           C  
ATOM    681  CG1 VAL A  44       8.136  12.203   4.564  1.00  0.61           C  
ATOM    682  CG2 VAL A  44       8.851   9.960   3.748  1.00  0.61           C  
ATOM    683  H   VAL A  44       9.230  11.214   0.585  1.00  0.61           H  
ATOM    684  HA  VAL A  44       6.840  11.265   2.383  1.00  0.61           H  
ATOM    685  HB  VAL A  44       9.683  11.837   3.233  1.00  0.61           H  
ATOM    686 1HG1 VAL A  44       8.754  12.055   5.390  1.00  0.61           H  
ATOM    687 2HG1 VAL A  44       8.094  13.254   4.335  1.00  0.61           H  
ATOM    688 3HG1 VAL A  44       7.134  11.842   4.788  1.00  0.61           H  
ATOM    689 1HG2 VAL A  44       9.483   9.869   4.620  1.00  0.61           H  
ATOM    690 2HG2 VAL A  44       7.881   9.535   3.954  1.00  0.61           H  
ATOM    691 3HG2 VAL A  44       9.311   9.423   2.921  1.00  0.61           H  
ATOM    692  N   ALA A  45       6.521  13.632   2.276  1.00  0.59           N  
ATOM    693  CA  ALA A  45       6.257  15.044   2.297  1.00  0.59           C  
ATOM    694  C   ALA A  45       6.037  15.374   3.769  1.00  0.59           C  
ATOM    695  O   ALA A  45       5.554  14.525   4.520  1.00  0.59           O  
ATOM    696  CB  ALA A  45       5.082  15.392   1.407  1.00  0.59           C  
ATOM    697  H   ALA A  45       5.780  12.985   2.553  1.00  0.59           H  
ATOM    698  HA  ALA A  45       7.136  15.588   1.959  1.00  0.59           H  
ATOM    699 1HB  ALA A  45       4.892  16.455   1.467  1.00  0.59           H  
ATOM    700 2HB  ALA A  45       5.308  15.120   0.399  1.00  0.59           H  
ATOM    701 3HB  ALA A  45       4.227  14.833   1.731  1.00  0.59           H  
ATOM    702  N   ILE A  46       6.413  16.561   4.182  1.00  0.59           N  
ATOM    703  CA  ILE A  46       6.267  17.008   5.559  1.00  0.59           C  
ATOM    704  C   ILE A  46       5.529  18.327   5.674  1.00  0.59           C  
ATOM    705  O   ILE A  46       5.757  19.200   4.857  1.00  0.59           O  
ATOM    706  CB  ILE A  46       7.640  17.159   6.226  1.00  0.59           C  
ATOM    707  CG1 ILE A  46       8.368  15.824   6.304  1.00  0.59           C  
ATOM    708  CG2 ILE A  46       7.535  17.830   7.554  1.00  0.59           C  
ATOM    709  CD1 ILE A  46       9.798  15.965   6.766  1.00  0.59           C  
ATOM    710  H   ILE A  46       6.831  17.190   3.507  1.00  0.59           H  
ATOM    711  HA  ILE A  46       5.712  16.251   6.087  1.00  0.59           H  
ATOM    712  HB  ILE A  46       8.237  17.762   5.589  1.00  0.59           H  
ATOM    713 1HG1 ILE A  46       7.833  15.153   6.974  1.00  0.59           H  
ATOM    714 2HG1 ILE A  46       8.392  15.381   5.319  1.00  0.59           H  
ATOM    715 1HG2 ILE A  46       8.522  17.950   7.992  1.00  0.59           H  
ATOM    716 2HG2 ILE A  46       7.077  18.802   7.449  1.00  0.59           H  
ATOM    717 3HG2 ILE A  46       6.925  17.210   8.167  1.00  0.59           H  
ATOM    718 1HD1 ILE A  46      10.257  14.995   6.771  1.00  0.59           H  
ATOM    719 2HD1 ILE A  46      10.341  16.615   6.085  1.00  0.59           H  
ATOM    720 3HD1 ILE A  46       9.820  16.390   7.768  1.00  0.59           H  
ATOM    721  N   VAL A  47       4.623  18.465   6.629  1.00  0.60           N  
ATOM    722  CA  VAL A  47       3.963  19.758   6.840  1.00  0.60           C  
ATOM    723  C   VAL A  47       4.280  20.181   8.251  1.00  0.60           C  
ATOM    724  O   VAL A  47       4.258  19.355   9.151  1.00  0.60           O  
ATOM    725  CB  VAL A  47       2.439  19.704   6.667  1.00  0.60           C  
ATOM    726  CG1 VAL A  47       1.813  21.091   6.863  1.00  0.60           C  
ATOM    727  CG2 VAL A  47       2.158  19.147   5.405  1.00  0.60           C  
ATOM    728  H   VAL A  47       4.451  17.674   7.247  1.00  0.60           H  
ATOM    729  HA  VAL A  47       4.370  20.490   6.152  1.00  0.60           H  
ATOM    730  HB  VAL A  47       2.021  19.059   7.418  1.00  0.60           H  
ATOM    731 1HG1 VAL A  47       0.735  21.038   6.749  1.00  0.60           H  
ATOM    732 2HG1 VAL A  47       2.044  21.455   7.852  1.00  0.60           H  
ATOM    733 3HG1 VAL A  47       2.219  21.783   6.120  1.00  0.60           H  
ATOM    734 1HG2 VAL A  47       1.127  19.060   5.283  1.00  0.60           H  
ATOM    735 2HG2 VAL A  47       2.566  19.748   4.622  1.00  0.60           H  
ATOM    736 3HG2 VAL A  47       2.609  18.183   5.412  1.00  0.60           H  
ATOM    737  N   VAL A  48       4.624  21.425   8.456  1.00  0.62           N  
ATOM    738  CA  VAL A  48       4.921  21.843   9.821  1.00  0.62           C  
ATOM    739  C   VAL A  48       4.014  22.954  10.297  1.00  0.62           C  
ATOM    740  O   VAL A  48       3.420  23.654   9.481  1.00  0.62           O  
ATOM    741  CB  VAL A  48       6.368  22.324   9.911  1.00  0.62           C  
ATOM    742  CG1 VAL A  48       7.305  21.254   9.614  1.00  0.62           C  
ATOM    743  CG2 VAL A  48       6.584  23.379   8.933  1.00  0.62           C  
ATOM    744  H   VAL A  48       4.673  22.066   7.658  1.00  0.62           H  
ATOM    745  HA  VAL A  48       4.796  20.995  10.492  1.00  0.62           H  
ATOM    746  HB  VAL A  48       6.561  22.694  10.923  1.00  0.62           H  
ATOM    747 1HG1 VAL A  48       8.297  21.680   9.694  1.00  0.62           H  
ATOM    748 2HG1 VAL A  48       7.179  20.444  10.330  1.00  0.62           H  
ATOM    749 3HG1 VAL A  48       7.140  20.885   8.610  1.00  0.62           H  
ATOM    750 1HG2 VAL A  48       7.589  23.738   8.998  1.00  0.62           H  
ATOM    751 2HG2 VAL A  48       6.395  22.985   7.936  1.00  0.62           H  
ATOM    752 3HG2 VAL A  48       5.922  24.164   9.138  1.00  0.62           H  
ATOM    753  N   GLY A  49       3.887  23.098  11.625  1.00  0.66           N  
ATOM    754  CA  GLY A  49       3.154  24.242  12.192  1.00  0.66           C  
ATOM    755  C   GLY A  49       4.114  25.250  12.855  1.00  0.66           C  
ATOM    756  O   GLY A  49       5.315  24.993  12.921  1.00  0.66           O  
ATOM    757  H   GLY A  49       4.316  22.398  12.235  1.00  0.66           H  
ATOM    758 1HA  GLY A  49       2.588  24.741  11.406  1.00  0.66           H  
ATOM    759 2HA  GLY A  49       2.430  23.884  12.921  1.00  0.66           H  
ATOM    760  N   GLY A  50       3.562  26.362  13.388  1.00  0.71           N  
ATOM    761  CA  GLY A  50       4.309  27.449  14.074  1.00  0.71           C  
ATOM    762  C   GLY A  50       3.974  27.514  15.575  1.00  0.71           C  
ATOM    763  O   GLY A  50       4.230  28.516  16.276  1.00  0.71           O  
ATOM    764  H   GLY A  50       2.565  26.484  13.273  1.00  0.71           H  
ATOM    765 1HA  GLY A  50       5.380  27.300  13.939  1.00  0.71           H  
ATOM    766 2HA  GLY A  50       4.065  28.401  13.603  1.00  0.71           H  
ATOM    767  N   GLY A  51       3.334  26.449  16.039  1.00  0.77           N  
ATOM    768  CA  GLY A  51       2.868  26.357  17.412  1.00  0.77           C  
ATOM    769  C   GLY A  51       4.012  26.424  18.398  1.00  0.77           C  
ATOM    770  O   GLY A  51       5.130  26.001  18.116  1.00  0.77           O  
ATOM    771  H   GLY A  51       3.168  25.688  15.402  1.00  0.77           H  
ATOM    772 1HA  GLY A  51       2.166  27.168  17.611  1.00  0.77           H  
ATOM    773 2HA  GLY A  51       2.323  25.424  17.551  1.00  0.77           H  
ATOM    774  N   ASN A  52       3.717  27.004  19.549  1.00  0.85           N  
ATOM    775  CA  ASN A  52       4.643  27.200  20.661  1.00  0.85           C  
ATOM    776  C   ASN A  52       5.801  28.161  20.336  1.00  0.85           C  
ATOM    777  O   ASN A  52       6.774  28.276  21.096  1.00  0.85           O  
ATOM    778  CB  ASN A  52       5.130  25.885  21.194  1.00  0.85           C  
ATOM    779  CG  ASN A  52       3.970  25.004  21.628  1.00  0.85           C  
ATOM    780  OD1 ASN A  52       2.861  25.129  21.085  1.00  0.85           O  
ATOM    781  ND2 ASN A  52       4.182  24.169  22.609  1.00  0.85           N  
ATOM    782  H   ASN A  52       2.766  27.325  19.675  1.00  0.85           H  
ATOM    783  HA  ASN A  52       4.085  27.670  21.472  1.00  0.85           H  
ATOM    784 1HB  ASN A  52       5.744  25.359  20.459  1.00  0.85           H  
ATOM    785 2HB  ASN A  52       5.748  26.085  22.044  1.00  0.85           H  
ATOM    786 1HD2 ASN A  52       3.439  23.587  22.943  1.00  0.85           H  
ATOM    787 2HD2 ASN A  52       5.089  24.149  23.059  1.00  0.85           H  
ATOM    788  N   ILE A  53       5.660  28.889  19.229  1.00  0.96           N  
ATOM    789  CA  ILE A  53       6.562  29.965  18.883  1.00  0.96           C  
ATOM    790  C   ILE A  53       5.731  31.232  18.920  1.00  0.96           C  
ATOM    791  O   ILE A  53       6.036  32.168  19.662  1.00  0.96           O  
ATOM    792  CB  ILE A  53       7.196  29.780  17.503  1.00  0.96           C  
ATOM    793  CG1 ILE A  53       8.001  28.534  17.482  1.00  0.96           C  
ATOM    794  CG2 ILE A  53       8.068  30.978  17.165  1.00  0.96           C  
ATOM    795  CD1 ILE A  53       8.515  28.184  16.145  1.00  0.96           C  
ATOM    796  H   ILE A  53       4.891  28.698  18.589  1.00  0.96           H  
ATOM    797  HA  ILE A  53       7.351  30.040  19.628  1.00  0.96           H  
ATOM    798  HB  ILE A  53       6.415  29.677  16.763  1.00  0.96           H  
ATOM    799 1HG1 ILE A  53       8.827  28.656  18.140  1.00  0.96           H  
ATOM    800 2HG1 ILE A  53       7.386  27.701  17.837  1.00  0.96           H  
ATOM    801 1HG2 ILE A  53       8.510  30.844  16.180  1.00  0.96           H  
ATOM    802 2HG2 ILE A  53       7.462  31.876  17.169  1.00  0.96           H  
ATOM    803 3HG2 ILE A  53       8.858  31.072  17.907  1.00  0.96           H  
ATOM    804 1HD1 ILE A  53       9.091  27.271  16.238  1.00  0.96           H  
ATOM    805 2HD1 ILE A  53       7.681  28.034  15.460  1.00  0.96           H  
ATOM    806 3HD1 ILE A  53       9.154  28.979  15.766  1.00  0.96           H  
ATOM    807  N   ILE A  54       4.648  31.241  18.141  1.00  1.08           N  
ATOM    808  CA  ILE A  54       3.768  32.402  18.128  1.00  1.08           C  
ATOM    809  C   ILE A  54       2.461  32.181  18.859  1.00  1.08           C  
ATOM    810  O   ILE A  54       1.514  31.607  18.317  1.00  1.08           O  
ATOM    811  CB  ILE A  54       3.421  32.797  16.703  1.00  1.08           C  
ATOM    812  CG1 ILE A  54       4.678  33.009  15.940  1.00  1.08           C  
ATOM    813  CG2 ILE A  54       2.534  34.030  16.681  1.00  1.08           C  
ATOM    814  CD1 ILE A  54       5.566  34.087  16.476  1.00  1.08           C  
ATOM    815  H   ILE A  54       4.453  30.433  17.544  1.00  1.08           H  
ATOM    816  HA  ILE A  54       4.285  33.233  18.605  1.00  1.08           H  
ATOM    817  HB  ILE A  54       2.891  31.974  16.228  1.00  1.08           H  
ATOM    818 1HG1 ILE A  54       5.223  32.084  15.968  1.00  1.08           H  
ATOM    819 2HG1 ILE A  54       4.439  33.243  14.922  1.00  1.08           H  
ATOM    820 1HG2 ILE A  54       2.287  34.274  15.660  1.00  1.08           H  
ATOM    821 2HG2 ILE A  54       1.626  33.830  17.224  1.00  1.08           H  
ATOM    822 3HG2 ILE A  54       3.054  34.860  17.144  1.00  1.08           H  
ATOM    823 1HD1 ILE A  54       6.464  34.152  15.863  1.00  1.08           H  
ATOM    824 2HD1 ILE A  54       5.043  35.031  16.447  1.00  1.08           H  
ATOM    825 3HD1 ILE A  54       5.844  33.862  17.502  1.00  1.08           H  
ATOM    826  N   ARG A  55       2.340  32.728  20.058  1.00  1.21           N  
ATOM    827  CA  ARG A  55       1.117  32.531  20.827  1.00  1.21           C  
ATOM    828  C   ARG A  55       0.113  33.631  20.476  1.00  1.21           C  
ATOM    829  O   ARG A  55      -0.270  34.464  21.308  1.00  1.21           O  
ATOM    830  CB  ARG A  55       1.439  32.476  22.311  1.00  1.21           C  
ATOM    831  CG  ARG A  55       2.245  31.231  22.707  1.00  1.21           C  
ATOM    832  CD  ARG A  55       2.595  31.184  24.156  1.00  1.21           C  
ATOM    833  NE  ARG A  55       3.590  32.186  24.523  1.00  1.21           N  
ATOM    834  CZ  ARG A  55       4.030  32.405  25.780  1.00  1.21           C  
ATOM    835  NH1 ARG A  55       3.563  31.688  26.779  1.00  1.21           N  
ATOM    836  NH2 ARG A  55       4.935  33.342  26.010  1.00  1.21           N  
ATOM    837  H   ARG A  55       3.122  33.230  20.457  1.00  1.21           H  
ATOM    838  HA  ARG A  55       0.683  31.570  20.550  1.00  1.21           H  
ATOM    839 1HB  ARG A  55       2.016  33.356  22.595  1.00  1.21           H  
ATOM    840 2HB  ARG A  55       0.514  32.483  22.889  1.00  1.21           H  
ATOM    841 1HG  ARG A  55       1.662  30.341  22.471  1.00  1.21           H  
ATOM    842 2HG  ARG A  55       3.177  31.211  22.135  1.00  1.21           H  
ATOM    843 1HD  ARG A  55       1.698  31.365  24.749  1.00  1.21           H  
ATOM    844 2HD  ARG A  55       2.989  30.206  24.395  1.00  1.21           H  
ATOM    845  HE  ARG A  55       3.978  32.758  23.784  1.00  1.21           H  
ATOM    846 1HH1 ARG A  55       2.874  30.968  26.606  1.00  1.21           H  
ATOM    847 2HH1 ARG A  55       3.896  31.851  27.718  1.00  1.21           H  
ATOM    848 1HH2 ARG A  55       5.297  33.895  25.244  1.00  1.21           H  
ATOM    849 2HH2 ARG A  55       5.265  33.506  26.949  1.00  1.21           H  
ATOM    850  N   GLY A  56      -0.290  33.596  19.205  1.00  1.32           N  
ATOM    851  CA  GLY A  56      -1.165  34.569  18.563  1.00  1.32           C  
ATOM    852  C   GLY A  56      -2.548  34.648  19.176  1.00  1.32           C  
ATOM    853  O   GLY A  56      -3.153  35.717  19.226  1.00  1.32           O  
ATOM    854  H   GLY A  56       0.096  32.833  18.646  1.00  1.32           H  
ATOM    855 1HA  GLY A  56      -0.691  35.549  18.607  1.00  1.32           H  
ATOM    856 2HA  GLY A  56      -1.252  34.316  17.506  1.00  1.32           H  
ATOM    857  N   VAL A  57      -3.061  33.521  19.657  1.00  1.39           N  
ATOM    858  CA  VAL A  57      -4.401  33.518  20.222  1.00  1.39           C  
ATOM    859  C   VAL A  57      -4.469  34.352  21.484  1.00  1.39           C  
ATOM    860  O   VAL A  57      -5.390  35.154  21.649  1.00  1.39           O  
ATOM    861  CB  VAL A  57      -4.856  32.088  20.538  1.00  1.39           C  
ATOM    862  CG1 VAL A  57      -6.179  32.128  21.292  1.00  1.39           C  
ATOM    863  CG2 VAL A  57      -4.993  31.306  19.244  1.00  1.39           C  
ATOM    864  H   VAL A  57      -2.522  32.669  19.607  1.00  1.39           H  
ATOM    865  HA  VAL A  57      -5.085  33.945  19.487  1.00  1.39           H  
ATOM    866  HB  VAL A  57      -4.121  31.608  21.182  1.00  1.39           H  
ATOM    867 1HG1 VAL A  57      -6.495  31.112  21.526  1.00  1.39           H  
ATOM    868 2HG1 VAL A  57      -6.054  32.690  22.219  1.00  1.39           H  
ATOM    869 3HG1 VAL A  57      -6.935  32.610  20.675  1.00  1.39           H  
ATOM    870 1HG2 VAL A  57      -5.312  30.288  19.467  1.00  1.39           H  
ATOM    871 2HG2 VAL A  57      -5.735  31.788  18.607  1.00  1.39           H  
ATOM    872 3HG2 VAL A  57      -4.034  31.282  18.730  1.00  1.39           H  
ATOM    873  N   SER A  58      -3.506  34.154  22.385  1.00  1.49           N  
ATOM    874  CA  SER A  58      -3.503  34.912  23.621  1.00  1.49           C  
ATOM    875  C   SER A  58      -3.162  36.364  23.353  1.00  1.49           C  
ATOM    876  O   SER A  58      -3.833  37.264  23.844  1.00  1.49           O  
ATOM    877  CB  SER A  58      -2.528  34.316  24.615  1.00  1.49           C  
ATOM    878  OG  SER A  58      -2.952  33.043  25.036  1.00  1.49           O  
ATOM    879  H   SER A  58      -2.770  33.491  22.196  1.00  1.49           H  
ATOM    880  HA  SER A  58      -4.499  34.866  24.056  1.00  1.49           H  
ATOM    881 1HB  SER A  58      -1.542  34.242  24.151  1.00  1.49           H  
ATOM    882 2HB  SER A  58      -2.437  34.982  25.476  1.00  1.49           H  
ATOM    883  HG  SER A  58      -3.788  33.185  25.489  1.00  1.49           H  
ATOM    884  N   ALA A  59      -2.166  36.613  22.503  1.00  1.70           N  
ATOM    885  CA  ALA A  59      -1.808  37.996  22.235  1.00  1.70           C  
ATOM    886  C   ALA A  59      -2.996  38.751  21.639  1.00  1.70           C  
ATOM    887  O   ALA A  59      -3.225  39.932  21.936  1.00  1.70           O  
ATOM    888  CB  ALA A  59      -0.612  38.043  21.312  1.00  1.70           C  
ATOM    889  H   ALA A  59      -1.631  35.855  22.075  1.00  1.70           H  
ATOM    890  HA  ALA A  59      -1.550  38.467  23.179  1.00  1.70           H  
ATOM    891 1HB  ALA A  59      -0.326  39.075  21.129  1.00  1.70           H  
ATOM    892 2HB  ALA A  59       0.220  37.512  21.772  1.00  1.70           H  
ATOM    893 3HB  ALA A  59      -0.871  37.560  20.378  1.00  1.70           H  
ATOM    894  N   ALA A  60      -3.775  38.087  20.785  1.00  2.08           N  
ATOM    895  CA  ALA A  60      -4.945  38.746  20.247  1.00  2.08           C  
ATOM    896  C   ALA A  60      -6.004  38.935  21.342  1.00  2.08           C  
ATOM    897  O   ALA A  60      -6.566  40.021  21.496  1.00  2.08           O  
ATOM    898  CB  ALA A  60      -5.489  37.951  19.079  1.00  2.08           C  
ATOM    899  H   ALA A  60      -3.564  37.133  20.495  1.00  2.08           H  
ATOM    900  HA  ALA A  60      -4.650  39.724  19.902  1.00  2.08           H  
ATOM    901 1HB  ALA A  60      -6.351  38.464  18.660  1.00  2.08           H  
ATOM    902 2HB  ALA A  60      -4.712  37.858  18.319  1.00  2.08           H  
ATOM    903 3HB  ALA A  60      -5.780  36.959  19.424  1.00  2.08           H  
ATOM    904  N   ALA A  61      -6.224  37.897  22.163  1.00  2.62           N  
ATOM    905  CA  ALA A  61      -7.215  37.918  23.244  1.00  2.62           C  
ATOM    906  C   ALA A  61      -6.929  39.010  24.270  1.00  2.62           C  
ATOM    907  O   ALA A  61      -7.848  39.615  24.824  1.00  2.62           O  
ATOM    908  CB  ALA A  61      -7.247  36.574  23.945  1.00  2.62           C  
ATOM    909  H   ALA A  61      -5.722  37.023  22.010  1.00  2.62           H  
ATOM    910  HA  ALA A  61      -8.189  38.115  22.800  1.00  2.62           H  
ATOM    911 1HB  ALA A  61      -8.007  36.588  24.724  1.00  2.62           H  
ATOM    912 2HB  ALA A  61      -7.476  35.791  23.221  1.00  2.62           H  
ATOM    913 3HB  ALA A  61      -6.276  36.385  24.391  1.00  2.62           H  
ATOM    914  N   ASP A  62      -5.647  39.283  24.484  1.00  3.19           N  
ATOM    915  CA  ASP A  62      -5.169  40.265  25.442  1.00  3.19           C  
ATOM    916  C   ASP A  62      -5.220  41.694  24.900  1.00  3.19           C  
ATOM    917  O   ASP A  62      -4.910  42.641  25.626  1.00  3.19           O  
ATOM    918  CB  ASP A  62      -3.729  39.935  25.849  1.00  3.19           C  
ATOM    919  CG  ASP A  62      -3.595  38.651  26.699  1.00  3.19           C  
ATOM    920  OD1 ASP A  62      -4.544  38.280  27.354  1.00  3.19           O  
ATOM    921  OD2 ASP A  62      -2.534  38.063  26.689  1.00  3.19           O  
ATOM    922  H   ASP A  62      -4.956  38.722  23.990  1.00  3.19           H  
ATOM    923  HA  ASP A  62      -5.803  40.212  26.326  1.00  3.19           H  
ATOM    924 1HB  ASP A  62      -3.137  39.800  24.942  1.00  3.19           H  
ATOM    925 2HB  ASP A  62      -3.302  40.772  26.398  1.00  3.19           H  
ATOM    926  N   GLY A  63      -5.573  41.862  23.620  1.00  3.55           N  
ATOM    927  CA  GLY A  63      -5.617  43.186  23.017  1.00  3.55           C  
ATOM    928  C   GLY A  63      -4.244  43.715  22.609  1.00  3.55           C  
ATOM    929  O   GLY A  63      -4.049  44.930  22.530  1.00  3.55           O  
ATOM    930  H   GLY A  63      -5.846  41.068  23.040  1.00  3.55           H  
ATOM    931 1HA  GLY A  63      -6.259  43.141  22.136  1.00  3.55           H  
ATOM    932 2HA  GLY A  63      -6.085  43.880  23.712  1.00  3.55           H  
ATOM    933  N   ILE A  64      -3.286  42.817  22.382  1.00  3.50           N  
ATOM    934  CA  ILE A  64      -1.935  43.213  22.012  1.00  3.50           C  
ATOM    935  C   ILE A  64      -1.816  43.280  20.488  1.00  3.50           C  
ATOM    936  O   ILE A  64      -1.276  44.240  19.934  1.00  3.50           O  
ATOM    937  CB  ILE A  64      -0.921  42.218  22.587  1.00  3.50           C  
ATOM    938  CG1 ILE A  64      -1.014  42.235  24.106  1.00  3.50           C  
ATOM    939  CG2 ILE A  64       0.479  42.589  22.154  1.00  3.50           C  
ATOM    940  CD1 ILE A  64      -0.270  41.115  24.767  1.00  3.50           C  
ATOM    941  H   ILE A  64      -3.488  41.821  22.442  1.00  3.50           H  
ATOM    942  HA  ILE A  64      -1.731  44.201  22.421  1.00  3.50           H  
ATOM    943  HB  ILE A  64      -1.150  41.222  22.241  1.00  3.50           H  
ATOM    944 1HG1 ILE A  64      -0.619  43.179  24.472  1.00  3.50           H  
ATOM    945 2HG1 ILE A  64      -2.065  42.165  24.394  1.00  3.50           H  
ATOM    946 1HG2 ILE A  64       1.188  41.876  22.568  1.00  3.50           H  
ATOM    947 2HG2 ILE A  64       0.545  42.580  21.078  1.00  3.50           H  
ATOM    948 3HG2 ILE A  64       0.713  43.589  22.515  1.00  3.50           H  
ATOM    949 1HD1 ILE A  64      -0.387  41.192  25.848  1.00  3.50           H  
ATOM    950 2HD1 ILE A  64      -0.670  40.166  24.433  1.00  3.50           H  
ATOM    951 3HD1 ILE A  64       0.784  41.174  24.511  1.00  3.50           H  
ATOM    952  N   ILE A  65      -2.311  42.240  19.819  1.00  3.03           N  
ATOM    953  CA  ILE A  65      -2.252  42.161  18.355  1.00  3.03           C  
ATOM    954  C   ILE A  65      -3.635  41.874  17.784  1.00  3.03           C  
ATOM    955  O   ILE A  65      -4.572  41.603  18.527  1.00  3.03           O  
ATOM    956  CB  ILE A  65      -1.337  41.033  17.857  1.00  3.03           C  
ATOM    957  CG1 ILE A  65      -1.900  39.742  18.286  1.00  3.03           C  
ATOM    958  CG2 ILE A  65       0.064  41.172  18.396  1.00  3.03           C  
ATOM    959  CD1 ILE A  65      -1.229  38.582  17.687  1.00  3.03           C  
ATOM    960  H   ILE A  65      -2.731  41.485  20.360  1.00  3.03           H  
ATOM    961  HA  ILE A  65      -1.903  43.113  17.958  1.00  3.03           H  
ATOM    962  HB  ILE A  65      -1.311  41.046  16.768  1.00  3.03           H  
ATOM    963 1HG1 ILE A  65      -1.836  39.687  19.344  1.00  3.03           H  
ATOM    964 2HG1 ILE A  65      -2.947  39.703  18.000  1.00  3.03           H  
ATOM    965 1HG2 ILE A  65       0.680  40.355  18.020  1.00  3.03           H  
ATOM    966 2HG2 ILE A  65       0.486  42.124  18.078  1.00  3.03           H  
ATOM    967 3HG2 ILE A  65       0.032  41.126  19.472  1.00  3.03           H  
ATOM    968 1HD1 ILE A  65      -1.713  37.674  18.039  1.00  3.03           H  
ATOM    969 2HD1 ILE A  65      -1.327  38.668  16.621  1.00  3.03           H  
ATOM    970 3HD1 ILE A  65      -0.178  38.573  17.963  1.00  3.03           H  
ATOM    971  N   LYS A  66      -3.777  41.970  16.468  1.00  2.37           N  
ATOM    972  CA  LYS A  66      -5.021  41.555  15.831  1.00  2.37           C  
ATOM    973  C   LYS A  66      -4.905  40.064  15.515  1.00  2.37           C  
ATOM    974  O   LYS A  66      -3.800  39.580  15.241  1.00  2.37           O  
ATOM    975  CB  LYS A  66      -5.299  42.370  14.567  1.00  2.37           C  
ATOM    976  CG  LYS A  66      -5.560  43.852  14.821  1.00  2.37           C  
ATOM    977  CD  LYS A  66      -5.865  44.595  13.522  1.00  2.37           C  
ATOM    978  CE  LYS A  66      -6.125  46.077  13.774  1.00  2.37           C  
ATOM    979  NZ  LYS A  66      -6.409  46.813  12.510  1.00  2.37           N  
ATOM    980  H   LYS A  66      -2.999  42.269  15.901  1.00  2.37           H  
ATOM    981  HA  LYS A  66      -5.847  41.693  16.529  1.00  2.37           H  
ATOM    982 1HB  LYS A  66      -4.448  42.293  13.888  1.00  2.37           H  
ATOM    983 2HB  LYS A  66      -6.167  41.959  14.052  1.00  2.37           H  
ATOM    984 1HG  LYS A  66      -6.407  43.959  15.499  1.00  2.37           H  
ATOM    985 2HG  LYS A  66      -4.685  44.300  15.289  1.00  2.37           H  
ATOM    986 1HD  LYS A  66      -5.020  44.495  12.839  1.00  2.37           H  
ATOM    987 2HD  LYS A  66      -6.745  44.160  13.050  1.00  2.37           H  
ATOM    988 1HE  LYS A  66      -6.979  46.180  14.442  1.00  2.37           H  
ATOM    989 2HE  LYS A  66      -5.249  46.517  14.250  1.00  2.37           H  
ATOM    990 1HZ  LYS A  66      -6.575  47.787  12.717  1.00  2.37           H  
ATOM    991 2HZ  LYS A  66      -5.617  46.732  11.888  1.00  2.37           H  
ATOM    992 3HZ  LYS A  66      -7.226  46.419  12.067  1.00  2.37           H  
ATOM    993  N   ARG A  67      -6.035  39.354  15.503  1.00  1.79           N  
ATOM    994  CA  ARG A  67      -6.045  37.921  15.192  1.00  1.79           C  
ATOM    995  C   ARG A  67      -5.333  37.583  13.884  1.00  1.79           C  
ATOM    996  O   ARG A  67      -4.505  36.667  13.842  1.00  1.79           O  
ATOM    997  CB  ARG A  67      -7.478  37.404  15.115  1.00  1.79           C  
ATOM    998  CG  ARG A  67      -7.609  35.912  14.831  1.00  1.79           C  
ATOM    999  CD  ARG A  67      -9.038  35.479  14.791  1.00  1.79           C  
ATOM   1000  NE  ARG A  67      -9.167  34.057  14.490  1.00  1.79           N  
ATOM   1001  CZ  ARG A  67     -10.331  33.429  14.224  1.00  1.79           C  
ATOM   1002  NH1 ARG A  67     -11.458  34.104  14.213  1.00  1.79           N  
ATOM   1003  NH2 ARG A  67     -10.338  32.131  13.972  1.00  1.79           N  
ATOM   1004  H   ARG A  67      -6.905  39.812  15.736  1.00  1.79           H  
ATOM   1005  HA  ARG A  67      -5.534  37.397  16.001  1.00  1.79           H  
ATOM   1006 1HB  ARG A  67      -7.988  37.607  16.055  1.00  1.79           H  
ATOM   1007 2HB  ARG A  67      -8.016  37.934  14.328  1.00  1.79           H  
ATOM   1008 1HG  ARG A  67      -7.156  35.686  13.862  1.00  1.79           H  
ATOM   1009 2HG  ARG A  67      -7.099  35.347  15.612  1.00  1.79           H  
ATOM   1010 1HD  ARG A  67      -9.498  35.663  15.761  1.00  1.79           H  
ATOM   1011 2HD  ARG A  67      -9.569  36.043  14.027  1.00  1.79           H  
ATOM   1012  HE  ARG A  67      -8.324  33.500  14.489  1.00  1.79           H  
ATOM   1013 1HH1 ARG A  67     -11.455  35.097  14.403  1.00  1.79           H  
ATOM   1014 2HH1 ARG A  67     -12.328  33.632  14.013  1.00  1.79           H  
ATOM   1015 1HH2 ARG A  67      -9.472  31.610  13.981  1.00  1.79           H  
ATOM   1016 2HH2 ARG A  67     -11.208  31.661  13.772  1.00  1.79           H  
ATOM   1017  N   THR A  68      -5.633  38.339  12.827  1.00  1.39           N  
ATOM   1018  CA  THR A  68      -5.037  38.079  11.521  1.00  1.39           C  
ATOM   1019  C   THR A  68      -3.524  38.226  11.556  1.00  1.39           C  
ATOM   1020  O   THR A  68      -2.811  37.427  10.948  1.00  1.39           O  
ATOM   1021  CB  THR A  68      -5.622  38.978  10.427  1.00  1.39           C  
ATOM   1022  OG1 THR A  68      -7.022  38.718  10.293  1.00  1.39           O  
ATOM   1023  CG2 THR A  68      -4.926  38.677   9.126  1.00  1.39           C  
ATOM   1024  H   THR A  68      -6.300  39.088  12.929  1.00  1.39           H  
ATOM   1025  HA  THR A  68      -5.262  37.048  11.247  1.00  1.39           H  
ATOM   1026  HB  THR A  68      -5.472  40.025  10.689  1.00  1.39           H  
ATOM   1027  HG1 THR A  68      -7.151  37.776  10.136  1.00  1.39           H  
ATOM   1028 1HG2 THR A  68      -5.329  39.307   8.335  1.00  1.39           H  
ATOM   1029 2HG2 THR A  68      -3.866  38.877   9.251  1.00  1.39           H  
ATOM   1030 3HG2 THR A  68      -5.072  37.628   8.864  1.00  1.39           H  
ATOM   1031  N   SER A  69      -3.023  39.243  12.250  1.00  1.17           N  
ATOM   1032  CA  SER A  69      -1.584  39.406  12.319  1.00  1.17           C  
ATOM   1033  C   SER A  69      -0.973  38.205  13.029  1.00  1.17           C  
ATOM   1034  O   SER A  69       0.052  37.693  12.589  1.00  1.17           O  
ATOM   1035  CB  SER A  69      -1.213  40.685  13.036  1.00  1.17           C  
ATOM   1036  OG  SER A  69      -1.619  41.812  12.302  1.00  1.17           O  
ATOM   1037  H   SER A  69      -3.637  39.872  12.747  1.00  1.17           H  
ATOM   1038  HA  SER A  69      -1.188  39.447  11.305  1.00  1.17           H  
ATOM   1039 1HB  SER A  69      -1.685  40.697  14.021  1.00  1.17           H  
ATOM   1040 2HB  SER A  69      -0.136  40.713  13.192  1.00  1.17           H  
ATOM   1041  HG  SER A  69      -1.283  42.576  12.780  1.00  1.17           H  
ATOM   1042  N   GLY A  70      -1.622  37.727  14.102  1.00  1.07           N  
ATOM   1043  CA  GLY A  70      -1.112  36.573  14.849  1.00  1.07           C  
ATOM   1044  C   GLY A  70      -1.011  35.351  13.952  1.00  1.07           C  
ATOM   1045  O   GLY A  70      -0.051  34.579  14.030  1.00  1.07           O  
ATOM   1046  H   GLY A  70      -2.474  38.196  14.418  1.00  1.07           H  
ATOM   1047 1HA  GLY A  70      -0.139  36.807  15.275  1.00  1.07           H  
ATOM   1048 2HA  GLY A  70      -1.789  36.360  15.677  1.00  1.07           H  
ATOM   1049  N   ASP A  71      -1.988  35.218  13.062  1.00  1.00           N  
ATOM   1050  CA  ASP A  71      -2.068  34.143  12.090  1.00  1.00           C  
ATOM   1051  C   ASP A  71      -0.870  34.241  11.146  1.00  1.00           C  
ATOM   1052  O   ASP A  71      -0.139  33.264  10.959  1.00  1.00           O  
ATOM   1053  CB  ASP A  71      -3.412  34.229  11.364  1.00  1.00           C  
ATOM   1054  CG  ASP A  71      -3.780  33.081  10.489  1.00  1.00           C  
ATOM   1055  OD1 ASP A  71      -3.036  32.153  10.337  1.00  1.00           O  
ATOM   1056  OD2 ASP A  71      -4.890  33.130  10.004  1.00  1.00           O  
ATOM   1057  H   ASP A  71      -2.753  35.894  13.097  1.00  1.00           H  
ATOM   1058  HA  ASP A  71      -2.017  33.190  12.615  1.00  1.00           H  
ATOM   1059 1HB  ASP A  71      -4.203  34.381  12.100  1.00  1.00           H  
ATOM   1060 2HB  ASP A  71      -3.407  35.105  10.731  1.00  1.00           H  
ATOM   1061  N   TYR A  72      -0.662  35.426  10.564  1.00  0.95           N  
ATOM   1062  CA  TYR A  72       0.448  35.637   9.640  1.00  0.95           C  
ATOM   1063  C   TYR A  72       1.800  35.402  10.330  1.00  0.95           C  
ATOM   1064  O   TYR A  72       2.722  34.830   9.734  1.00  0.95           O  
ATOM   1065  CB  TYR A  72       0.374  37.043   9.055  1.00  0.95           C  
ATOM   1066  CG  TYR A  72      -0.784  37.224   8.101  1.00  0.95           C  
ATOM   1067  CD1 TYR A  72      -1.225  38.495   7.785  1.00  0.95           C  
ATOM   1068  CD2 TYR A  72      -1.416  36.113   7.559  1.00  0.95           C  
ATOM   1069  CE1 TYR A  72      -2.282  38.658   6.914  1.00  0.95           C  
ATOM   1070  CE2 TYR A  72      -2.476  36.273   6.692  1.00  0.95           C  
ATOM   1071  CZ  TYR A  72      -2.909  37.543   6.368  1.00  0.95           C  
ATOM   1072  OH  TYR A  72      -3.965  37.719   5.506  1.00  0.95           O  
ATOM   1073  H   TYR A  72      -1.304  36.193  10.766  1.00  0.95           H  
ATOM   1074  HA  TYR A  72       0.360  34.918   8.829  1.00  0.95           H  
ATOM   1075 1HB  TYR A  72       0.266  37.767   9.866  1.00  0.95           H  
ATOM   1076 2HB  TYR A  72       1.297  37.270   8.527  1.00  0.95           H  
ATOM   1077  HD1 TYR A  72      -0.734  39.366   8.220  1.00  0.95           H  
ATOM   1078  HD2 TYR A  72      -1.076  35.116   7.819  1.00  0.95           H  
ATOM   1079  HE1 TYR A  72      -2.628  39.660   6.662  1.00  0.95           H  
ATOM   1080  HE2 TYR A  72      -2.969  35.397   6.266  1.00  0.95           H  
ATOM   1081  HH  TYR A  72      -4.111  38.659   5.370  1.00  0.95           H  
ATOM   1082  N   MET A  73       1.923  35.841  11.585  1.00  0.89           N  
ATOM   1083  CA  MET A  73       3.131  35.623  12.371  1.00  0.89           C  
ATOM   1084  C   MET A  73       3.358  34.123  12.516  1.00  0.89           C  
ATOM   1085  O   MET A  73       4.484  33.640  12.358  1.00  0.89           O  
ATOM   1086  CB  MET A  73       2.984  36.295  13.732  1.00  0.89           C  
ATOM   1087  CG  MET A  73       2.997  37.819  13.725  1.00  0.89           C  
ATOM   1088  SD  MET A  73       2.426  38.524  15.307  1.00  0.89           S  
ATOM   1089  CE  MET A  73       3.728  38.049  16.415  1.00  0.89           C  
ATOM   1090  H   MET A  73       1.145  36.342  12.011  1.00  0.89           H  
ATOM   1091  HA  MET A  73       3.983  36.050  11.842  1.00  0.89           H  
ATOM   1092 1HB  MET A  73       2.040  36.004  14.161  1.00  0.89           H  
ATOM   1093 2HB  MET A  73       3.770  35.950  14.397  1.00  0.89           H  
ATOM   1094 1HG  MET A  73       4.015  38.161  13.549  1.00  0.89           H  
ATOM   1095 2HG  MET A  73       2.378  38.199  12.924  1.00  0.89           H  
ATOM   1096 1HE  MET A  73       3.505  38.415  17.418  1.00  0.89           H  
ATOM   1097 2HE  MET A  73       3.804  36.974  16.431  1.00  0.89           H  
ATOM   1098 3HE  MET A  73       4.672  38.476  16.074  1.00  0.89           H  
ATOM   1099  N   GLY A  74       2.273  33.380  12.781  1.00  0.85           N  
ATOM   1100  CA  GLY A  74       2.331  31.935  12.898  1.00  0.85           C  
ATOM   1101  C   GLY A  74       2.819  31.312  11.595  1.00  0.85           C  
ATOM   1102  O   GLY A  74       3.626  30.377  11.620  1.00  0.85           O  
ATOM   1103  H   GLY A  74       1.373  33.837  12.930  1.00  0.85           H  
ATOM   1104 1HA  GLY A  74       2.989  31.654  13.718  1.00  0.85           H  
ATOM   1105 2HA  GLY A  74       1.336  31.561  13.136  1.00  0.85           H  
ATOM   1106  N   MET A  75       2.357  31.841  10.450  1.00  0.80           N  
ATOM   1107  CA  MET A  75       2.793  31.328   9.150  1.00  0.80           C  
ATOM   1108  C   MET A  75       4.313  31.502   9.021  1.00  0.80           C  
ATOM   1109  O   MET A  75       5.012  30.582   8.601  1.00  0.80           O  
ATOM   1110  CB  MET A  75       2.051  32.017   7.991  1.00  0.80           C  
ATOM   1111  CG  MET A  75       0.529  31.690   7.878  1.00  0.80           C  
ATOM   1112  SD  MET A  75      -0.294  32.584   6.505  1.00  0.80           S  
ATOM   1113  CE  MET A  75      -2.040  32.278   6.766  1.00  0.80           C  
ATOM   1114  H   MET A  75       1.659  32.585  10.502  1.00  0.80           H  
ATOM   1115  HA  MET A  75       2.578  30.262   9.107  1.00  0.80           H  
ATOM   1116 1HB  MET A  75       2.155  33.090   8.077  1.00  0.80           H  
ATOM   1117 2HB  MET A  75       2.518  31.724   7.055  1.00  0.80           H  
ATOM   1118 1HG  MET A  75       0.395  30.622   7.730  1.00  0.80           H  
ATOM   1119 2HG  MET A  75       0.032  31.966   8.811  1.00  0.80           H  
ATOM   1120 1HE  MET A  75      -2.616  32.785   5.989  1.00  0.80           H  
ATOM   1121 2HE  MET A  75      -2.243  31.207   6.727  1.00  0.80           H  
ATOM   1122 3HE  MET A  75      -2.334  32.664   7.748  1.00  0.80           H  
ATOM   1123  N   LEU A  76       4.843  32.657   9.434  1.00  0.77           N  
ATOM   1124  CA  LEU A  76       6.295  32.833   9.386  1.00  0.77           C  
ATOM   1125  C   LEU A  76       7.005  31.849  10.304  1.00  0.77           C  
ATOM   1126  O   LEU A  76       7.998  31.235   9.910  1.00  0.77           O  
ATOM   1127  CB  LEU A  76       6.728  34.248   9.740  1.00  0.77           C  
ATOM   1128  CG  LEU A  76       8.266  34.422   9.758  1.00  0.77           C  
ATOM   1129  CD1 LEU A  76       8.843  34.083   8.377  1.00  0.77           C  
ATOM   1130  CD2 LEU A  76       8.610  35.840  10.155  1.00  0.77           C  
ATOM   1131  H   LEU A  76       4.230  33.408   9.763  1.00  0.77           H  
ATOM   1132  HA  LEU A  76       6.624  32.627   8.374  1.00  0.77           H  
ATOM   1133 1HB  LEU A  76       6.307  34.939   9.013  1.00  0.77           H  
ATOM   1134 2HB  LEU A  76       6.339  34.499  10.728  1.00  0.77           H  
ATOM   1135  HG  LEU A  76       8.695  33.730  10.482  1.00  0.77           H  
ATOM   1136 1HD1 LEU A  76       9.927  34.190   8.398  1.00  0.77           H  
ATOM   1137 2HD1 LEU A  76       8.589  33.059   8.118  1.00  0.77           H  
ATOM   1138 3HD1 LEU A  76       8.428  34.760   7.634  1.00  0.77           H  
ATOM   1139 1HD2 LEU A  76       9.694  35.959  10.179  1.00  0.77           H  
ATOM   1140 2HD2 LEU A  76       8.184  36.535   9.431  1.00  0.77           H  
ATOM   1141 3HD2 LEU A  76       8.199  36.047  11.144  1.00  0.77           H  
ATOM   1142  N   ALA A  77       6.516  31.704  11.536  1.00  0.73           N  
ATOM   1143  CA  ALA A  77       7.126  30.775  12.483  1.00  0.73           C  
ATOM   1144  C   ALA A  77       7.110  29.362  11.932  1.00  0.73           C  
ATOM   1145  O   ALA A  77       8.058  28.597  12.130  1.00  0.73           O  
ATOM   1146  CB  ALA A  77       6.404  30.821  13.791  1.00  0.73           C  
ATOM   1147  H   ALA A  77       5.704  32.256  11.817  1.00  0.73           H  
ATOM   1148  HA  ALA A  77       8.157  31.066  12.637  1.00  0.73           H  
ATOM   1149 1HB  ALA A  77       6.871  30.147  14.484  1.00  0.73           H  
ATOM   1150 2HB  ALA A  77       6.468  31.834  14.151  1.00  0.73           H  
ATOM   1151 3HB  ALA A  77       5.365  30.539  13.654  1.00  0.73           H  
ATOM   1152  N   THR A  78       6.048  29.036  11.205  1.00  0.70           N  
ATOM   1153  CA  THR A  78       5.901  27.744  10.583  1.00  0.70           C  
ATOM   1154  C   THR A  78       7.022  27.574   9.559  1.00  0.70           C  
ATOM   1155  O   THR A  78       7.682  26.529   9.519  1.00  0.70           O  
ATOM   1156  CB  THR A  78       4.535  27.626   9.912  1.00  0.70           C  
ATOM   1157  OG1 THR A  78       3.487  27.808  10.886  1.00  0.70           O  
ATOM   1158  CG2 THR A  78       4.430  26.359   9.370  1.00  0.70           C  
ATOM   1159  H   THR A  78       5.289  29.706  11.099  1.00  0.70           H  
ATOM   1160  HA  THR A  78       6.003  26.966  11.336  1.00  0.70           H  
ATOM   1161  HB  THR A  78       4.434  28.345   9.124  1.00  0.70           H  
ATOM   1162  HG1 THR A  78       3.564  28.712  11.261  1.00  0.70           H  
ATOM   1163 1HG2 THR A  78       3.467  26.227   8.882  1.00  0.70           H  
ATOM   1164 2HG2 THR A  78       5.216  26.211   8.671  1.00  0.70           H  
ATOM   1165 3HG2 THR A  78       4.540  25.678  10.163  1.00  0.70           H  
ATOM   1166  N   VAL A  79       7.282  28.632   8.775  1.00  0.68           N  
ATOM   1167  CA  VAL A  79       8.350  28.607   7.783  1.00  0.68           C  
ATOM   1168  C   VAL A  79       9.684  28.371   8.462  1.00  0.68           C  
ATOM   1169  O   VAL A  79      10.475  27.553   7.990  1.00  0.68           O  
ATOM   1170  CB  VAL A  79       8.368  29.860   6.905  1.00  0.68           C  
ATOM   1171  CG1 VAL A  79       9.621  29.851   6.070  1.00  0.68           C  
ATOM   1172  CG2 VAL A  79       7.133  29.826   6.002  1.00  0.68           C  
ATOM   1173  H   VAL A  79       6.682  29.455   8.846  1.00  0.68           H  
ATOM   1174  HA  VAL A  79       8.177  27.816   7.097  1.00  0.68           H  
ATOM   1175  HB  VAL A  79       8.366  30.747   7.517  1.00  0.68           H  
ATOM   1176 1HG1 VAL A  79       9.643  30.722   5.434  1.00  0.68           H  
ATOM   1177 2HG1 VAL A  79      10.488  29.857   6.728  1.00  0.68           H  
ATOM   1178 3HG1 VAL A  79       9.640  28.955   5.453  1.00  0.68           H  
ATOM   1179 1HG2 VAL A  79       7.111  30.684   5.360  1.00  0.68           H  
ATOM   1180 2HG2 VAL A  79       7.157  28.922   5.394  1.00  0.68           H  
ATOM   1181 3HG2 VAL A  79       6.241  29.817   6.618  1.00  0.68           H  
ATOM   1182  N   ILE A  80       9.910  29.034   9.594  1.00  0.66           N  
ATOM   1183  CA  ILE A  80      11.144  28.870  10.357  1.00  0.66           C  
ATOM   1184  C   ILE A  80      11.314  27.418  10.831  1.00  0.66           C  
ATOM   1185  O   ILE A  80      12.403  26.845  10.697  1.00  0.66           O  
ATOM   1186  CB  ILE A  80      11.157  29.847  11.547  1.00  0.66           C  
ATOM   1187  CG1 ILE A  80      11.276  31.294  10.993  1.00  0.66           C  
ATOM   1188  CG2 ILE A  80      12.284  29.501  12.508  1.00  0.66           C  
ATOM   1189  CD1 ILE A  80      11.005  32.385  12.002  1.00  0.66           C  
ATOM   1190  H   ILE A  80       9.202  29.699   9.910  1.00  0.66           H  
ATOM   1191  HA  ILE A  80      11.982  29.116   9.708  1.00  0.66           H  
ATOM   1192  HB  ILE A  80      10.220  29.782  12.075  1.00  0.66           H  
ATOM   1193 1HG1 ILE A  80      12.280  31.431  10.600  1.00  0.66           H  
ATOM   1194 2HG1 ILE A  80      10.563  31.409  10.172  1.00  0.66           H  
ATOM   1195 1HG2 ILE A  80      12.272  30.194  13.346  1.00  0.66           H  
ATOM   1196 2HG2 ILE A  80      12.142  28.487  12.876  1.00  0.66           H  
ATOM   1197 3HG2 ILE A  80      13.239  29.570  11.990  1.00  0.66           H  
ATOM   1198 1HD1 ILE A  80      11.110  33.356  11.519  1.00  0.66           H  
ATOM   1199 2HD1 ILE A  80      10.002  32.288  12.387  1.00  0.66           H  
ATOM   1200 3HD1 ILE A  80      11.716  32.308  12.821  1.00  0.66           H  
ATOM   1201  N   ASN A  81      10.245  26.809  11.360  1.00  0.64           N  
ATOM   1202  CA  ASN A  81      10.309  25.404  11.767  1.00  0.64           C  
ATOM   1203  C   ASN A  81      10.604  24.504  10.570  1.00  0.64           C  
ATOM   1204  O   ASN A  81      11.372  23.539  10.669  1.00  0.64           O  
ATOM   1205  CB  ASN A  81       9.016  24.981  12.420  1.00  0.64           C  
ATOM   1206  CG  ASN A  81       8.871  25.484  13.770  1.00  0.64           C  
ATOM   1207  OD1 ASN A  81       9.856  25.837  14.388  1.00  0.64           O  
ATOM   1208  ND2 ASN A  81       7.680  25.527  14.274  1.00  0.64           N  
ATOM   1209  H   ASN A  81       9.377  27.335  11.482  1.00  0.64           H  
ATOM   1210  HA  ASN A  81      11.124  25.284  12.480  1.00  0.64           H  
ATOM   1211 1HB  ASN A  81       8.176  25.359  11.829  1.00  0.64           H  
ATOM   1212 2HB  ASN A  81       8.942  23.911  12.416  1.00  0.64           H  
ATOM   1213 1HD2 ASN A  81       7.549  25.863  15.206  1.00  0.64           H  
ATOM   1214 2HD2 ASN A  81       6.884  25.239  13.729  1.00  0.64           H  
ATOM   1215  N   GLY A  82      10.036  24.863   9.423  1.00  0.63           N  
ATOM   1216  CA  GLY A  82      10.245  24.143   8.185  1.00  0.63           C  
ATOM   1217  C   GLY A  82      11.708  24.151   7.822  1.00  0.63           C  
ATOM   1218  O   GLY A  82      12.282  23.103   7.514  1.00  0.63           O  
ATOM   1219  H   GLY A  82       9.395  25.656   9.418  1.00  0.63           H  
ATOM   1220 1HA  GLY A  82       9.886  23.121   8.286  1.00  0.63           H  
ATOM   1221 2HA  GLY A  82       9.684  24.625   7.399  1.00  0.63           H  
ATOM   1222  N   VAL A  83      12.317  25.338   7.880  1.00  0.62           N  
ATOM   1223  CA  VAL A  83      13.723  25.493   7.556  1.00  0.62           C  
ATOM   1224  C   VAL A  83      14.564  24.653   8.491  1.00  0.62           C  
ATOM   1225  O   VAL A  83      15.491  23.975   8.044  1.00  0.62           O  
ATOM   1226  CB  VAL A  83      14.179  26.962   7.680  1.00  0.62           C  
ATOM   1227  CG1 VAL A  83      15.684  27.032   7.548  1.00  0.62           C  
ATOM   1228  CG2 VAL A  83      13.540  27.794   6.619  1.00  0.62           C  
ATOM   1229  H   VAL A  83      11.763  26.158   8.132  1.00  0.62           H  
ATOM   1230  HA  VAL A  83      13.883  25.159   6.532  1.00  0.62           H  
ATOM   1231  HB  VAL A  83      13.901  27.341   8.663  1.00  0.62           H  
ATOM   1232 1HG1 VAL A  83      16.009  28.066   7.649  1.00  0.62           H  
ATOM   1233 2HG1 VAL A  83      16.148  26.429   8.332  1.00  0.62           H  
ATOM   1234 3HG1 VAL A  83      15.982  26.649   6.572  1.00  0.62           H  
ATOM   1235 1HG2 VAL A  83      13.869  28.825   6.724  1.00  0.62           H  
ATOM   1236 2HG2 VAL A  83      13.837  27.410   5.646  1.00  0.62           H  
ATOM   1237 3HG2 VAL A  83      12.471  27.752   6.711  1.00  0.62           H  
ATOM   1238  N   ALA A  84      14.245  24.677   9.789  1.00  0.62           N  
ATOM   1239  CA  ALA A  84      14.999  23.886  10.747  1.00  0.62           C  
ATOM   1240  C   ALA A  84      14.945  22.396  10.401  1.00  0.62           C  
ATOM   1241  O   ALA A  84      15.965  21.706  10.487  1.00  0.62           O  
ATOM   1242  CB  ALA A  84      14.469  24.128  12.145  1.00  0.62           C  
ATOM   1243  H   ALA A  84      13.477  25.272  10.110  1.00  0.62           H  
ATOM   1244  HA  ALA A  84      16.042  24.204  10.700  1.00  0.62           H  
ATOM   1245 1HB  ALA A  84      15.046  23.568  12.864  1.00  0.62           H  
ATOM   1246 2HB  ALA A  84      14.537  25.192  12.368  1.00  0.62           H  
ATOM   1247 3HB  ALA A  84      13.429  23.814  12.195  1.00  0.62           H  
ATOM   1248  N   ILE A  85      13.779  21.895   9.964  1.00  0.61           N  
ATOM   1249  CA  ILE A  85      13.730  20.487   9.588  1.00  0.61           C  
ATOM   1250  C   ILE A  85      14.522  20.254   8.323  1.00  0.61           C  
ATOM   1251  O   ILE A  85      15.249  19.264   8.232  1.00  0.61           O  
ATOM   1252  CB  ILE A  85      12.328  19.888   9.399  1.00  0.61           C  
ATOM   1253  CG1 ILE A  85      11.544  19.805  10.690  1.00  0.61           C  
ATOM   1254  CG2 ILE A  85      12.481  18.474   8.819  1.00  0.61           C  
ATOM   1255  CD1 ILE A  85      10.138  19.378  10.441  1.00  0.61           C  
ATOM   1256  H   ILE A  85      12.944  22.483   9.924  1.00  0.61           H  
ATOM   1257  HA  ILE A  85      14.210  19.904  10.365  1.00  0.61           H  
ATOM   1258  HB  ILE A  85      11.764  20.518   8.714  1.00  0.61           H  
ATOM   1259 1HG1 ILE A  85      12.009  19.101  11.371  1.00  0.61           H  
ATOM   1260 2HG1 ILE A  85      11.529  20.796  11.158  1.00  0.61           H  
ATOM   1261 1HG2 ILE A  85      11.499  18.040   8.648  1.00  0.61           H  
ATOM   1262 2HG2 ILE A  85      13.020  18.529   7.885  1.00  0.61           H  
ATOM   1263 3HG2 ILE A  85      13.040  17.851   9.520  1.00  0.61           H  
ATOM   1264 1HD1 ILE A  85       9.580  19.348  11.368  1.00  0.61           H  
ATOM   1265 2HD1 ILE A  85       9.706  20.070   9.771  1.00  0.61           H  
ATOM   1266 3HD1 ILE A  85      10.131  18.389   9.987  1.00  0.61           H  
ATOM   1267  N   GLN A  86      14.382  21.138   7.331  1.00  0.61           N  
ATOM   1268  CA  GLN A  86      15.119  20.936   6.096  1.00  0.61           C  
ATOM   1269  C   GLN A  86      16.599  20.844   6.391  1.00  0.61           C  
ATOM   1270  O   GLN A  86      17.271  19.929   5.915  1.00  0.61           O  
ATOM   1271  CB  GLN A  86      14.904  22.076   5.097  1.00  0.61           C  
ATOM   1272  CG  GLN A  86      15.648  21.820   3.765  1.00  0.61           C  
ATOM   1273  CD  GLN A  86      15.513  22.917   2.749  1.00  0.61           C  
ATOM   1274  OE1 GLN A  86      14.463  23.540   2.637  1.00  0.61           O  
ATOM   1275  NE2 GLN A  86      16.577  23.171   1.999  1.00  0.61           N  
ATOM   1276  H   GLN A  86      13.761  21.940   7.441  1.00  0.61           H  
ATOM   1277  HA  GLN A  86      14.803  19.998   5.645  1.00  0.61           H  
ATOM   1278 1HB  GLN A  86      13.847  22.224   4.903  1.00  0.61           H  
ATOM   1279 2HB  GLN A  86      15.284  23.005   5.524  1.00  0.61           H  
ATOM   1280 1HG  GLN A  86      16.713  21.674   3.970  1.00  0.61           H  
ATOM   1281 2HG  GLN A  86      15.233  20.930   3.321  1.00  0.61           H  
ATOM   1282 1HE2 GLN A  86      16.552  23.891   1.311  1.00  0.61           H  
ATOM   1283 2HE2 GLN A  86      17.444  22.626   2.118  1.00  0.61           H  
ATOM   1284  N   GLU A  87      17.113  21.774   7.196  1.00  0.62           N  
ATOM   1285  CA  GLU A  87      18.527  21.751   7.521  1.00  0.62           C  
ATOM   1286  C   GLU A  87      18.902  20.444   8.219  1.00  0.62           C  
ATOM   1287  O   GLU A  87      19.921  19.825   7.895  1.00  0.62           O  
ATOM   1288  CB  GLU A  87      18.909  22.967   8.376  1.00  0.62           C  
ATOM   1289  CG  GLU A  87      20.368  22.976   8.741  1.00  0.62           C  
ATOM   1290  CD  GLU A  87      20.899  24.177   9.488  1.00  0.62           C  
ATOM   1291  OE1 GLU A  87      20.174  25.107   9.743  1.00  0.62           O  
ATOM   1292  OE2 GLU A  87      22.070  24.128   9.822  1.00  0.62           O  
ATOM   1293  H   GLU A  87      16.516  22.509   7.576  1.00  0.62           H  
ATOM   1294  HA  GLU A  87      19.091  21.807   6.588  1.00  0.62           H  
ATOM   1295 1HB  GLU A  87      18.674  23.885   7.836  1.00  0.62           H  
ATOM   1296 2HB  GLU A  87      18.318  22.965   9.296  1.00  0.62           H  
ATOM   1297 1HG  GLU A  87      20.481  22.139   9.387  1.00  0.62           H  
ATOM   1298 2HG  GLU A  87      20.966  22.800   7.846  1.00  0.62           H  
ATOM   1299  N   ALA A  88      18.079  20.002   9.173  1.00  0.63           N  
ATOM   1300  CA  ALA A  88      18.377  18.764   9.871  1.00  0.63           C  
ATOM   1301  C   ALA A  88      18.429  17.586   8.894  1.00  0.63           C  
ATOM   1302  O   ALA A  88      19.293  16.718   9.010  1.00  0.63           O  
ATOM   1303  CB  ALA A  88      17.342  18.530  10.945  1.00  0.63           C  
ATOM   1304  H   ALA A  88      17.251  20.540   9.436  1.00  0.63           H  
ATOM   1305  HA  ALA A  88      19.355  18.863  10.335  1.00  0.63           H  
ATOM   1306 1HB  ALA A  88      17.575  17.620  11.497  1.00  0.63           H  
ATOM   1307 2HB  ALA A  88      17.358  19.380  11.615  1.00  0.63           H  
ATOM   1308 3HB  ALA A  88      16.357  18.438  10.492  1.00  0.63           H  
ATOM   1309  N   LEU A  89      17.540  17.569   7.899  1.00  0.65           N  
ATOM   1310  CA  LEU A  89      17.566  16.506   6.901  1.00  0.65           C  
ATOM   1311  C   LEU A  89      18.848  16.564   6.063  1.00  0.65           C  
ATOM   1312  O   LEU A  89      19.516  15.544   5.836  1.00  0.65           O  
ATOM   1313  CB  LEU A  89      16.346  16.605   5.984  1.00  0.65           C  
ATOM   1314  CG  LEU A  89      14.986  16.242   6.598  1.00  0.65           C  
ATOM   1315  CD1 LEU A  89      13.902  16.591   5.622  1.00  0.65           C  
ATOM   1316  CD2 LEU A  89      14.932  14.759   6.904  1.00  0.65           C  
ATOM   1317  H   LEU A  89      16.829  18.300   7.847  1.00  0.65           H  
ATOM   1318  HA  LEU A  89      17.525  15.553   7.415  1.00  0.65           H  
ATOM   1319 1HB  LEU A  89      16.271  17.632   5.635  1.00  0.65           H  
ATOM   1320 2HB  LEU A  89      16.521  15.984   5.123  1.00  0.65           H  
ATOM   1321  HG  LEU A  89      14.839  16.816   7.513  1.00  0.65           H  
ATOM   1322 1HD1 LEU A  89      12.931  16.355   6.052  1.00  0.65           H  
ATOM   1323 2HD1 LEU A  89      13.963  17.644   5.405  1.00  0.65           H  
ATOM   1324 3HD1 LEU A  89      14.040  16.031   4.709  1.00  0.65           H  
ATOM   1325 1HD2 LEU A  89      13.966  14.527   7.334  1.00  0.65           H  
ATOM   1326 2HD2 LEU A  89      15.066  14.192   5.999  1.00  0.65           H  
ATOM   1327 3HD2 LEU A  89      15.712  14.501   7.601  1.00  0.65           H  
ATOM   1328  N   GLU A  90      19.266  17.773   5.690  1.00  0.67           N  
ATOM   1329  CA  GLU A  90      20.474  17.917   4.887  1.00  0.67           C  
ATOM   1330  C   GLU A  90      21.700  17.394   5.642  1.00  0.67           C  
ATOM   1331  O   GLU A  90      22.557  16.714   5.061  1.00  0.67           O  
ATOM   1332  CB  GLU A  90      20.685  19.378   4.459  1.00  0.67           C  
ATOM   1333  CG  GLU A  90      19.680  19.900   3.420  1.00  0.67           C  
ATOM   1334  CD  GLU A  90      19.904  21.356   3.037  1.00  0.67           C  
ATOM   1335  OE1 GLU A  90      20.766  21.988   3.603  1.00  0.67           O  
ATOM   1336  OE2 GLU A  90      19.201  21.831   2.170  1.00  0.67           O  
ATOM   1337  H   GLU A  90      18.701  18.593   5.919  1.00  0.67           H  
ATOM   1338  HA  GLU A  90      20.350  17.318   3.984  1.00  0.67           H  
ATOM   1339 1HB  GLU A  90      20.617  20.022   5.337  1.00  0.67           H  
ATOM   1340 2HB  GLU A  90      21.686  19.494   4.048  1.00  0.67           H  
ATOM   1341 1HG  GLU A  90      19.751  19.284   2.523  1.00  0.67           H  
ATOM   1342 2HG  GLU A  90      18.675  19.785   3.816  1.00  0.67           H  
ATOM   1343  N   HIS A  91      21.726  17.584   6.966  1.00  0.69           N  
ATOM   1344  CA  HIS A  91      22.876  17.162   7.765  1.00  0.69           C  
ATOM   1345  C   HIS A  91      22.926  15.666   8.036  1.00  0.69           C  
ATOM   1346  O   HIS A  91      23.877  15.187   8.660  1.00  0.69           O  
ATOM   1347  CB  HIS A  91      22.918  17.856   9.131  1.00  0.69           C  
ATOM   1348  CG  HIS A  91      23.251  19.299   9.102  1.00  0.69           C  
ATOM   1349  ND1 HIS A  91      24.463  19.787   8.644  1.00  0.69           N  
ATOM   1350  CD2 HIS A  91      22.555  20.353   9.522  1.00  0.69           C  
ATOM   1351  CE1 HIS A  91      24.469  21.107   8.765  1.00  0.69           C  
ATOM   1352  NE2 HIS A  91      23.322  21.477   9.298  1.00  0.69           N  
ATOM   1353  H   HIS A  91      20.975  18.125   7.402  1.00  0.69           H  
ATOM   1354  HA  HIS A  91      23.787  17.425   7.232  1.00  0.69           H  
ATOM   1355 1HB  HIS A  91      21.936  17.752   9.603  1.00  0.69           H  
ATOM   1356 2HB  HIS A  91      23.639  17.351   9.770  1.00  0.69           H  
ATOM   1357  HD2 HIS A  91      21.563  20.311   9.960  1.00  0.69           H  
ATOM   1358  HE1 HIS A  91      25.282  21.773   8.480  1.00  0.69           H  
ATOM   1359  HE2 HIS A  91      23.020  22.449   9.520  1.00  0.69           H  
ATOM   1360  N   ILE A  92      21.933  14.916   7.564  1.00  0.70           N  
ATOM   1361  CA  ILE A  92      21.964  13.479   7.735  1.00  0.70           C  
ATOM   1362  C   ILE A  92      22.040  12.815   6.362  1.00  0.70           C  
ATOM   1363  O   ILE A  92      21.855  11.602   6.237  1.00  0.70           O  
ATOM   1364  CB  ILE A  92      20.765  12.956   8.540  1.00  0.70           C  
ATOM   1365  CG1 ILE A  92      19.516  13.249   7.857  1.00  0.70           C  
ATOM   1366  CG2 ILE A  92      20.740  13.600   9.929  1.00  0.70           C  
ATOM   1367  CD1 ILE A  92      18.393  12.554   8.462  1.00  0.70           C  
ATOM   1368  H   ILE A  92      21.149  15.333   7.060  1.00  0.70           H  
ATOM   1369  HA  ILE A  92      22.864  13.209   8.283  1.00  0.70           H  
ATOM   1370  HB  ILE A  92      20.844  11.875   8.645  1.00  0.70           H  
ATOM   1371 1HG1 ILE A  92      19.339  14.301   7.919  1.00  0.70           H  
ATOM   1372 2HG1 ILE A  92      19.593  12.964   6.806  1.00  0.70           H  
ATOM   1373 1HG2 ILE A  92      19.892  13.215  10.494  1.00  0.70           H  
ATOM   1374 2HG2 ILE A  92      21.664  13.366  10.455  1.00  0.70           H  
ATOM   1375 3HG2 ILE A  92      20.644  14.680   9.826  1.00  0.70           H  
ATOM   1376 1HD1 ILE A  92      17.479  12.806   7.929  1.00  0.70           H  
ATOM   1377 2HD1 ILE A  92      18.577  11.494   8.414  1.00  0.70           H  
ATOM   1378 3HD1 ILE A  92      18.311  12.848   9.501  1.00  0.70           H  
ATOM   1379  N   GLY A  93      22.343  13.616   5.327  1.00  0.70           N  
ATOM   1380  CA  GLY A  93      22.493  13.090   3.978  1.00  0.70           C  
ATOM   1381  C   GLY A  93      21.213  12.988   3.147  1.00  0.70           C  
ATOM   1382  O   GLY A  93      21.186  12.240   2.167  1.00  0.70           O  
ATOM   1383  H   GLY A  93      22.476  14.619   5.468  1.00  0.70           H  
ATOM   1384 1HA  GLY A  93      23.204  13.721   3.445  1.00  0.70           H  
ATOM   1385 2HA  GLY A  93      22.952  12.105   4.038  1.00  0.70           H  
ATOM   1386  N   LEU A  94      20.151  13.708   3.515  1.00  0.68           N  
ATOM   1387  CA  LEU A  94      18.924  13.631   2.731  1.00  0.68           C  
ATOM   1388  C   LEU A  94      18.536  14.940   2.059  1.00  0.68           C  
ATOM   1389  O   LEU A  94      18.198  15.923   2.717  1.00  0.68           O  
ATOM   1390  CB  LEU A  94      17.784  13.164   3.635  1.00  0.68           C  
ATOM   1391  CG  LEU A  94      16.501  12.851   2.948  1.00  0.68           C  
ATOM   1392  CD1 LEU A  94      15.683  11.857   3.749  1.00  0.68           C  
ATOM   1393  CD2 LEU A  94      15.766  14.101   2.824  1.00  0.68           C  
ATOM   1394  H   LEU A  94      20.176  14.318   4.332  1.00  0.68           H  
ATOM   1395  HA  LEU A  94      19.062  12.887   1.950  1.00  0.68           H  
ATOM   1396 1HB  LEU A  94      18.104  12.289   4.137  1.00  0.68           H  
ATOM   1397 2HB  LEU A  94      17.593  13.934   4.381  1.00  0.68           H  
ATOM   1398  HG  LEU A  94      16.705  12.444   1.956  1.00  0.68           H  
ATOM   1399 1HD1 LEU A  94      14.755  11.666   3.239  1.00  0.68           H  
ATOM   1400 2HD1 LEU A  94      16.239  10.944   3.828  1.00  0.68           H  
ATOM   1401 3HD1 LEU A  94      15.476  12.249   4.741  1.00  0.68           H  
ATOM   1402 1HD2 LEU A  94      14.882  13.925   2.303  1.00  0.68           H  
ATOM   1403 2HD2 LEU A  94      15.552  14.491   3.786  1.00  0.68           H  
ATOM   1404 3HD2 LEU A  94      16.351  14.796   2.295  1.00  0.68           H  
ATOM   1405  N   GLU A  95      18.554  14.934   0.722  1.00  0.66           N  
ATOM   1406  CA  GLU A  95      18.187  16.118  -0.043  1.00  0.66           C  
ATOM   1407  C   GLU A  95      16.729  16.475   0.204  1.00  0.66           C  
ATOM   1408  O   GLU A  95      15.838  15.614   0.106  1.00  0.66           O  
ATOM   1409  CB  GLU A  95      18.462  15.926  -1.535  1.00  0.66           C  
ATOM   1410  CG  GLU A  95      18.187  17.177  -2.380  1.00  0.66           C  
ATOM   1411  CD  GLU A  95      18.557  17.031  -3.835  1.00  0.66           C  
ATOM   1412  OE1 GLU A  95      18.908  15.947  -4.236  1.00  0.66           O  
ATOM   1413  OE2 GLU A  95      18.482  18.002  -4.545  1.00  0.66           O  
ATOM   1414  H   GLU A  95      18.842  14.094   0.241  1.00  0.66           H  
ATOM   1415  HA  GLU A  95      18.795  16.954   0.306  1.00  0.66           H  
ATOM   1416 1HB  GLU A  95      19.512  15.670  -1.672  1.00  0.66           H  
ATOM   1417 2HB  GLU A  95      17.885  15.098  -1.914  1.00  0.66           H  
ATOM   1418 1HG  GLU A  95      17.125  17.419  -2.317  1.00  0.66           H  
ATOM   1419 2HG  GLU A  95      18.739  18.013  -1.953  1.00  0.66           H  
ATOM   1420  N   ALA A  96      16.493  17.745   0.478  1.00  0.63           N  
ATOM   1421  CA  ALA A  96      15.160  18.206   0.786  1.00  0.63           C  
ATOM   1422  C   ALA A  96      14.934  19.622   0.288  1.00  0.63           C  
ATOM   1423  O   ALA A  96      15.880  20.377   0.020  1.00  0.63           O  
ATOM   1424  CB  ALA A  96      14.924  18.134   2.292  1.00  0.63           C  
ATOM   1425  H   ALA A  96      17.266  18.393   0.521  1.00  0.63           H  
ATOM   1426  HA  ALA A  96      14.457  17.557   0.274  1.00  0.63           H  
ATOM   1427 1HB  ALA A  96      13.906  18.457   2.519  1.00  0.63           H  
ATOM   1428 2HB  ALA A  96      15.062  17.108   2.627  1.00  0.63           H  
ATOM   1429 3HB  ALA A  96      15.634  18.772   2.805  1.00  0.63           H  
ATOM   1430  N   ARG A  97      13.661  19.957   0.155  1.00  0.62           N  
ATOM   1431  CA  ARG A  97      13.225  21.274  -0.282  1.00  0.62           C  
ATOM   1432  C   ARG A  97      12.114  21.818   0.599  1.00  0.62           C  
ATOM   1433  O   ARG A  97      11.292  21.048   1.089  1.00  0.62           O  
ATOM   1434  CB  ARG A  97      12.728  21.195  -1.732  1.00  0.62           C  
ATOM   1435  CG  ARG A  97      13.791  20.851  -2.769  1.00  0.62           C  
ATOM   1436  CD  ARG A  97      14.716  22.011  -2.928  1.00  0.62           C  
ATOM   1437  NE  ARG A  97      15.725  21.816  -3.953  1.00  0.62           N  
ATOM   1438  CZ  ARG A  97      16.954  21.284  -3.756  1.00  0.62           C  
ATOM   1439  NH1 ARG A  97      17.353  20.889  -2.560  1.00  0.62           N  
ATOM   1440  NH2 ARG A  97      17.781  21.171  -4.784  1.00  0.62           N  
ATOM   1441  H   ARG A  97      12.968  19.237   0.365  1.00  0.62           H  
ATOM   1442  HA  ARG A  97      14.072  21.958  -0.229  1.00  0.62           H  
ATOM   1443 1HB  ARG A  97      11.944  20.439  -1.806  1.00  0.62           H  
ATOM   1444 2HB  ARG A  97      12.283  22.151  -2.016  1.00  0.62           H  
ATOM   1445 1HG  ARG A  97      14.361  19.975  -2.471  1.00  0.62           H  
ATOM   1446 2HG  ARG A  97      13.310  20.660  -3.728  1.00  0.62           H  
ATOM   1447 1HD  ARG A  97      14.134  22.895  -3.190  1.00  0.62           H  
ATOM   1448 2HD  ARG A  97      15.228  22.187  -1.980  1.00  0.62           H  
ATOM   1449  HE  ARG A  97      15.489  22.097  -4.892  1.00  0.62           H  
ATOM   1450 1HH1 ARG A  97      16.737  20.951  -1.736  1.00  0.62           H  
ATOM   1451 2HH1 ARG A  97      18.289  20.524  -2.450  1.00  0.62           H  
ATOM   1452 1HH2 ARG A  97      17.492  21.471  -5.703  1.00  0.62           H  
ATOM   1453 2HH2 ARG A  97      18.706  20.776  -4.648  1.00  0.62           H  
ATOM   1454  N   LEU A  98      12.087  23.141   0.777  1.00  0.62           N  
ATOM   1455  CA  LEU A  98      11.020  23.812   1.515  1.00  0.62           C  
ATOM   1456  C   LEU A  98      10.091  24.532   0.574  1.00  0.62           C  
ATOM   1457  O   LEU A  98      10.550  25.226  -0.342  1.00  0.62           O  
ATOM   1458  CB  LEU A  98      11.565  24.823   2.540  1.00  0.62           C  
ATOM   1459  CG  LEU A  98      10.480  25.565   3.435  1.00  0.62           C  
ATOM   1460  CD1 LEU A  98      11.096  25.876   4.759  1.00  0.62           C  
ATOM   1461  CD2 LEU A  98      10.015  26.890   2.779  1.00  0.62           C  
ATOM   1462  H   LEU A  98      12.827  23.705   0.384  1.00  0.62           H  
ATOM   1463  HA  LEU A  98      10.452  23.060   2.052  1.00  0.62           H  
ATOM   1464 1HB  LEU A  98      12.209  24.290   3.230  1.00  0.62           H  
ATOM   1465 2HB  LEU A  98      12.161  25.574   2.022  1.00  0.62           H  
ATOM   1466  HG  LEU A  98       9.622  24.903   3.587  1.00  0.62           H  
ATOM   1467 1HD1 LEU A  98      10.376  26.373   5.415  1.00  0.62           H  
ATOM   1468 2HD1 LEU A  98      11.418  24.945   5.203  1.00  0.62           H  
ATOM   1469 3HD1 LEU A  98      11.946  26.520   4.599  1.00  0.62           H  
ATOM   1470 1HD2 LEU A  98       9.281  27.372   3.425  1.00  0.62           H  
ATOM   1471 2HD2 LEU A  98      10.864  27.544   2.647  1.00  0.62           H  
ATOM   1472 3HD2 LEU A  98       9.566  26.695   1.818  1.00  0.62           H  
ATOM   1473  N   GLN A  99       8.796  24.344   0.798  1.00  0.65           N  
ATOM   1474  CA  GLN A  99       7.762  24.990   0.028  1.00  0.65           C  
ATOM   1475  C   GLN A  99       6.821  25.836   0.890  1.00  0.65           C  
ATOM   1476  O   GLN A  99       6.495  25.502   2.043  1.00  0.65           O  
ATOM   1477  CB  GLN A  99       6.964  23.959  -0.771  1.00  0.65           C  
ATOM   1478  CG  GLN A  99       7.762  23.284  -1.834  1.00  0.65           C  
ATOM   1479  CD  GLN A  99       6.949  22.330  -2.636  1.00  0.65           C  
ATOM   1480  OE1 GLN A  99       6.026  21.647  -2.113  1.00  0.65           O  
ATOM   1481  NE2 GLN A  99       7.271  22.258  -3.925  1.00  0.65           N  
ATOM   1482  H   GLN A  99       8.532  23.727   1.550  1.00  0.65           H  
ATOM   1483  HA  GLN A  99       8.254  25.637  -0.677  1.00  0.65           H  
ATOM   1484 1HB  GLN A  99       6.584  23.193  -0.094  1.00  0.65           H  
ATOM   1485 2HB  GLN A  99       6.110  24.445  -1.234  1.00  0.65           H  
ATOM   1486 1HG  GLN A  99       8.148  24.051  -2.512  1.00  0.65           H  
ATOM   1487 2HG  GLN A  99       8.588  22.739  -1.378  1.00  0.65           H  
ATOM   1488 1HE2 GLN A  99       6.769  21.645  -4.535  1.00  0.65           H  
ATOM   1489 2HE2 GLN A  99       8.050  22.829  -4.305  1.00  0.65           H  
ATOM   1490  N   SER A 100       6.335  26.911   0.299  1.00  0.69           N  
ATOM   1491  CA  SER A 100       5.407  27.778   0.998  1.00  0.69           C  
ATOM   1492  C   SER A 100       4.434  28.496   0.080  1.00  0.69           C  
ATOM   1493  O   SER A 100       4.781  28.960  -1.002  1.00  0.69           O  
ATOM   1494  CB  SER A 100       6.189  28.809   1.802  1.00  0.69           C  
ATOM   1495  OG  SER A 100       5.321  29.720   2.431  1.00  0.69           O  
ATOM   1496  H   SER A 100       6.675  27.149  -0.636  1.00  0.69           H  
ATOM   1497  HA  SER A 100       4.823  27.165   1.680  1.00  0.69           H  
ATOM   1498 1HB  SER A 100       6.804  28.309   2.553  1.00  0.69           H  
ATOM   1499 2HB  SER A 100       6.861  29.352   1.133  1.00  0.69           H  
ATOM   1500  HG  SER A 100       5.878  30.483   2.655  1.00  0.69           H  
ATOM   1501  N   ALA A 101       3.203  28.633   0.553  1.00  0.74           N  
ATOM   1502  CA  ALA A 101       2.166  29.391  -0.130  1.00  0.74           C  
ATOM   1503  C   ALA A 101       2.514  30.878  -0.194  1.00  0.74           C  
ATOM   1504  O   ALA A 101       1.965  31.620  -1.011  1.00  0.74           O  
ATOM   1505  CB  ALA A 101       0.856  29.200   0.566  1.00  0.74           C  
ATOM   1506  H   ALA A 101       2.973  28.206   1.438  1.00  0.74           H  
ATOM   1507  HA  ALA A 101       2.084  29.020  -1.150  1.00  0.74           H  
ATOM   1508 1HB  ALA A 101       0.087  29.751   0.031  1.00  0.74           H  
ATOM   1509 2HB  ALA A 101       0.606  28.142   0.571  1.00  0.74           H  
ATOM   1510 3HB  ALA A 101       0.933  29.570   1.584  1.00  0.74           H  
ATOM   1511  N   ILE A 102       3.404  31.312   0.696  1.00  0.80           N  
ATOM   1512  CA  ILE A 102       3.853  32.688   0.745  1.00  0.80           C  
ATOM   1513  C   ILE A 102       5.172  32.700   0.004  1.00  0.80           C  
ATOM   1514  O   ILE A 102       6.070  31.930   0.348  1.00  0.80           O  
ATOM   1515  CB  ILE A 102       4.075  33.168   2.187  1.00  0.80           C  
ATOM   1516  CG1 ILE A 102       2.781  33.076   2.985  1.00  0.80           C  
ATOM   1517  CG2 ILE A 102       4.579  34.612   2.162  1.00  0.80           C  
ATOM   1518  CD1 ILE A 102       2.990  33.264   4.467  1.00  0.80           C  
ATOM   1519  H   ILE A 102       3.840  30.652   1.333  1.00  0.80           H  
ATOM   1520  HA  ILE A 102       3.141  33.336   0.235  1.00  0.80           H  
ATOM   1521  HB  ILE A 102       4.812  32.533   2.671  1.00  0.80           H  
ATOM   1522 1HG1 ILE A 102       2.092  33.843   2.631  1.00  0.80           H  
ATOM   1523 2HG1 ILE A 102       2.326  32.098   2.822  1.00  0.80           H  
ATOM   1524 1HG2 ILE A 102       4.748  34.960   3.177  1.00  0.80           H  
ATOM   1525 2HG2 ILE A 102       5.508  34.672   1.602  1.00  0.80           H  
ATOM   1526 3HG2 ILE A 102       3.832  35.245   1.683  1.00  0.80           H  
ATOM   1527 1HD1 ILE A 102       2.044  33.195   4.970  1.00  0.80           H  
ATOM   1528 2HD1 ILE A 102       3.660  32.490   4.843  1.00  0.80           H  
ATOM   1529 3HD1 ILE A 102       3.425  34.244   4.654  1.00  0.80           H  
ATOM   1530  N   ASP A 103       5.322  33.564  -0.997  1.00  0.84           N  
ATOM   1531  CA  ASP A 103       6.523  33.524  -1.832  1.00  0.84           C  
ATOM   1532  C   ASP A 103       7.762  34.104  -1.149  1.00  0.84           C  
ATOM   1533  O   ASP A 103       8.330  35.117  -1.562  1.00  0.84           O  
ATOM   1534  CB  ASP A 103       6.256  34.289  -3.138  1.00  0.84           C  
ATOM   1535  CG  ASP A 103       7.348  34.129  -4.227  1.00  0.84           C  
ATOM   1536  OD1 ASP A 103       8.117  33.199  -4.161  1.00  0.84           O  
ATOM   1537  OD2 ASP A 103       7.379  34.946  -5.121  1.00  0.84           O  
ATOM   1538  H   ASP A 103       4.574  34.205  -1.217  1.00  0.84           H  
ATOM   1539  HA  ASP A 103       6.730  32.481  -2.076  1.00  0.84           H  
ATOM   1540 1HB  ASP A 103       5.306  33.957  -3.558  1.00  0.84           H  
ATOM   1541 2HB  ASP A 103       6.154  35.351  -2.914  1.00  0.84           H  
ATOM   1542  N   MET A 104       8.229  33.402  -0.128  1.00  0.86           N  
ATOM   1543  CA  MET A 104       9.399  33.809   0.614  1.00  0.86           C  
ATOM   1544  C   MET A 104      10.613  33.304  -0.138  1.00  0.86           C  
ATOM   1545  O   MET A 104      11.254  32.328   0.267  1.00  0.86           O  
ATOM   1546  CB  MET A 104       9.364  33.264   2.041  1.00  0.86           C  
ATOM   1547  CG  MET A 104       8.222  33.796   2.901  1.00  0.86           C  
ATOM   1548  SD  MET A 104       8.282  33.202   4.601  1.00  0.86           S  
ATOM   1549  CE  MET A 104       6.755  33.820   5.274  1.00  0.86           C  
ATOM   1550  H   MET A 104       7.712  32.573   0.138  1.00  0.86           H  
ATOM   1551  HA  MET A 104       9.444  34.898   0.645  1.00  0.86           H  
ATOM   1552 1HB  MET A 104       9.277  32.177   2.011  1.00  0.86           H  
ATOM   1553 2HB  MET A 104      10.300  33.503   2.542  1.00  0.86           H  
ATOM   1554 1HG  MET A 104       8.230  34.884   2.906  1.00  0.86           H  
ATOM   1555 2HG  MET A 104       7.290  33.459   2.464  1.00  0.86           H  
ATOM   1556 1HE  MET A 104       6.665  33.524   6.305  1.00  0.86           H  
ATOM   1557 2HE  MET A 104       6.735  34.907   5.205  1.00  0.86           H  
ATOM   1558 3HE  MET A 104       5.932  33.406   4.716  1.00  0.86           H  
ATOM   1559  N   HIS A 105      10.936  33.992  -1.225  1.00  0.86           N  
ATOM   1560  CA  HIS A 105      11.986  33.585  -2.164  1.00  0.86           C  
ATOM   1561  C   HIS A 105      13.387  33.516  -1.549  1.00  0.86           C  
ATOM   1562  O   HIS A 105      14.275  32.855  -2.083  1.00  0.86           O  
ATOM   1563  CB  HIS A 105      12.003  34.538  -3.361  1.00  0.86           C  
ATOM   1564  CG  HIS A 105      12.469  35.936  -3.029  1.00  0.86           C  
ATOM   1565  ND1 HIS A 105      11.663  36.862  -2.396  1.00  0.86           N  
ATOM   1566  CD2 HIS A 105      13.651  36.559  -3.253  1.00  0.86           C  
ATOM   1567  CE1 HIS A 105      12.331  37.992  -2.244  1.00  0.86           C  
ATOM   1568  NE2 HIS A 105      13.538  37.836  -2.756  1.00  0.86           N  
ATOM   1569  H   HIS A 105      10.323  34.778  -1.457  1.00  0.86           H  
ATOM   1570  HA  HIS A 105      11.750  32.586  -2.540  1.00  0.86           H  
ATOM   1571 1HB  HIS A 105      12.650  34.133  -4.137  1.00  0.86           H  
ATOM   1572 2HB  HIS A 105      10.991  34.604  -3.776  1.00  0.86           H  
ATOM   1573  HD2 HIS A 105      14.528  36.128  -3.735  1.00  0.86           H  
ATOM   1574  HE1 HIS A 105      11.952  38.899  -1.774  1.00  0.86           H  
ATOM   1575  HE2 HIS A 105      14.265  38.537  -2.777  1.00  0.86           H  
ATOM   1576  N   GLU A 106      13.574  34.175  -0.408  1.00  0.84           N  
ATOM   1577  CA  GLU A 106      14.851  34.165   0.293  1.00  0.84           C  
ATOM   1578  C   GLU A 106      15.023  32.897   1.138  1.00  0.84           C  
ATOM   1579  O   GLU A 106      16.105  32.640   1.669  1.00  0.84           O  
ATOM   1580  CB  GLU A 106      14.968  35.388   1.205  1.00  0.84           C  
ATOM   1581  CG  GLU A 106      15.038  36.722   0.475  1.00  0.84           C  
ATOM   1582  CD  GLU A 106      15.135  37.912   1.409  1.00  0.84           C  
ATOM   1583  OE1 GLU A 106      15.107  37.713   2.601  1.00  0.84           O  
ATOM   1584  OE2 GLU A 106      15.252  39.017   0.927  1.00  0.84           O  
ATOM   1585  H   GLU A 106      12.800  34.701  -0.029  1.00  0.84           H  
ATOM   1586  HA  GLU A 106      15.651  34.197  -0.446  1.00  0.84           H  
ATOM   1587 1HB  GLU A 106      14.107  35.419   1.873  1.00  0.84           H  
ATOM   1588 2HB  GLU A 106      15.859  35.294   1.824  1.00  0.84           H  
ATOM   1589 1HG  GLU A 106      15.896  36.721  -0.196  1.00  0.84           H  
ATOM   1590 2HG  GLU A 106      14.142  36.819  -0.127  1.00  0.84           H  
ATOM   1591  N   ILE A 107      13.939  32.134   1.294  1.00  0.82           N  
ATOM   1592  CA  ILE A 107      13.931  30.925   2.102  1.00  0.82           C  
ATOM   1593  C   ILE A 107      13.691  29.657   1.279  1.00  0.82           C  
ATOM   1594  O   ILE A 107      14.369  28.648   1.481  1.00  0.82           O  
ATOM   1595  CB  ILE A 107      12.882  30.998   3.216  1.00  0.82           C  
ATOM   1596  CG1 ILE A 107      13.217  32.151   4.180  1.00  0.82           C  
ATOM   1597  CG2 ILE A 107      12.858  29.690   3.941  1.00  0.82           C  
ATOM   1598  CD1 ILE A 107      12.143  32.423   5.203  1.00  0.82           C  
ATOM   1599  H   ILE A 107      13.077  32.387   0.822  1.00  0.82           H  
ATOM   1600  HA  ILE A 107      14.906  30.829   2.575  1.00  0.82           H  
ATOM   1601  HB  ILE A 107      11.899  31.197   2.783  1.00  0.82           H  
ATOM   1602 1HG1 ILE A 107      14.145  31.918   4.700  1.00  0.82           H  
ATOM   1603 2HG1 ILE A 107      13.364  33.061   3.599  1.00  0.82           H  
ATOM   1604 1HG2 ILE A 107      12.121  29.722   4.728  1.00  0.82           H  
ATOM   1605 2HG2 ILE A 107      12.616  28.895   3.250  1.00  0.82           H  
ATOM   1606 3HG2 ILE A 107      13.841  29.515   4.361  1.00  0.82           H  
ATOM   1607 1HD1 ILE A 107      12.446  33.253   5.840  1.00  0.82           H  
ATOM   1608 2HD1 ILE A 107      11.220  32.677   4.699  1.00  0.82           H  
ATOM   1609 3HD1 ILE A 107      11.996  31.539   5.810  1.00  0.82           H  
ATOM   1610  N   GLY A 108      12.698  29.686   0.384  1.00  0.80           N  
ATOM   1611  CA  GLY A 108      12.336  28.461  -0.335  1.00  0.80           C  
ATOM   1612  C   GLY A 108      11.505  28.667  -1.605  1.00  0.80           C  
ATOM   1613  O   GLY A 108      11.549  29.720  -2.243  1.00  0.80           O  
ATOM   1614  H   GLY A 108      12.181  30.552   0.234  1.00  0.80           H  
ATOM   1615 1HA  GLY A 108      13.248  27.927  -0.596  1.00  0.80           H  
ATOM   1616 2HA  GLY A 108      11.786  27.806   0.339  1.00  0.80           H  
ATOM   1617  N   GLU A 109      10.839  27.596  -2.025  1.00  0.78           N  
ATOM   1618  CA  GLU A 109      10.071  27.541  -3.266  1.00  0.78           C  
ATOM   1619  C   GLU A 109       8.586  27.825  -3.048  1.00  0.78           C  
ATOM   1620  O   GLU A 109       8.010  27.419  -2.042  1.00  0.78           O  
ATOM   1621  CB  GLU A 109      10.305  26.175  -3.927  1.00  0.78           C  
ATOM   1622  CG  GLU A 109       9.605  25.929  -5.280  1.00  0.78           C  
ATOM   1623  CD  GLU A 109      10.005  24.602  -5.918  1.00  0.78           C  
ATOM   1624  OE1 GLU A 109       9.707  23.535  -5.387  1.00  0.78           O  
ATOM   1625  OE2 GLU A 109      10.585  24.666  -6.980  1.00  0.78           O  
ATOM   1626  H   GLU A 109      10.840  26.760  -1.437  1.00  0.78           H  
ATOM   1627  HA  GLU A 109      10.458  28.307  -3.937  1.00  0.78           H  
ATOM   1628 1HB  GLU A 109      11.373  26.037  -4.086  1.00  0.78           H  
ATOM   1629 2HB  GLU A 109       9.984  25.392  -3.242  1.00  0.78           H  
ATOM   1630 1HG  GLU A 109       8.536  25.918  -5.126  1.00  0.78           H  
ATOM   1631 2HG  GLU A 109       9.838  26.746  -5.961  1.00  0.78           H  
ATOM   1632  N   ALA A 110       7.970  28.553  -3.965  1.00  0.76           N  
ATOM   1633  CA  ALA A 110       6.539  28.804  -3.850  1.00  0.76           C  
ATOM   1634  C   ALA A 110       5.806  27.471  -3.882  1.00  0.76           C  
ATOM   1635  O   ALA A 110       6.208  26.549  -4.599  1.00  0.76           O  
ATOM   1636  CB  ALA A 110       6.052  29.704  -4.965  1.00  0.76           C  
ATOM   1637  H   ALA A 110       8.485  28.909  -4.758  1.00  0.76           H  
ATOM   1638  HA  ALA A 110       6.347  29.286  -2.891  1.00  0.76           H  
ATOM   1639 1HB  ALA A 110       4.981  29.874  -4.846  1.00  0.76           H  
ATOM   1640 2HB  ALA A 110       6.582  30.662  -4.919  1.00  0.76           H  
ATOM   1641 3HB  ALA A 110       6.239  29.228  -5.925  1.00  0.76           H  
ATOM   1642  N   PHE A 111       4.699  27.353  -3.171  1.00  0.74           N  
ATOM   1643  CA  PHE A 111       4.043  26.060  -3.214  1.00  0.74           C  
ATOM   1644  C   PHE A 111       3.354  25.764  -4.524  1.00  0.74           C  
ATOM   1645  O   PHE A 111       2.192  26.104  -4.751  1.00  0.74           O  
ATOM   1646  CB  PHE A 111       3.006  25.915  -2.106  1.00  0.74           C  
ATOM   1647  CG  PHE A 111       2.336  24.551  -2.091  1.00  0.74           C  
ATOM   1648  CD1 PHE A 111       2.945  23.441  -2.671  1.00  0.74           C  
ATOM   1649  CD2 PHE A 111       1.084  24.382  -1.521  1.00  0.74           C  
ATOM   1650  CE1 PHE A 111       2.321  22.215  -2.683  1.00  0.74           C  
ATOM   1651  CE2 PHE A 111       0.467  23.145  -1.525  1.00  0.74           C  
ATOM   1652  CZ  PHE A 111       1.085  22.069  -2.107  1.00  0.74           C  
ATOM   1653  H   PHE A 111       4.386  28.109  -2.571  1.00  0.74           H  
ATOM   1654  HA  PHE A 111       4.806  25.295  -3.064  1.00  0.74           H  
ATOM   1655 1HB  PHE A 111       3.491  26.059  -1.153  1.00  0.74           H  
ATOM   1656 2HB  PHE A 111       2.239  26.678  -2.211  1.00  0.74           H  
ATOM   1657  HD1 PHE A 111       3.928  23.545  -3.128  1.00  0.74           H  
ATOM   1658  HD2 PHE A 111       0.583  25.238  -1.066  1.00  0.74           H  
ATOM   1659  HE1 PHE A 111       2.811  21.362  -3.148  1.00  0.74           H  
ATOM   1660  HE2 PHE A 111      -0.522  23.020  -1.078  1.00  0.74           H  
ATOM   1661  HZ  PHE A 111       0.582  21.102  -2.119  1.00  0.74           H  
ATOM   1662  N   ILE A 112       4.091  25.043  -5.345  1.00  0.73           N  
ATOM   1663  CA  ILE A 112       3.650  24.560  -6.629  1.00  0.73           C  
ATOM   1664  C   ILE A 112       3.506  23.051  -6.517  1.00  0.73           C  
ATOM   1665  O   ILE A 112       4.490  22.329  -6.321  1.00  0.73           O  
ATOM   1666  CB  ILE A 112       4.658  24.952  -7.714  1.00  0.73           C  
ATOM   1667  CG1 ILE A 112       4.772  26.489  -7.764  1.00  0.73           C  
ATOM   1668  CG2 ILE A 112       4.239  24.366  -9.062  1.00  0.73           C  
ATOM   1669  CD1 ILE A 112       5.925  26.995  -8.577  1.00  0.73           C  
ATOM   1670  H   ILE A 112       5.054  24.905  -5.053  1.00  0.73           H  
ATOM   1671  HA  ILE A 112       2.679  24.994  -6.865  1.00  0.73           H  
ATOM   1672  HB  ILE A 112       5.640  24.571  -7.441  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 112       3.852  26.890  -8.182  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 112       4.885  26.870  -6.757  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 112       4.966  24.647  -9.822  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 112       4.188  23.292  -8.990  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 112       3.260  24.757  -9.336  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 112       5.929  28.084  -8.560  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 112       6.856  26.624  -8.148  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 112       5.830  26.648  -9.603  1.00  0.73           H  
ATOM   1681  N   VAL A 113       2.285  22.572  -6.683  1.00  0.71           N  
ATOM   1682  CA  VAL A 113       1.985  21.160  -6.500  1.00  0.71           C  
ATOM   1683  C   VAL A 113       2.722  20.274  -7.478  1.00  0.71           C  
ATOM   1684  O   VAL A 113       3.222  19.210  -7.112  1.00  0.71           O  
ATOM   1685  CB  VAL A 113       0.495  20.908  -6.658  1.00  0.71           C  
ATOM   1686  CG1 VAL A 113       0.237  19.404  -6.642  1.00  0.71           C  
ATOM   1687  CG2 VAL A 113      -0.245  21.612  -5.548  1.00  0.71           C  
ATOM   1688  H   VAL A 113       1.532  23.218  -6.876  1.00  0.71           H  
ATOM   1689  HA  VAL A 113       2.275  20.879  -5.488  1.00  0.71           H  
ATOM   1690  HB  VAL A 113       0.163  21.292  -7.619  1.00  0.71           H  
ATOM   1691 1HG1 VAL A 113      -0.829  19.214  -6.768  1.00  0.71           H  
ATOM   1692 2HG1 VAL A 113       0.783  18.925  -7.454  1.00  0.71           H  
ATOM   1693 3HG1 VAL A 113       0.568  18.984  -5.690  1.00  0.71           H  
ATOM   1694 1HG2 VAL A 113      -1.315  21.448  -5.659  1.00  0.71           H  
ATOM   1695 2HG2 VAL A 113       0.079  21.217  -4.595  1.00  0.71           H  
ATOM   1696 3HG2 VAL A 113      -0.042  22.682  -5.584  1.00  0.71           H  
ATOM   1697  N   ARG A 114       2.795  20.699  -8.732  1.00  0.69           N  
ATOM   1698  CA  ARG A 114       3.469  19.888  -9.730  1.00  0.69           C  
ATOM   1699  C   ARG A 114       4.933  19.684  -9.364  1.00  0.69           C  
ATOM   1700  O   ARG A 114       5.493  18.609  -9.595  1.00  0.69           O  
ATOM   1701  CB  ARG A 114       3.372  20.546 -11.094  1.00  0.69           C  
ATOM   1702  CG  ARG A 114       1.978  20.529 -11.705  1.00  0.69           C  
ATOM   1703  CD  ARG A 114       1.927  21.254 -13.008  1.00  0.69           C  
ATOM   1704  NE  ARG A 114       0.589  21.234 -13.589  1.00  0.69           N  
ATOM   1705  CZ  ARG A 114       0.207  21.944 -14.671  1.00  0.69           C  
ATOM   1706  NH1 ARG A 114       1.067  22.730 -15.283  1.00  0.69           N  
ATOM   1707  NH2 ARG A 114      -1.034  21.851 -15.118  1.00  0.69           N  
ATOM   1708  H   ARG A 114       2.374  21.579  -8.988  1.00  0.69           H  
ATOM   1709  HA  ARG A 114       2.981  18.914  -9.772  1.00  0.69           H  
ATOM   1710 1HB  ARG A 114       3.693  21.583 -11.021  1.00  0.69           H  
ATOM   1711 2HB  ARG A 114       4.047  20.042 -11.787  1.00  0.69           H  
ATOM   1712 1HG  ARG A 114       1.670  19.497 -11.875  1.00  0.69           H  
ATOM   1713 2HG  ARG A 114       1.278  21.007 -11.017  1.00  0.69           H  
ATOM   1714 1HD  ARG A 114       2.217  22.294 -12.856  1.00  0.69           H  
ATOM   1715 2HD  ARG A 114       2.613  20.786 -13.713  1.00  0.69           H  
ATOM   1716  HE  ARG A 114      -0.104  20.643 -13.149  1.00  0.69           H  
ATOM   1717 1HH1 ARG A 114       2.015  22.803 -14.943  1.00  0.69           H  
ATOM   1718 2HH1 ARG A 114       0.778  23.261 -16.092  1.00  0.69           H  
ATOM   1719 1HH2 ARG A 114      -1.696  21.249 -14.648  1.00  0.69           H  
ATOM   1720 2HH2 ARG A 114      -1.320  22.383 -15.926  1.00  0.69           H  
ATOM   1721  N   ARG A 115       5.570  20.708  -8.793  1.00  0.67           N  
ATOM   1722  CA  ARG A 115       6.969  20.557  -8.454  1.00  0.67           C  
ATOM   1723  C   ARG A 115       7.075  19.681  -7.223  1.00  0.67           C  
ATOM   1724  O   ARG A 115       7.969  18.840  -7.133  1.00  0.67           O  
ATOM   1725  CB  ARG A 115       7.639  21.896  -8.214  1.00  0.67           C  
ATOM   1726  CG  ARG A 115       7.767  22.756  -9.458  1.00  0.67           C  
ATOM   1727  CD  ARG A 115       8.477  24.020  -9.183  1.00  0.67           C  
ATOM   1728  NE  ARG A 115       8.469  24.916 -10.327  1.00  0.67           N  
ATOM   1729  CZ  ARG A 115       9.126  26.092 -10.386  1.00  0.67           C  
ATOM   1730  NH1 ARG A 115       9.880  26.493  -9.377  1.00  0.67           N  
ATOM   1731  NH2 ARG A 115       9.017  26.849 -11.466  1.00  0.67           N  
ATOM   1732  H   ARG A 115       5.084  21.568  -8.585  1.00  0.67           H  
ATOM   1733  HA  ARG A 115       7.481  20.065  -9.280  1.00  0.67           H  
ATOM   1734 1HB  ARG A 115       7.068  22.461  -7.475  1.00  0.67           H  
ATOM   1735 2HB  ARG A 115       8.640  21.745  -7.802  1.00  0.67           H  
ATOM   1736 1HG  ARG A 115       8.326  22.209 -10.216  1.00  0.67           H  
ATOM   1737 2HG  ARG A 115       6.778  22.989  -9.839  1.00  0.67           H  
ATOM   1738 1HD  ARG A 115       8.023  24.528  -8.335  1.00  0.67           H  
ATOM   1739 2HD  ARG A 115       9.511  23.786  -8.952  1.00  0.67           H  
ATOM   1740  HE  ARG A 115       7.908  24.652 -11.122  1.00  0.67           H  
ATOM   1741 1HH1 ARG A 115       9.995  25.903  -8.534  1.00  0.67           H  
ATOM   1742 2HH1 ARG A 115      10.369  27.372  -9.434  1.00  0.67           H  
ATOM   1743 1HH2 ARG A 115       8.444  26.546 -12.241  1.00  0.67           H  
ATOM   1744 2HH2 ARG A 115       9.508  27.730 -11.516  1.00  0.67           H  
ATOM   1745  N   ALA A 116       6.129  19.838  -6.285  1.00  0.66           N  
ATOM   1746  CA  ALA A 116       6.176  19.042  -5.068  1.00  0.66           C  
ATOM   1747  C   ALA A 116       6.122  17.580  -5.412  1.00  0.66           C  
ATOM   1748  O   ALA A 116       6.924  16.781  -4.927  1.00  0.66           O  
ATOM   1749  CB  ALA A 116       4.998  19.369  -4.177  1.00  0.66           C  
ATOM   1750  H   ALA A 116       5.399  20.542  -6.404  1.00  0.66           H  
ATOM   1751  HA  ALA A 116       7.106  19.251  -4.549  1.00  0.66           H  
ATOM   1752 1HB  ALA A 116       5.051  18.772  -3.278  1.00  0.66           H  
ATOM   1753 2HB  ALA A 116       5.006  20.411  -3.927  1.00  0.66           H  
ATOM   1754 3HB  ALA A 116       4.076  19.145  -4.702  1.00  0.66           H  
ATOM   1755  N   ALA A 117       5.206  17.237  -6.315  1.00  0.65           N  
ATOM   1756  CA  ALA A 117       5.052  15.862  -6.723  1.00  0.65           C  
ATOM   1757  C   ALA A 117       6.313  15.353  -7.396  1.00  0.65           C  
ATOM   1758  O   ALA A 117       6.767  14.253  -7.094  1.00  0.65           O  
ATOM   1759  CB  ALA A 117       3.866  15.740  -7.647  1.00  0.65           C  
ATOM   1760  H   ALA A 117       4.582  17.949  -6.697  1.00  0.65           H  
ATOM   1761  HA  ALA A 117       4.874  15.260  -5.837  1.00  0.65           H  
ATOM   1762 1HB  ALA A 117       3.736  14.699  -7.939  1.00  0.65           H  
ATOM   1763 2HB  ALA A 117       2.969  16.096  -7.135  1.00  0.65           H  
ATOM   1764 3HB  ALA A 117       4.042  16.350  -8.537  1.00  0.65           H  
ATOM   1765  N   ARG A 118       6.928  16.167  -8.257  1.00  0.64           N  
ATOM   1766  CA  ARG A 118       8.139  15.727  -8.939  1.00  0.64           C  
ATOM   1767  C   ARG A 118       9.293  15.524  -7.966  1.00  0.64           C  
ATOM   1768  O   ARG A 118      10.079  14.579  -8.089  1.00  0.64           O  
ATOM   1769  CB  ARG A 118       8.518  16.727 -10.014  1.00  0.64           C  
ATOM   1770  CG  ARG A 118       7.576  16.714 -11.211  1.00  0.64           C  
ATOM   1771  CD  ARG A 118       7.878  17.794 -12.183  1.00  0.64           C  
ATOM   1772  NE  ARG A 118       6.966  17.768 -13.316  1.00  0.64           N  
ATOM   1773  CZ  ARG A 118       6.905  18.712 -14.276  1.00  0.64           C  
ATOM   1774  NH1 ARG A 118       7.709  19.751 -14.230  1.00  0.64           N  
ATOM   1775  NH2 ARG A 118       6.038  18.592 -15.267  1.00  0.64           N  
ATOM   1776  H   ARG A 118       6.530  17.081  -8.487  1.00  0.64           H  
ATOM   1777  HA  ARG A 118       7.925  14.776  -9.427  1.00  0.64           H  
ATOM   1778 1HB  ARG A 118       8.511  17.731  -9.591  1.00  0.64           H  
ATOM   1779 2HB  ARG A 118       9.526  16.521 -10.368  1.00  0.64           H  
ATOM   1780 1HG  ARG A 118       7.677  15.755 -11.724  1.00  0.64           H  
ATOM   1781 2HG  ARG A 118       6.552  16.821 -10.872  1.00  0.64           H  
ATOM   1782 1HD  ARG A 118       7.775  18.759 -11.685  1.00  0.64           H  
ATOM   1783 2HD  ARG A 118       8.893  17.681 -12.557  1.00  0.64           H  
ATOM   1784  HE  ARG A 118       6.332  16.982 -13.386  1.00  0.64           H  
ATOM   1785 1HH1 ARG A 118       8.372  19.842 -13.474  1.00  0.64           H  
ATOM   1786 2HH1 ARG A 118       7.664  20.457 -14.951  1.00  0.64           H  
ATOM   1787 1HH2 ARG A 118       5.420  17.792 -15.305  1.00  0.64           H  
ATOM   1788 2HH2 ARG A 118       5.994  19.297 -15.987  1.00  0.64           H  
ATOM   1789  N   HIS A 119       9.388  16.373  -6.952  1.00  0.65           N  
ATOM   1790  CA  HIS A 119      10.483  16.208  -6.018  1.00  0.65           C  
ATOM   1791  C   HIS A 119      10.295  14.881  -5.281  1.00  0.65           C  
ATOM   1792  O   HIS A 119      11.247  14.100  -5.134  1.00  0.65           O  
ATOM   1793  CB  HIS A 119      10.508  17.330  -4.983  1.00  0.65           C  
ATOM   1794  CG  HIS A 119      10.827  18.731  -5.458  1.00  0.65           C  
ATOM   1795  ND1 HIS A 119      11.962  19.059  -6.168  1.00  0.65           N  
ATOM   1796  CD2 HIS A 119      10.159  19.894  -5.250  1.00  0.65           C  
ATOM   1797  CE1 HIS A 119      11.957  20.373  -6.405  1.00  0.65           C  
ATOM   1798  NE2 HIS A 119      10.870  20.892  -5.850  1.00  0.65           N  
ATOM   1799  H   HIS A 119       8.731  17.149  -6.859  1.00  0.65           H  
ATOM   1800  HA  HIS A 119      11.433  16.185  -6.547  1.00  0.65           H  
ATOM   1801 1HB  HIS A 119       9.517  17.380  -4.582  1.00  0.65           H  
ATOM   1802 2HB  HIS A 119      11.183  17.067  -4.169  1.00  0.65           H  
ATOM   1803  HD2 HIS A 119       9.232  20.016  -4.706  1.00  0.65           H  
ATOM   1804  HE1 HIS A 119      12.716  20.929  -6.949  1.00  0.65           H  
ATOM   1805  HE2 HIS A 119      10.572  21.888  -5.842  1.00  0.65           H  
ATOM   1806  N   LEU A 120       9.039  14.586  -4.909  1.00  0.65           N  
ATOM   1807  CA  LEU A 120       8.701  13.350  -4.214  1.00  0.65           C  
ATOM   1808  C   LEU A 120       8.979  12.126  -5.095  1.00  0.65           C  
ATOM   1809  O   LEU A 120       9.578  11.155  -4.633  1.00  0.65           O  
ATOM   1810  CB  LEU A 120       7.221  13.405  -3.812  1.00  0.65           C  
ATOM   1811  CG  LEU A 120       6.890  14.447  -2.728  1.00  0.65           C  
ATOM   1812  CD1 LEU A 120       5.374  14.581  -2.595  1.00  0.65           C  
ATOM   1813  CD2 LEU A 120       7.531  14.027  -1.424  1.00  0.65           C  
ATOM   1814  H   LEU A 120       8.296  15.269  -5.078  1.00  0.65           H  
ATOM   1815  HA  LEU A 120       9.313  13.281  -3.313  1.00  0.65           H  
ATOM   1816 1HB  LEU A 120       6.630  13.640  -4.687  1.00  0.65           H  
ATOM   1817 2HB  LEU A 120       6.919  12.420  -3.451  1.00  0.65           H  
ATOM   1818  HG  LEU A 120       7.296  15.404  -3.014  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 120       5.136  15.328  -1.850  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 120       4.957  14.890  -3.546  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 120       4.950  13.623  -2.305  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 120       7.323  14.769  -0.667  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 120       7.137  13.061  -1.112  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 120       8.607  13.951  -1.558  1.00  0.65           H  
ATOM   1825  N   GLU A 121       8.655  12.219  -6.397  1.00  0.66           N  
ATOM   1826  CA  GLU A 121       8.882  11.126  -7.359  1.00  0.66           C  
ATOM   1827  C   GLU A 121      10.366  10.784  -7.458  1.00  0.66           C  
ATOM   1828  O   GLU A 121      10.744   9.626  -7.646  1.00  0.66           O  
ATOM   1829  CB  GLU A 121       8.343  11.484  -8.757  1.00  0.66           C  
ATOM   1830  CG  GLU A 121       6.806  11.502  -8.893  1.00  0.66           C  
ATOM   1831  CD  GLU A 121       6.317  12.039 -10.232  1.00  0.66           C  
ATOM   1832  OE1 GLU A 121       7.108  12.591 -10.965  1.00  0.66           O  
ATOM   1833  OE2 GLU A 121       5.149  11.885 -10.519  1.00  0.66           O  
ATOM   1834  H   GLU A 121       8.173  13.057  -6.719  1.00  0.66           H  
ATOM   1835  HA  GLU A 121       8.354  10.240  -7.000  1.00  0.66           H  
ATOM   1836 1HB  GLU A 121       8.711  12.468  -9.037  1.00  0.66           H  
ATOM   1837 2HB  GLU A 121       8.732  10.775  -9.484  1.00  0.66           H  
ATOM   1838 1HG  GLU A 121       6.445  10.482  -8.779  1.00  0.66           H  
ATOM   1839 2HG  GLU A 121       6.381  12.085  -8.093  1.00  0.66           H  
ATOM   1840  N   LYS A 122      11.210  11.799  -7.289  1.00  0.66           N  
ATOM   1841  CA  LYS A 122      12.658  11.653  -7.339  1.00  0.66           C  
ATOM   1842  C   LYS A 122      13.244  11.169  -6.000  1.00  0.66           C  
ATOM   1843  O   LYS A 122      14.466  11.072  -5.849  1.00  0.66           O  
ATOM   1844  CB  LYS A 122      13.305  12.974  -7.755  1.00  0.66           C  
ATOM   1845  CG  LYS A 122      13.008  13.411  -9.186  1.00  0.66           C  
ATOM   1846  CD  LYS A 122      13.664  14.750  -9.488  1.00  0.66           C  
ATOM   1847  CE  LYS A 122      13.372  15.213 -10.905  1.00  0.66           C  
ATOM   1848  NZ  LYS A 122      14.000  16.534 -11.194  1.00  0.66           N  
ATOM   1849  H   LYS A 122      10.819  12.737  -7.174  1.00  0.66           H  
ATOM   1850  HA  LYS A 122      12.896  10.904  -8.093  1.00  0.66           H  
ATOM   1851 1HB  LYS A 122      12.947  13.767  -7.096  1.00  0.66           H  
ATOM   1852 2HB  LYS A 122      14.380  12.909  -7.639  1.00  0.66           H  
ATOM   1853 1HG  LYS A 122      13.389  12.663  -9.879  1.00  0.66           H  
ATOM   1854 2HG  LYS A 122      11.933  13.494  -9.329  1.00  0.66           H  
ATOM   1855 1HD  LYS A 122      13.281  15.497  -8.787  1.00  0.66           H  
ATOM   1856 2HD  LYS A 122      14.742  14.668  -9.353  1.00  0.66           H  
ATOM   1857 1HE  LYS A 122      13.755  14.476 -11.609  1.00  0.66           H  
ATOM   1858 2HE  LYS A 122      12.291  15.299 -11.035  1.00  0.66           H  
ATOM   1859 1HZ  LYS A 122      13.785  16.812 -12.141  1.00  0.66           H  
ATOM   1860 2HZ  LYS A 122      13.639  17.224 -10.548  1.00  0.66           H  
ATOM   1861 3HZ  LYS A 122      15.002  16.462 -11.084  1.00  0.66           H  
ATOM   1862  N   GLY A 123      12.383  10.904  -5.008  1.00  0.66           N  
ATOM   1863  CA  GLY A 123      12.812  10.415  -3.702  1.00  0.66           C  
ATOM   1864  C   GLY A 123      13.240  11.502  -2.721  1.00  0.66           C  
ATOM   1865  O   GLY A 123      13.839  11.202  -1.687  1.00  0.66           O  
ATOM   1866  H   GLY A 123      11.381  11.013  -5.153  1.00  0.66           H  
ATOM   1867 1HA  GLY A 123      11.988   9.848  -3.264  1.00  0.66           H  
ATOM   1868 2HA  GLY A 123      13.631   9.712  -3.839  1.00  0.66           H  
ATOM   1869  N   ARG A 124      12.967  12.764  -3.042  1.00  0.65           N  
ATOM   1870  CA  ARG A 124      13.370  13.857  -2.168  1.00  0.65           C  
ATOM   1871  C   ARG A 124      12.286  14.182  -1.171  1.00  0.65           C  
ATOM   1872  O   ARG A 124      11.107  13.938  -1.425  1.00  0.65           O  
ATOM   1873  CB  ARG A 124      13.723  15.087  -2.971  1.00  0.65           C  
ATOM   1874  CG  ARG A 124      15.159  15.103  -3.455  1.00  0.65           C  
ATOM   1875  CD  ARG A 124      15.474  14.016  -4.471  1.00  0.65           C  
ATOM   1876  NE  ARG A 124      16.838  14.158  -4.981  1.00  0.65           N  
ATOM   1877  CZ  ARG A 124      17.487  13.352  -5.849  1.00  0.65           C  
ATOM   1878  NH1 ARG A 124      16.946  12.272  -6.382  1.00  0.65           N  
ATOM   1879  NH2 ARG A 124      18.722  13.690  -6.157  1.00  0.65           N  
ATOM   1880  H   ARG A 124      12.449  12.985  -3.894  1.00  0.65           H  
ATOM   1881  HA  ARG A 124      14.262  13.555  -1.616  1.00  0.65           H  
ATOM   1882 1HB  ARG A 124      13.081  15.166  -3.837  1.00  0.65           H  
ATOM   1883 2HB  ARG A 124      13.566  15.979  -2.358  1.00  0.65           H  
ATOM   1884 1HG  ARG A 124      15.392  16.073  -3.897  1.00  0.65           H  
ATOM   1885 2HG  ARG A 124      15.788  14.941  -2.597  1.00  0.65           H  
ATOM   1886 1HD  ARG A 124      15.389  13.040  -4.004  1.00  0.65           H  
ATOM   1887 2HD  ARG A 124      14.784  14.081  -5.307  1.00  0.65           H  
ATOM   1888  HE  ARG A 124      17.391  14.947  -4.636  1.00  0.65           H  
ATOM   1889 1HH1 ARG A 124      15.987  11.980  -6.152  1.00  0.65           H  
ATOM   1890 2HH1 ARG A 124      17.484  11.709  -7.020  1.00  0.65           H  
ATOM   1891 1HH2 ARG A 124      19.111  14.539  -5.715  1.00  0.65           H  
ATOM   1892 2HH2 ARG A 124      19.265  13.134  -6.796  1.00  0.65           H  
ATOM   1893  N   VAL A 125      12.679  14.734  -0.031  1.00  0.63           N  
ATOM   1894  CA  VAL A 125      11.682  15.124   0.956  1.00  0.63           C  
ATOM   1895  C   VAL A 125      11.271  16.556   0.778  1.00  0.63           C  
ATOM   1896  O   VAL A 125      12.118  17.438   0.612  1.00  0.63           O  
ATOM   1897  CB  VAL A 125      12.166  14.861   2.377  1.00  0.63           C  
ATOM   1898  CG1 VAL A 125      11.174  15.393   3.407  1.00  0.63           C  
ATOM   1899  CG2 VAL A 125      12.278  13.388   2.541  1.00  0.63           C  
ATOM   1900  H   VAL A 125      13.674  14.920   0.130  1.00  0.63           H  
ATOM   1901  HA  VAL A 125      10.803  14.504   0.803  1.00  0.63           H  
ATOM   1902  HB  VAL A 125      13.118  15.352   2.534  1.00  0.63           H  
ATOM   1903 1HG1 VAL A 125      11.539  15.170   4.398  1.00  0.63           H  
ATOM   1904 2HG1 VAL A 125      11.066  16.470   3.298  1.00  0.63           H  
ATOM   1905 3HG1 VAL A 125      10.204  14.916   3.268  1.00  0.63           H  
ATOM   1906 1HG2 VAL A 125      12.625  13.157   3.536  1.00  0.63           H  
ATOM   1907 2HG2 VAL A 125      11.313  12.955   2.376  1.00  0.63           H  
ATOM   1908 3HG2 VAL A 125      12.969  12.984   1.808  1.00  0.63           H  
ATOM   1909  N   VAL A 126       9.969  16.775   0.771  1.00  0.63           N  
ATOM   1910  CA  VAL A 126       9.493  18.129   0.571  1.00  0.63           C  
ATOM   1911  C   VAL A 126       8.739  18.591   1.799  1.00  0.63           C  
ATOM   1912  O   VAL A 126       7.765  17.952   2.194  1.00  0.63           O  
ATOM   1913  CB  VAL A 126       8.569  18.200  -0.635  1.00  0.63           C  
ATOM   1914  CG1 VAL A 126       8.149  19.618  -0.837  1.00  0.63           C  
ATOM   1915  CG2 VAL A 126       9.240  17.661  -1.844  1.00  0.63           C  
ATOM   1916  H   VAL A 126       9.341  15.980   0.921  1.00  0.63           H  
ATOM   1917  HA  VAL A 126      10.341  18.793   0.409  1.00  0.63           H  
ATOM   1918  HB  VAL A 126       7.678  17.610  -0.437  1.00  0.63           H  
ATOM   1919 1HG1 VAL A 126       7.494  19.657  -1.692  1.00  0.63           H  
ATOM   1920 2HG1 VAL A 126       7.637  19.999   0.047  1.00  0.63           H  
ATOM   1921 3HG1 VAL A 126       9.033  20.229  -1.029  1.00  0.63           H  
ATOM   1922 1HG2 VAL A 126       8.536  17.727  -2.668  1.00  0.63           H  
ATOM   1923 2HG2 VAL A 126      10.132  18.251  -2.060  1.00  0.63           H  
ATOM   1924 3HG2 VAL A 126       9.522  16.614  -1.686  1.00  0.63           H  
ATOM   1925  N   ILE A 127       9.173  19.710   2.361  1.00  0.63           N  
ATOM   1926  CA  ILE A 127       8.596  20.283   3.561  1.00  0.63           C  
ATOM   1927  C   ILE A 127       7.730  21.498   3.247  1.00  0.63           C  
ATOM   1928  O   ILE A 127       8.217  22.485   2.715  1.00  0.63           O  
ATOM   1929  CB  ILE A 127       9.723  20.718   4.512  1.00  0.63           C  
ATOM   1930  CG1 ILE A 127      10.567  19.541   4.884  1.00  0.63           C  
ATOM   1931  CG2 ILE A 127       9.111  21.346   5.781  1.00  0.63           C  
ATOM   1932  CD1 ILE A 127      11.793  19.935   5.514  1.00  0.63           C  
ATOM   1933  H   ILE A 127       9.968  20.178   1.936  1.00  0.63           H  
ATOM   1934  HA  ILE A 127       7.987  19.532   4.045  1.00  0.63           H  
ATOM   1935  HB  ILE A 127      10.367  21.445   4.013  1.00  0.63           H  
ATOM   1936 1HG1 ILE A 127      10.038  18.940   5.587  1.00  0.63           H  
ATOM   1937 2HG1 ILE A 127      10.796  18.946   4.000  1.00  0.63           H  
ATOM   1938 1HG2 ILE A 127       9.911  21.649   6.447  1.00  0.63           H  
ATOM   1939 2HG2 ILE A 127       8.511  22.214   5.509  1.00  0.63           H  
ATOM   1940 3HG2 ILE A 127       8.476  20.613   6.281  1.00  0.63           H  
ATOM   1941 1HD1 ILE A 127      12.345  19.069   5.776  1.00  0.63           H  
ATOM   1942 2HD1 ILE A 127      12.357  20.534   4.813  1.00  0.63           H  
ATOM   1943 3HD1 ILE A 127      11.578  20.516   6.404  1.00  0.63           H  
ATOM   1944  N   PHE A 128       6.464  21.433   3.602  1.00  0.65           N  
ATOM   1945  CA  PHE A 128       5.510  22.494   3.368  1.00  0.65           C  
ATOM   1946  C   PHE A 128       5.397  23.274   4.645  1.00  0.65           C  
ATOM   1947  O   PHE A 128       4.934  22.774   5.676  1.00  0.65           O  
ATOM   1948  CB  PHE A 128       4.166  21.919   2.972  1.00  0.65           C  
ATOM   1949  CG  PHE A 128       3.105  22.916   2.611  1.00  0.65           C  
ATOM   1950  CD1 PHE A 128       3.409  24.059   1.891  1.00  0.65           C  
ATOM   1951  CD2 PHE A 128       1.779  22.689   2.978  1.00  0.65           C  
ATOM   1952  CE1 PHE A 128       2.419  24.953   1.560  1.00  0.65           C  
ATOM   1953  CE2 PHE A 128       0.795  23.575   2.634  1.00  0.65           C  
ATOM   1954  CZ  PHE A 128       1.114  24.708   1.929  1.00  0.65           C  
ATOM   1955  H   PHE A 128       6.145  20.596   4.046  1.00  0.65           H  
ATOM   1956  HA  PHE A 128       5.877  23.145   2.576  1.00  0.65           H  
ATOM   1957 1HB  PHE A 128       4.314  21.259   2.156  1.00  0.65           H  
ATOM   1958 2HB  PHE A 128       3.803  21.335   3.789  1.00  0.65           H  
ATOM   1959  HD1 PHE A 128       4.437  24.241   1.593  1.00  0.65           H  
ATOM   1960  HD2 PHE A 128       1.525  21.791   3.540  1.00  0.65           H  
ATOM   1961  HE1 PHE A 128       2.657  25.846   1.003  1.00  0.65           H  
ATOM   1962  HE2 PHE A 128      -0.236  23.382   2.916  1.00  0.65           H  
ATOM   1963  HZ  PHE A 128       0.332  25.411   1.657  1.00  0.65           H  
ATOM   1964  N   ALA A 129       5.903  24.483   4.600  1.00  0.69           N  
ATOM   1965  CA  ALA A 129       5.965  25.254   5.803  1.00  0.69           C  
ATOM   1966  C   ALA A 129       5.191  26.547   5.710  1.00  0.69           C  
ATOM   1967  O   ALA A 129       5.141  27.338   6.646  1.00  0.69           O  
ATOM   1968  CB  ALA A 129       7.389  25.462   6.113  1.00  0.69           C  
ATOM   1969  H   ALA A 129       6.260  24.847   3.721  1.00  0.69           H  
ATOM   1970  HA  ALA A 129       5.513  24.670   6.597  1.00  0.69           H  
ATOM   1971 1HB  ALA A 129       7.444  25.934   7.050  1.00  0.69           H  
ATOM   1972 2HB  ALA A 129       7.858  24.492   6.176  1.00  0.69           H  
ATOM   1973 3HB  ALA A 129       7.863  26.054   5.333  1.00  0.69           H  
ATOM   1974  N   GLY A 130       4.572  26.774   4.582  1.00  0.74           N  
ATOM   1975  CA  GLY A 130       3.698  27.925   4.519  1.00  0.74           C  
ATOM   1976  C   GLY A 130       2.325  27.425   4.927  1.00  0.74           C  
ATOM   1977  O   GLY A 130       2.163  26.246   5.238  1.00  0.74           O  
ATOM   1978  H   GLY A 130       4.708  26.151   3.790  1.00  0.74           H  
ATOM   1979 1HA  GLY A 130       4.041  28.716   5.185  1.00  0.74           H  
ATOM   1980 2HA  GLY A 130       3.656  28.319   3.512  1.00  0.74           H  
ATOM   1981  N   GLY A 131       1.343  28.305   4.915  1.00  0.79           N  
ATOM   1982  CA  GLY A 131      -0.022  27.897   5.185  1.00  0.79           C  
ATOM   1983  C   GLY A 131      -0.557  27.716   3.794  1.00  0.79           C  
ATOM   1984  O   GLY A 131       0.234  27.513   2.882  1.00  0.79           O  
ATOM   1985  H   GLY A 131       1.543  29.268   4.691  1.00  0.79           H  
ATOM   1986 1HA  GLY A 131      -0.058  26.964   5.748  1.00  0.79           H  
ATOM   1987 2HA  GLY A 131      -0.569  28.672   5.723  1.00  0.79           H  
ATOM   1988  N   THR A 132      -1.853  27.890   3.594  1.00  0.85           N  
ATOM   1989  CA  THR A 132      -2.409  27.751   2.248  1.00  0.85           C  
ATOM   1990  C   THR A 132      -2.307  29.115   1.570  1.00  0.85           C  
ATOM   1991  O   THR A 132      -2.625  29.283   0.396  1.00  0.85           O  
ATOM   1992  CB  THR A 132      -3.885  27.360   2.274  1.00  0.85           C  
ATOM   1993  OG1 THR A 132      -4.645  28.448   2.827  1.00  0.85           O  
ATOM   1994  CG2 THR A 132      -4.086  26.124   3.152  1.00  0.85           C  
ATOM   1995  H   THR A 132      -2.463  28.066   4.380  1.00  0.85           H  
ATOM   1996  HA  THR A 132      -1.832  27.021   1.679  1.00  0.85           H  
ATOM   1997  HB  THR A 132      -4.232  27.152   1.263  1.00  0.85           H  
ATOM   1998  HG1 THR A 132      -5.516  28.118   3.108  1.00  0.85           H  
ATOM   1999 1HG2 THR A 132      -5.141  25.867   3.172  1.00  0.85           H  
ATOM   2000 2HG2 THR A 132      -3.513  25.292   2.745  1.00  0.85           H  
ATOM   2001 3HG2 THR A 132      -3.749  26.340   4.164  1.00  0.85           H  
ATOM   2002  N   GLY A 133      -1.891  30.096   2.375  1.00  0.89           N  
ATOM   2003  CA  GLY A 133      -1.748  31.500   2.036  1.00  0.89           C  
ATOM   2004  C   GLY A 133      -2.962  32.266   2.530  1.00  0.89           C  
ATOM   2005  O   GLY A 133      -2.937  33.492   2.644  1.00  0.89           O  
ATOM   2006  H   GLY A 133      -1.663  29.832   3.316  1.00  0.89           H  
ATOM   2007 1HA  GLY A 133      -0.842  31.897   2.494  1.00  0.89           H  
ATOM   2008 2HA  GLY A 133      -1.648  31.612   0.957  1.00  0.89           H  
ATOM   2009  N   ASN A 134      -4.020  31.528   2.854  1.00  0.92           N  
ATOM   2010  CA  ASN A 134      -5.254  32.105   3.339  1.00  0.92           C  
ATOM   2011  C   ASN A 134      -5.310  32.079   4.870  1.00  0.92           C  
ATOM   2012  O   ASN A 134      -5.049  31.030   5.471  1.00  0.92           O  
ATOM   2013  CB  ASN A 134      -6.408  31.336   2.779  1.00  0.92           C  
ATOM   2014  CG  ASN A 134      -6.497  31.403   1.324  1.00  0.92           C  
ATOM   2015  OD1 ASN A 134      -6.869  32.410   0.705  1.00  0.92           O  
ATOM   2016  ND2 ASN A 134      -6.114  30.306   0.734  1.00  0.92           N  
ATOM   2017  H   ASN A 134      -3.995  30.511   2.743  1.00  0.92           H  
ATOM   2018  HA  ASN A 134      -5.294  33.124   2.972  1.00  0.92           H  
ATOM   2019 1HB  ASN A 134      -6.290  30.308   3.046  1.00  0.92           H  
ATOM   2020 2HB  ASN A 134      -7.336  31.698   3.218  1.00  0.92           H  
ATOM   2021 1HD2 ASN A 134      -6.114  30.236  -0.264  1.00  0.92           H  
ATOM   2022 2HD2 ASN A 134      -5.783  29.540   1.311  1.00  0.92           H  
ATOM   2023  N   PRO A 135      -5.640  33.185   5.537  1.00  0.92           N  
ATOM   2024  CA  PRO A 135      -5.731  33.253   6.967  1.00  0.92           C  
ATOM   2025  C   PRO A 135      -6.879  32.366   7.365  1.00  0.92           C  
ATOM   2026  O   PRO A 135      -7.768  32.090   6.555  1.00  0.92           O  
ATOM   2027  CB  PRO A 135      -5.982  34.735   7.249  1.00  0.92           C  
ATOM   2028  CG  PRO A 135      -6.610  35.267   5.979  1.00  0.92           C  
ATOM   2029  CD  PRO A 135      -5.987  34.441   4.848  1.00  0.92           C  
ATOM   2030  HA  PRO A 135      -4.794  32.910   7.428  1.00  0.92           H  
ATOM   2031 1HB  PRO A 135      -6.641  34.827   8.126  1.00  0.92           H  
ATOM   2032 2HB  PRO A 135      -5.043  35.227   7.520  1.00  0.92           H  
ATOM   2033 1HG  PRO A 135      -7.703  35.157   6.031  1.00  0.92           H  
ATOM   2034 2HG  PRO A 135      -6.401  36.345   5.883  1.00  0.92           H  
ATOM   2035 1HD  PRO A 135      -6.758  34.280   4.080  1.00  0.92           H  
ATOM   2036 2HD  PRO A 135      -5.079  34.936   4.450  1.00  0.92           H  
ATOM   2037  N   TYR A 136      -6.828  31.898   8.592  1.00  0.89           N  
ATOM   2038  CA  TYR A 136      -7.800  31.015   9.229  1.00  0.89           C  
ATOM   2039  C   TYR A 136      -7.705  29.551   8.760  1.00  0.89           C  
ATOM   2040  O   TYR A 136      -8.405  28.688   9.293  1.00  0.89           O  
ATOM   2041  CB  TYR A 136      -9.232  31.532   9.008  1.00  0.89           C  
ATOM   2042  CG  TYR A 136      -9.407  33.029   9.298  1.00  0.89           C  
ATOM   2043  CD1 TYR A 136      -9.738  33.903   8.261  1.00  0.89           C  
ATOM   2044  CD2 TYR A 136      -9.213  33.523  10.572  1.00  0.89           C  
ATOM   2045  CE1 TYR A 136      -9.880  35.249   8.505  1.00  0.89           C  
ATOM   2046  CE2 TYR A 136      -9.355  34.877  10.814  1.00  0.89           C  
ATOM   2047  CZ  TYR A 136      -9.688  35.735   9.790  1.00  0.89           C  
ATOM   2048  OH  TYR A 136      -9.833  37.081  10.040  1.00  0.89           O  
ATOM   2049  H   TYR A 136      -6.030  32.199   9.157  1.00  0.89           H  
ATOM   2050  HA  TYR A 136      -7.596  31.024  10.300  1.00  0.89           H  
ATOM   2051 1HB  TYR A 136      -9.560  31.329   7.990  1.00  0.89           H  
ATOM   2052 2HB  TYR A 136      -9.905  30.987   9.667  1.00  0.89           H  
ATOM   2053  HD1 TYR A 136      -9.884  33.516   7.251  1.00  0.89           H  
ATOM   2054  HD2 TYR A 136      -8.945  32.848  11.382  1.00  0.89           H  
ATOM   2055  HE1 TYR A 136     -10.139  35.926   7.693  1.00  0.89           H  
ATOM   2056  HE2 TYR A 136      -9.202  35.266  11.812  1.00  0.89           H  
ATOM   2057  HH  TYR A 136     -10.051  37.539   9.224  1.00  0.89           H  
ATOM   2058  N   PHE A 137      -6.781  29.238   7.849  1.00  0.85           N  
ATOM   2059  CA  PHE A 137      -6.531  27.843   7.500  1.00  0.85           C  
ATOM   2060  C   PHE A 137      -5.452  27.283   8.393  1.00  0.85           C  
ATOM   2061  O   PHE A 137      -4.305  27.730   8.369  1.00  0.85           O  
ATOM   2062  CB  PHE A 137      -6.145  27.697   6.043  1.00  0.85           C  
ATOM   2063  CG  PHE A 137      -7.284  27.864   5.115  1.00  0.85           C  
ATOM   2064  CD1 PHE A 137      -7.840  29.090   4.882  1.00  0.85           C  
ATOM   2065  CD2 PHE A 137      -7.771  26.769   4.430  1.00  0.85           C  
ATOM   2066  CE1 PHE A 137      -8.886  29.230   3.994  1.00  0.85           C  
ATOM   2067  CE2 PHE A 137      -8.806  26.891   3.540  1.00  0.85           C  
ATOM   2068  CZ  PHE A 137      -9.370  28.128   3.320  1.00  0.85           C  
ATOM   2069  H   PHE A 137      -6.239  29.968   7.377  1.00  0.85           H  
ATOM   2070  HA  PHE A 137      -7.444  27.270   7.667  1.00  0.85           H  
ATOM   2071 1HB  PHE A 137      -5.387  28.441   5.791  1.00  0.85           H  
ATOM   2072 2HB  PHE A 137      -5.709  26.711   5.882  1.00  0.85           H  
ATOM   2073  HD1 PHE A 137      -7.450  29.958   5.410  1.00  0.85           H  
ATOM   2074  HD2 PHE A 137      -7.314  25.799   4.603  1.00  0.85           H  
ATOM   2075  HE1 PHE A 137      -9.324  30.214   3.823  1.00  0.85           H  
ATOM   2076  HE2 PHE A 137      -9.178  26.015   3.007  1.00  0.85           H  
ATOM   2077  HZ  PHE A 137     -10.194  28.236   2.615  1.00  0.85           H  
ATOM   2078  N   THR A 138      -5.825  26.299   9.187  1.00  0.79           N  
ATOM   2079  CA  THR A 138      -4.908  25.744  10.159  1.00  0.79           C  
ATOM   2080  C   THR A 138      -3.908  24.852   9.475  1.00  0.79           C  
ATOM   2081  O   THR A 138      -4.121  24.458   8.327  1.00  0.79           O  
ATOM   2082  CB  THR A 138      -5.673  24.924  11.212  1.00  0.79           C  
ATOM   2083  OG1 THR A 138      -6.313  23.739  10.595  1.00  0.79           O  
ATOM   2084  CG2 THR A 138      -6.757  25.793  11.825  1.00  0.79           C  
ATOM   2085  H   THR A 138      -6.781  25.974   9.144  1.00  0.79           H  
ATOM   2086  HA  THR A 138      -4.373  26.558  10.650  1.00  0.79           H  
ATOM   2087  HB  THR A 138      -4.988  24.594  11.992  1.00  0.79           H  
ATOM   2088  HG1 THR A 138      -6.910  23.339  11.256  1.00  0.79           H  
ATOM   2089 1HG2 THR A 138      -7.306  25.220  12.576  1.00  0.79           H  
ATOM   2090 2HG2 THR A 138      -6.301  26.666  12.293  1.00  0.79           H  
ATOM   2091 3HG2 THR A 138      -7.448  26.121  11.045  1.00  0.79           H  
ATOM   2092  N   THR A 139      -2.855  24.482  10.197  1.00  0.73           N  
ATOM   2093  CA  THR A 139      -1.846  23.590   9.653  1.00  0.73           C  
ATOM   2094  C   THR A 139      -2.495  22.245   9.328  1.00  0.73           C  
ATOM   2095  O   THR A 139      -2.168  21.618   8.322  1.00  0.73           O  
ATOM   2096  CB  THR A 139      -0.676  23.397  10.625  1.00  0.73           C  
ATOM   2097  OG1 THR A 139      -0.088  24.663  10.922  1.00  0.73           O  
ATOM   2098  CG2 THR A 139       0.383  22.540   9.964  1.00  0.73           C  
ATOM   2099  H   THR A 139      -2.745  24.849  11.131  1.00  0.73           H  
ATOM   2100  HA  THR A 139      -1.457  24.018   8.730  1.00  0.73           H  
ATOM   2101  HB  THR A 139      -1.028  22.923  11.538  1.00  0.73           H  
ATOM   2102  HG1 THR A 139       0.390  24.977  10.144  1.00  0.73           H  
ATOM   2103 1HG2 THR A 139       1.213  22.400  10.642  1.00  0.73           H  
ATOM   2104 2HG2 THR A 139      -0.024  21.592   9.702  1.00  0.73           H  
ATOM   2105 3HG2 THR A 139       0.730  23.041   9.061  1.00  0.73           H  
ATOM   2106  N   ASP A 140      -3.410  21.782  10.203  1.00  0.68           N  
ATOM   2107  CA  ASP A 140      -4.084  20.508   9.953  1.00  0.68           C  
ATOM   2108  C   ASP A 140      -4.838  20.571   8.619  1.00  0.68           C  
ATOM   2109  O   ASP A 140      -4.800  19.625   7.812  1.00  0.68           O  
ATOM   2110  CB  ASP A 140      -5.130  20.164  11.044  1.00  0.68           C  
ATOM   2111  CG  ASP A 140      -4.623  19.749  12.494  1.00  0.68           C  
ATOM   2112  OD1 ASP A 140      -3.441  19.595  12.694  1.00  0.68           O  
ATOM   2113  OD2 ASP A 140      -5.464  19.482  13.362  1.00  0.68           O  
ATOM   2114  H   ASP A 140      -3.645  22.337  11.012  1.00  0.68           H  
ATOM   2115  HA  ASP A 140      -3.349  19.715   9.886  1.00  0.68           H  
ATOM   2116 1HB  ASP A 140      -5.774  21.032  11.171  1.00  0.68           H  
ATOM   2117 2HB  ASP A 140      -5.770  19.375  10.668  1.00  0.68           H  
ATOM   2118  N   THR A 141      -5.498  21.711   8.369  1.00  0.65           N  
ATOM   2119  CA  THR A 141      -6.251  21.867   7.135  1.00  0.65           C  
ATOM   2120  C   THR A 141      -5.297  21.896   5.952  1.00  0.65           C  
ATOM   2121  O   THR A 141      -5.512  21.206   4.953  1.00  0.65           O  
ATOM   2122  CB  THR A 141      -7.062  23.171   7.140  1.00  0.65           C  
ATOM   2123  OG1 THR A 141      -7.964  23.174   8.256  1.00  0.65           O  
ATOM   2124  CG2 THR A 141      -7.849  23.290   5.865  1.00  0.65           C  
ATOM   2125  H   THR A 141      -5.514  22.466   9.061  1.00  0.65           H  
ATOM   2126  HA  THR A 141      -6.925  21.020   7.018  1.00  0.65           H  
ATOM   2127  HB  THR A 141      -6.389  24.023   7.224  1.00  0.65           H  
ATOM   2128  HG1 THR A 141      -7.450  23.352   9.071  1.00  0.65           H  
ATOM   2129 1HG2 THR A 141      -8.424  24.211   5.881  1.00  0.65           H  
ATOM   2130 2HG2 THR A 141      -7.166  23.295   5.025  1.00  0.65           H  
ATOM   2131 3HG2 THR A 141      -8.522  22.449   5.784  1.00  0.65           H  
ATOM   2132  N   ALA A 142      -4.219  22.681   6.085  1.00  0.63           N  
ATOM   2133  CA  ALA A 142      -3.238  22.843   5.025  1.00  0.63           C  
ATOM   2134  C   ALA A 142      -2.614  21.515   4.652  1.00  0.63           C  
ATOM   2135  O   ALA A 142      -2.397  21.233   3.469  1.00  0.63           O  
ATOM   2136  CB  ALA A 142      -2.150  23.805   5.475  1.00  0.63           C  
ATOM   2137  H   ALA A 142      -4.101  23.211   6.947  1.00  0.63           H  
ATOM   2138  HA  ALA A 142      -3.747  23.241   4.151  1.00  0.63           H  
ATOM   2139 1HB  ALA A 142      -1.431  23.951   4.686  1.00  0.63           H  
ATOM   2140 2HB  ALA A 142      -2.597  24.764   5.736  1.00  0.63           H  
ATOM   2141 3HB  ALA A 142      -1.649  23.393   6.346  1.00  0.63           H  
ATOM   2142  N   ALA A 143      -2.340  20.683   5.659  1.00  0.62           N  
ATOM   2143  CA  ALA A 143      -1.763  19.379   5.417  1.00  0.62           C  
ATOM   2144  C   ALA A 143      -2.699  18.488   4.654  1.00  0.62           C  
ATOM   2145  O   ALA A 143      -2.303  17.826   3.700  1.00  0.62           O  
ATOM   2146  CB  ALA A 143      -1.429  18.699   6.727  1.00  0.62           C  
ATOM   2147  H   ALA A 143      -2.514  20.976   6.619  1.00  0.62           H  
ATOM   2148  HA  ALA A 143      -0.879  19.524   4.815  1.00  0.62           H  
ATOM   2149 1HB  ALA A 143      -0.975  17.734   6.528  1.00  0.62           H  
ATOM   2150 2HB  ALA A 143      -0.739  19.316   7.290  1.00  0.62           H  
ATOM   2151 3HB  ALA A 143      -2.342  18.565   7.305  1.00  0.62           H  
ATOM   2152  N   THR A 144      -3.963  18.509   5.027  1.00  0.62           N  
ATOM   2153  CA  THR A 144      -4.913  17.645   4.373  1.00  0.62           C  
ATOM   2154  C   THR A 144      -5.078  18.074   2.922  1.00  0.62           C  
ATOM   2155  O   THR A 144      -5.119  17.236   2.013  1.00  0.62           O  
ATOM   2156  CB  THR A 144      -6.233  17.662   5.120  1.00  0.62           C  
ATOM   2157  OG1 THR A 144      -5.991  17.258   6.472  1.00  0.62           O  
ATOM   2158  CG2 THR A 144      -7.184  16.674   4.495  1.00  0.62           C  
ATOM   2159  H   THR A 144      -4.263  19.087   5.816  1.00  0.62           H  
ATOM   2160  HA  THR A 144      -4.525  16.629   4.383  1.00  0.62           H  
ATOM   2161  HB  THR A 144      -6.664  18.668   5.110  1.00  0.62           H  
ATOM   2162  HG1 THR A 144      -5.421  17.936   6.915  1.00  0.62           H  
ATOM   2163 1HG2 THR A 144      -8.098  16.670   5.059  1.00  0.62           H  
ATOM   2164 2HG2 THR A 144      -7.382  16.956   3.462  1.00  0.62           H  
ATOM   2165 3HG2 THR A 144      -6.745  15.684   4.523  1.00  0.62           H  
ATOM   2166  N   LEU A 145      -5.156  19.386   2.693  1.00  0.62           N  
ATOM   2167  CA  LEU A 145      -5.301  19.872   1.335  1.00  0.62           C  
ATOM   2168  C   LEU A 145      -4.069  19.483   0.518  1.00  0.62           C  
ATOM   2169  O   LEU A 145      -4.204  18.949  -0.588  1.00  0.62           O  
ATOM   2170  CB  LEU A 145      -5.473  21.395   1.359  1.00  0.62           C  
ATOM   2171  CG  LEU A 145      -6.802  21.899   1.956  1.00  0.62           C  
ATOM   2172  CD1 LEU A 145      -6.738  23.404   2.131  1.00  0.62           C  
ATOM   2173  CD2 LEU A 145      -7.947  21.499   1.043  1.00  0.62           C  
ATOM   2174  H   LEU A 145      -5.126  20.044   3.474  1.00  0.62           H  
ATOM   2175  HA  LEU A 145      -6.181  19.413   0.889  1.00  0.62           H  
ATOM   2176 1HB  LEU A 145      -4.663  21.821   1.954  1.00  0.62           H  
ATOM   2177 2HB  LEU A 145      -5.388  21.773   0.339  1.00  0.62           H  
ATOM   2178  HG  LEU A 145      -6.951  21.453   2.934  1.00  0.62           H  
ATOM   2179 1HD1 LEU A 145      -7.671  23.761   2.564  1.00  0.62           H  
ATOM   2180 2HD1 LEU A 145      -5.913  23.641   2.797  1.00  0.62           H  
ATOM   2181 3HD1 LEU A 145      -6.579  23.881   1.166  1.00  0.62           H  
ATOM   2182 1HD2 LEU A 145      -8.888  21.849   1.467  1.00  0.62           H  
ATOM   2183 2HD2 LEU A 145      -7.802  21.947   0.060  1.00  0.62           H  
ATOM   2184 3HD2 LEU A 145      -7.972  20.413   0.948  1.00  0.62           H  
ATOM   2185  N   ARG A 146      -2.868  19.648   1.101  1.00  0.63           N  
ATOM   2186  CA  ARG A 146      -1.645  19.247   0.422  1.00  0.63           C  
ATOM   2187  C   ARG A 146      -1.651  17.772   0.087  1.00  0.63           C  
ATOM   2188  O   ARG A 146      -1.297  17.395  -1.026  1.00  0.63           O  
ATOM   2189  CB  ARG A 146      -0.399  19.526   1.240  1.00  0.63           C  
ATOM   2190  CG  ARG A 146       0.863  19.059   0.555  1.00  0.63           C  
ATOM   2191  CD  ARG A 146       2.012  19.289   1.368  1.00  0.63           C  
ATOM   2192  NE  ARG A 146       3.213  18.754   0.781  1.00  0.63           N  
ATOM   2193  CZ  ARG A 146       4.022  19.442  -0.033  1.00  0.63           C  
ATOM   2194  NH1 ARG A 146       3.773  20.660  -0.349  1.00  0.63           N  
ATOM   2195  NH2 ARG A 146       5.091  18.936  -0.517  1.00  0.63           N  
ATOM   2196  H   ARG A 146      -2.798  20.086   2.019  1.00  0.63           H  
ATOM   2197  HA  ARG A 146      -1.573  19.816  -0.506  1.00  0.63           H  
ATOM   2198 1HB  ARG A 146      -0.313  20.597   1.424  1.00  0.63           H  
ATOM   2199 2HB  ARG A 146      -0.472  19.032   2.205  1.00  0.63           H  
ATOM   2200 1HG  ARG A 146       0.789  17.986   0.365  1.00  0.63           H  
ATOM   2201 2HG  ARG A 146       0.990  19.584  -0.385  1.00  0.63           H  
ATOM   2202 1HD  ARG A 146       2.138  20.349   1.465  1.00  0.63           H  
ATOM   2203 2HD  ARG A 146       1.869  18.851   2.341  1.00  0.63           H  
ATOM   2204  HE  ARG A 146       3.464  17.802   1.004  1.00  0.63           H  
ATOM   2205 1HH1 ARG A 146       2.938  21.110   0.005  1.00  0.63           H  
ATOM   2206 2HH1 ARG A 146       4.466  21.150  -0.943  1.00  0.63           H  
ATOM   2207 1HH2 ARG A 146       5.365  17.991  -0.290  1.00  0.63           H  
ATOM   2208 2HH2 ARG A 146       5.661  19.565  -1.115  1.00  0.63           H  
ATOM   2209  N   ALA A 147      -2.072  16.941   1.045  1.00  0.64           N  
ATOM   2210  CA  ALA A 147      -2.091  15.498   0.877  1.00  0.64           C  
ATOM   2211  C   ALA A 147      -2.922  15.109  -0.317  1.00  0.64           C  
ATOM   2212  O   ALA A 147      -2.559  14.215  -1.084  1.00  0.64           O  
ATOM   2213  CB  ALA A 147      -2.674  14.851   2.104  1.00  0.64           C  
ATOM   2214  H   ALA A 147      -2.357  17.327   1.942  1.00  0.64           H  
ATOM   2215  HA  ALA A 147      -1.071  15.154   0.724  1.00  0.64           H  
ATOM   2216 1HB  ALA A 147      -2.685  13.779   1.977  1.00  0.64           H  
ATOM   2217 2HB  ALA A 147      -2.113  15.093   2.969  1.00  0.64           H  
ATOM   2218 3HB  ALA A 147      -3.683  15.210   2.234  1.00  0.64           H  
ATOM   2219  N   SER A 148      -4.041  15.795  -0.514  1.00  0.65           N  
ATOM   2220  CA  SER A 148      -4.840  15.506  -1.684  1.00  0.65           C  
ATOM   2221  C   SER A 148      -4.064  15.887  -2.948  1.00  0.65           C  
ATOM   2222  O   SER A 148      -3.931  15.091  -3.880  1.00  0.65           O  
ATOM   2223  CB  SER A 148      -6.157  16.241  -1.621  1.00  0.65           C  
ATOM   2224  OG  SER A 148      -6.931  15.961  -2.768  1.00  0.65           O  
ATOM   2225  H   SER A 148      -4.336  16.507   0.161  1.00  0.65           H  
ATOM   2226  HA  SER A 148      -5.043  14.436  -1.711  1.00  0.65           H  
ATOM   2227 1HB  SER A 148      -6.690  15.923  -0.729  1.00  0.65           H  
ATOM   2228 2HB  SER A 148      -5.988  17.313  -1.535  1.00  0.65           H  
ATOM   2229  HG  SER A 148      -7.853  15.904  -2.472  1.00  0.65           H  
ATOM   2230  N   GLU A 149      -3.499  17.094  -2.944  1.00  0.65           N  
ATOM   2231  CA  GLU A 149      -2.782  17.653  -4.089  1.00  0.65           C  
ATOM   2232  C   GLU A 149      -1.551  16.849  -4.525  1.00  0.65           C  
ATOM   2233  O   GLU A 149      -1.280  16.737  -5.722  1.00  0.65           O  
ATOM   2234  CB  GLU A 149      -2.380  19.085  -3.763  1.00  0.65           C  
ATOM   2235  CG  GLU A 149      -3.552  20.069  -3.710  1.00  0.65           C  
ATOM   2236  CD  GLU A 149      -3.163  21.435  -3.214  1.00  0.65           C  
ATOM   2237  OE1 GLU A 149      -2.058  21.585  -2.758  1.00  0.65           O  
ATOM   2238  OE2 GLU A 149      -3.970  22.334  -3.299  1.00  0.65           O  
ATOM   2239  H   GLU A 149      -3.618  17.676  -2.114  1.00  0.65           H  
ATOM   2240  HA  GLU A 149      -3.472  17.681  -4.929  1.00  0.65           H  
ATOM   2241 1HB  GLU A 149      -1.875  19.115  -2.808  1.00  0.65           H  
ATOM   2242 2HB  GLU A 149      -1.688  19.424  -4.495  1.00  0.65           H  
ATOM   2243 1HG  GLU A 149      -3.969  20.167  -4.710  1.00  0.65           H  
ATOM   2244 2HG  GLU A 149      -4.325  19.657  -3.064  1.00  0.65           H  
ATOM   2245  N   ILE A 150      -0.833  16.254  -3.573  1.00  0.65           N  
ATOM   2246  CA  ILE A 150       0.359  15.470  -3.900  1.00  0.65           C  
ATOM   2247  C   ILE A 150       0.031  13.979  -3.938  1.00  0.65           C  
ATOM   2248  O   ILE A 150       0.948  13.158  -3.951  1.00  0.65           O  
ATOM   2249  CB  ILE A 150       1.518  15.669  -2.885  1.00  0.65           C  
ATOM   2250  CG1 ILE A 150       1.086  15.128  -1.503  1.00  0.65           C  
ATOM   2251  CG2 ILE A 150       1.917  17.156  -2.804  1.00  0.65           C  
ATOM   2252  CD1 ILE A 150       2.176  15.046  -0.477  1.00  0.65           C  
ATOM   2253  H   ILE A 150      -1.102  16.403  -2.599  1.00  0.65           H  
ATOM   2254  HA  ILE A 150       0.711  15.769  -4.886  1.00  0.65           H  
ATOM   2255  HB  ILE A 150       2.377  15.087  -3.208  1.00  0.65           H  
ATOM   2256 1HG1 ILE A 150       0.330  15.754  -1.121  1.00  0.65           H  
ATOM   2257 2HG1 ILE A 150       0.668  14.134  -1.640  1.00  0.65           H  
ATOM   2258 1HG2 ILE A 150       2.736  17.277  -2.097  1.00  0.65           H  
ATOM   2259 2HG2 ILE A 150       2.232  17.500  -3.789  1.00  0.65           H  
ATOM   2260 3HG2 ILE A 150       1.056  17.744  -2.471  1.00  0.65           H  
ATOM   2261 1HD1 ILE A 150       1.765  14.658   0.450  1.00  0.65           H  
ATOM   2262 2HD1 ILE A 150       2.960  14.381  -0.828  1.00  0.65           H  
ATOM   2263 3HD1 ILE A 150       2.585  16.037  -0.308  1.00  0.65           H  
ATOM   2264  N   GLU A 151      -1.261  13.633  -3.914  1.00  0.64           N  
ATOM   2265  CA  GLU A 151      -1.747  12.255  -3.933  1.00  0.64           C  
ATOM   2266  C   GLU A 151      -1.143  11.364  -2.852  1.00  0.64           C  
ATOM   2267  O   GLU A 151      -0.703  10.250  -3.143  1.00  0.64           O  
ATOM   2268  CB  GLU A 151      -1.503  11.606  -5.303  1.00  0.64           C  
ATOM   2269  CG  GLU A 151      -2.224  12.307  -6.463  1.00  0.64           C  
ATOM   2270  CD  GLU A 151      -2.085  11.590  -7.799  1.00  0.64           C  
ATOM   2271  OE1 GLU A 151      -1.387  10.606  -7.863  1.00  0.64           O  
ATOM   2272  OE2 GLU A 151      -2.685  12.035  -8.751  1.00  0.64           O  
ATOM   2273  H   GLU A 151      -1.980  14.357  -3.902  1.00  0.64           H  
ATOM   2274  HA  GLU A 151      -2.824  12.291  -3.761  1.00  0.64           H  
ATOM   2275 1HB  GLU A 151      -0.438  11.596  -5.525  1.00  0.64           H  
ATOM   2276 2HB  GLU A 151      -1.840  10.571  -5.277  1.00  0.64           H  
ATOM   2277 1HG  GLU A 151      -3.282  12.390  -6.215  1.00  0.64           H  
ATOM   2278 2HG  GLU A 151      -1.826  13.318  -6.557  1.00  0.64           H  
ATOM   2279  N   ALA A 152      -1.085  11.850  -1.612  1.00  0.63           N  
ATOM   2280  CA  ALA A 152      -0.566  11.020  -0.535  1.00  0.63           C  
ATOM   2281  C   ALA A 152      -1.527   9.882  -0.284  1.00  0.63           C  
ATOM   2282  O   ALA A 152      -2.743  10.044  -0.413  1.00  0.63           O  
ATOM   2283  CB  ALA A 152      -0.346  11.810   0.739  1.00  0.63           C  
ATOM   2284  H   ALA A 152      -1.460  12.777  -1.417  1.00  0.63           H  
ATOM   2285  HA  ALA A 152       0.377  10.594  -0.856  1.00  0.63           H  
ATOM   2286 1HB  ALA A 152       0.050  11.149   1.515  1.00  0.63           H  
ATOM   2287 2HB  ALA A 152       0.360  12.614   0.554  1.00  0.63           H  
ATOM   2288 3HB  ALA A 152      -1.288  12.223   1.063  1.00  0.63           H  
ATOM   2289  N   GLU A 153      -0.985   8.738   0.096  1.00  0.62           N  
ATOM   2290  CA  GLU A 153      -1.785   7.588   0.454  1.00  0.62           C  
ATOM   2291  C   GLU A 153      -2.227   7.680   1.902  1.00  0.62           C  
ATOM   2292  O   GLU A 153      -3.286   7.174   2.263  1.00  0.62           O  
ATOM   2293  CB  GLU A 153      -0.982   6.326   0.219  1.00  0.62           C  
ATOM   2294  CG  GLU A 153      -0.673   6.034  -1.234  1.00  0.62           C  
ATOM   2295  CD  GLU A 153       0.219   4.867  -1.370  1.00  0.62           C  
ATOM   2296  OE1 GLU A 153      -0.048   3.995  -2.157  1.00  0.62           O  
ATOM   2297  OE2 GLU A 153       1.223   4.869  -0.691  1.00  0.62           O  
ATOM   2298  H   GLU A 153       0.023   8.662   0.183  1.00  0.62           H  
ATOM   2299  HA  GLU A 153      -2.673   7.570  -0.178  1.00  0.62           H  
ATOM   2300 1HB  GLU A 153      -0.027   6.445   0.711  1.00  0.62           H  
ATOM   2301 2HB  GLU A 153      -1.487   5.468   0.660  1.00  0.62           H  
ATOM   2302 1HG  GLU A 153      -1.602   5.845  -1.770  1.00  0.62           H  
ATOM   2303 2HG  GLU A 153      -0.196   6.911  -1.675  1.00  0.62           H  
ATOM   2304  N   MET A 154      -1.407   8.329   2.730  1.00  0.61           N  
ATOM   2305  CA  MET A 154      -1.720   8.470   4.156  1.00  0.61           C  
ATOM   2306  C   MET A 154      -1.176   9.752   4.759  1.00  0.61           C  
ATOM   2307  O   MET A 154      -0.116  10.241   4.352  1.00  0.61           O  
ATOM   2308  CB  MET A 154      -1.218   7.259   4.932  1.00  0.61           C  
ATOM   2309  CG  MET A 154      -1.525   7.230   6.423  1.00  0.61           C  
ATOM   2310  SD  MET A 154      -1.170   5.606   7.128  1.00  0.61           S  
ATOM   2311  CE  MET A 154       0.598   5.571   7.101  1.00  0.61           C  
ATOM   2312  H   MET A 154      -0.530   8.683   2.349  1.00  0.61           H  
ATOM   2313  HA  MET A 154      -2.805   8.510   4.266  1.00  0.61           H  
ATOM   2314 1HB  MET A 154      -1.624   6.350   4.489  1.00  0.61           H  
ATOM   2315 2HB  MET A 154      -0.137   7.216   4.842  1.00  0.61           H  
ATOM   2316 1HG  MET A 154      -0.910   7.968   6.942  1.00  0.61           H  
ATOM   2317 2HG  MET A 154      -2.572   7.477   6.609  1.00  0.61           H  
ATOM   2318 1HE  MET A 154       0.956   4.621   7.506  1.00  0.61           H  
ATOM   2319 2HE  MET A 154       0.940   5.680   6.079  1.00  0.61           H  
ATOM   2320 3HE  MET A 154       0.979   6.386   7.699  1.00  0.61           H  
ATOM   2321  N   LEU A 155      -1.936  10.298   5.701  1.00  0.61           N  
ATOM   2322  CA  LEU A 155      -1.553  11.467   6.475  1.00  0.61           C  
ATOM   2323  C   LEU A 155      -1.247  11.091   7.923  1.00  0.61           C  
ATOM   2324  O   LEU A 155      -2.086  10.481   8.589  1.00  0.61           O  
ATOM   2325  CB  LEU A 155      -2.689  12.491   6.368  1.00  0.61           C  
ATOM   2326  CG  LEU A 155      -2.630  13.782   7.184  1.00  0.61           C  
ATOM   2327  CD1 LEU A 155      -1.440  14.597   6.786  1.00  0.61           C  
ATOM   2328  CD2 LEU A 155      -3.909  14.582   6.864  1.00  0.61           C  
ATOM   2329  H   LEU A 155      -2.835   9.864   5.931  1.00  0.61           H  
ATOM   2330  HA  LEU A 155      -0.655  11.895   6.035  1.00  0.61           H  
ATOM   2331 1HB  LEU A 155      -2.719  12.794   5.339  1.00  0.61           H  
ATOM   2332 2HB  LEU A 155      -3.633  11.988   6.605  1.00  0.61           H  
ATOM   2333  HG  LEU A 155      -2.569  13.556   8.253  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 155      -1.426  15.523   7.353  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 155      -0.526  14.039   6.982  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 155      -1.521  14.806   5.741  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 155      -3.914  15.515   7.402  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 155      -3.939  14.793   5.801  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 155      -4.786  14.008   7.136  1.00  0.61           H  
ATOM   2340  N   ILE A 156      -0.046  11.420   8.390  1.00  0.61           N  
ATOM   2341  CA  ILE A 156       0.315  11.124   9.770  1.00  0.61           C  
ATOM   2342  C   ILE A 156       0.441  12.410  10.565  1.00  0.61           C  
ATOM   2343  O   ILE A 156       1.152  13.327  10.164  1.00  0.61           O  
ATOM   2344  CB  ILE A 156       1.651  10.340   9.926  1.00  0.61           C  
ATOM   2345  CG1 ILE A 156       1.603   8.974   9.227  1.00  0.61           C  
ATOM   2346  CG2 ILE A 156       1.935  10.139  11.435  1.00  0.61           C  
ATOM   2347  CD1 ILE A 156       2.951   8.259   9.226  1.00  0.61           C  
ATOM   2348  H   ILE A 156       0.610  11.903   7.777  1.00  0.61           H  
ATOM   2349  HA  ILE A 156      -0.473  10.525  10.216  1.00  0.61           H  
ATOM   2350  HB  ILE A 156       2.460  10.904   9.476  1.00  0.61           H  
ATOM   2351 1HG1 ILE A 156       0.888   8.342   9.722  1.00  0.61           H  
ATOM   2352 2HG1 ILE A 156       1.284   9.116   8.195  1.00  0.61           H  
ATOM   2353 1HG2 ILE A 156       2.856   9.602  11.562  1.00  0.61           H  
ATOM   2354 2HG2 ILE A 156       2.014  11.101  11.936  1.00  0.61           H  
ATOM   2355 3HG2 ILE A 156       1.119   9.563  11.886  1.00  0.61           H  
ATOM   2356 1HD1 ILE A 156       2.863   7.305   8.721  1.00  0.61           H  
ATOM   2357 2HD1 ILE A 156       3.694   8.866   8.720  1.00  0.61           H  
ATOM   2358 3HD1 ILE A 156       3.268   8.088  10.253  1.00  0.61           H  
ATOM   2359  N   LYS A 157      -0.288  12.496  11.663  1.00  0.62           N  
ATOM   2360  CA  LYS A 157      -0.208  13.633  12.558  1.00  0.62           C  
ATOM   2361  C   LYS A 157       0.747  13.319  13.691  1.00  0.62           C  
ATOM   2362  O   LYS A 157       0.529  12.411  14.500  1.00  0.62           O  
ATOM   2363  CB  LYS A 157      -1.596  14.054  13.035  1.00  0.62           C  
ATOM   2364  CG  LYS A 157      -1.605  15.219  14.049  1.00  0.62           C  
ATOM   2365  CD  LYS A 157      -3.031  15.753  14.290  1.00  0.62           C  
ATOM   2366  CE  LYS A 157      -3.120  16.752  15.452  1.00  0.62           C  
ATOM   2367  NZ  LYS A 157      -4.500  17.398  15.559  1.00  0.62           N  
ATOM   2368  H   LYS A 157      -0.871  11.710  11.913  1.00  0.62           H  
ATOM   2369  HA  LYS A 157       0.215  14.476  12.013  1.00  0.62           H  
ATOM   2370 1HB  LYS A 157      -2.200  14.347  12.177  1.00  0.62           H  
ATOM   2371 2HB  LYS A 157      -2.081  13.206  13.493  1.00  0.62           H  
ATOM   2372 1HG  LYS A 157      -1.211  14.851  15.000  1.00  0.62           H  
ATOM   2373 2HG  LYS A 157      -0.959  16.015  13.711  1.00  0.62           H  
ATOM   2374 1HD  LYS A 157      -3.343  16.291  13.408  1.00  0.62           H  
ATOM   2375 2HD  LYS A 157      -3.725  14.928  14.468  1.00  0.62           H  
ATOM   2376 1HE  LYS A 157      -2.936  16.190  16.365  1.00  0.62           H  
ATOM   2377 2HE  LYS A 157      -2.365  17.530  15.356  1.00  0.62           H  
ATOM   2378 1HZ  LYS A 157      -4.535  17.988  16.367  1.00  0.62           H  
ATOM   2379 2HZ  LYS A 157      -4.748  18.007  14.705  1.00  0.62           H  
ATOM   2380 3HZ  LYS A 157      -5.202  16.623  15.651  1.00  0.62           H  
ATOM   2381  N   ALA A 158       1.836  14.062  13.698  1.00  0.64           N  
ATOM   2382  CA  ALA A 158       2.922  13.898  14.630  1.00  0.64           C  
ATOM   2383  C   ALA A 158       2.793  14.893  15.784  1.00  0.64           C  
ATOM   2384  O   ALA A 158       2.855  16.124  15.622  1.00  0.64           O  
ATOM   2385  CB  ALA A 158       4.212  14.030  13.877  1.00  0.64           C  
ATOM   2386  H   ALA A 158       1.945  14.784  12.993  1.00  0.64           H  
ATOM   2387  HA  ALA A 158       2.868  12.898  15.060  1.00  0.64           H  
ATOM   2388 1HB  ALA A 158       4.978  13.913  14.498  1.00  0.64           H  
ATOM   2389 2HB  ALA A 158       4.258  13.280  13.088  1.00  0.64           H  
ATOM   2390 3HB  ALA A 158       4.282  14.987  13.445  1.00  0.64           H  
ATOM   2391  N   THR A 159       2.574  14.313  16.949  1.00  0.65           N  
ATOM   2392  CA  THR A 159       2.281  14.982  18.201  1.00  0.65           C  
ATOM   2393  C   THR A 159       2.986  14.327  19.399  1.00  0.65           C  
ATOM   2394  O   THR A 159       3.992  13.626  19.236  1.00  0.65           O  
ATOM   2395  CB  THR A 159       0.738  15.046  18.359  1.00  0.65           C  
ATOM   2396  OG1 THR A 159       0.384  15.846  19.512  1.00  0.65           O  
ATOM   2397  CG2 THR A 159       0.129  13.644  18.421  1.00  0.65           C  
ATOM   2398  H   THR A 159       2.560  13.288  16.970  1.00  0.65           H  
ATOM   2399  HA  THR A 159       2.642  16.009  18.130  1.00  0.65           H  
ATOM   2400  HB  THR A 159       0.326  15.542  17.479  1.00  0.65           H  
ATOM   2401  HG1 THR A 159       0.686  16.786  19.414  1.00  0.65           H  
ATOM   2402 1HG2 THR A 159      -0.954  13.716  18.499  1.00  0.65           H  
ATOM   2403 2HG2 THR A 159       0.391  13.096  17.510  1.00  0.65           H  
ATOM   2404 3HG2 THR A 159       0.505  13.111  19.253  1.00  0.65           H  
ATOM   2405  N   LYS A 160       2.513  14.649  20.610  1.00  0.66           N  
ATOM   2406  CA  LYS A 160       3.093  14.124  21.850  1.00  0.66           C  
ATOM   2407  C   LYS A 160       2.360  12.898  22.406  1.00  0.66           C  
ATOM   2408  O   LYS A 160       2.767  12.341  23.426  1.00  0.66           O  
ATOM   2409  CB  LYS A 160       3.151  15.200  22.927  1.00  0.66           C  
ATOM   2410  CG  LYS A 160       4.073  16.347  22.602  1.00  0.66           C  
ATOM   2411  CD  LYS A 160       4.191  17.305  23.753  1.00  0.66           C  
ATOM   2412  CE  LYS A 160       5.090  18.447  23.389  1.00  0.66           C  
ATOM   2413  NZ  LYS A 160       5.272  19.395  24.505  1.00  0.66           N  
ATOM   2414  H   LYS A 160       1.697  15.247  20.634  1.00  0.66           H  
ATOM   2415  HA  LYS A 160       4.117  13.813  21.638  1.00  0.66           H  
ATOM   2416 1HB  LYS A 160       2.150  15.606  23.088  1.00  0.66           H  
ATOM   2417 2HB  LYS A 160       3.481  14.756  23.866  1.00  0.66           H  
ATOM   2418 1HG  LYS A 160       5.052  15.960  22.386  1.00  0.66           H  
ATOM   2419 2HG  LYS A 160       3.706  16.883  21.724  1.00  0.66           H  
ATOM   2420 1HD  LYS A 160       3.204  17.699  24.003  1.00  0.66           H  
ATOM   2421 2HD  LYS A 160       4.597  16.791  24.623  1.00  0.66           H  
ATOM   2422 1HE  LYS A 160       6.066  18.068  23.077  1.00  0.66           H  
ATOM   2423 2HE  LYS A 160       4.636  18.971  22.561  1.00  0.66           H  
ATOM   2424 1HZ  LYS A 160       5.864  20.154  24.187  1.00  0.66           H  
ATOM   2425 2HZ  LYS A 160       4.376  19.760  24.783  1.00  0.66           H  
ATOM   2426 3HZ  LYS A 160       5.707  18.928  25.286  1.00  0.66           H  
ATOM   2427  N   VAL A 161       1.275  12.489  21.760  1.00  0.66           N  
ATOM   2428  CA  VAL A 161       0.513  11.334  22.223  1.00  0.66           C  
ATOM   2429  C   VAL A 161       0.325  10.317  21.116  1.00  0.66           C  
ATOM   2430  O   VAL A 161       0.276  10.655  19.936  1.00  0.66           O  
ATOM   2431  CB  VAL A 161      -0.891  11.741  22.707  1.00  0.66           C  
ATOM   2432  CG1 VAL A 161      -0.782  12.713  23.861  1.00  0.66           C  
ATOM   2433  CG2 VAL A 161      -1.689  12.320  21.547  1.00  0.66           C  
ATOM   2434  H   VAL A 161       0.982  12.988  20.938  1.00  0.66           H  
ATOM   2435  HA  VAL A 161       1.053  10.857  23.041  1.00  0.66           H  
ATOM   2436  HB  VAL A 161      -1.400  10.854  23.081  1.00  0.66           H  
ATOM   2437 1HG1 VAL A 161      -1.770  12.969  24.211  1.00  0.66           H  
ATOM   2438 2HG1 VAL A 161      -0.219  12.251  24.672  1.00  0.66           H  
ATOM   2439 3HG1 VAL A 161      -0.273  13.617  23.535  1.00  0.66           H  
ATOM   2440 1HG2 VAL A 161      -2.690  12.581  21.887  1.00  0.66           H  
ATOM   2441 2HG2 VAL A 161      -1.191  13.209  21.168  1.00  0.66           H  
ATOM   2442 3HG2 VAL A 161      -1.764  11.573  20.747  1.00  0.66           H  
ATOM   2443  N   ASP A 162       0.191   9.065  21.505  1.00  0.66           N  
ATOM   2444  CA  ASP A 162      -0.058   8.020  20.539  1.00  0.66           C  
ATOM   2445  C   ASP A 162      -1.534   7.830  20.345  1.00  0.66           C  
ATOM   2446  O   ASP A 162      -2.256   7.501  21.285  1.00  0.66           O  
ATOM   2447  CB  ASP A 162       0.552   6.698  20.973  1.00  0.66           C  
ATOM   2448  CG  ASP A 162       2.049   6.697  20.944  1.00  0.66           C  
ATOM   2449  OD1 ASP A 162       2.630   7.044  19.919  1.00  0.66           O  
ATOM   2450  OD2 ASP A 162       2.625   6.426  21.970  1.00  0.66           O  
ATOM   2451  H   ASP A 162       0.243   8.837  22.487  1.00  0.66           H  
ATOM   2452  HA  ASP A 162       0.374   8.309  19.582  1.00  0.66           H  
ATOM   2453 1HB  ASP A 162       0.216   6.450  21.979  1.00  0.66           H  
ATOM   2454 2HB  ASP A 162       0.197   5.911  20.306  1.00  0.66           H  
ATOM   2455  N   GLY A 163      -1.986   8.045  19.142  1.00  0.67           N  
ATOM   2456  CA  GLY A 163      -3.368   7.852  18.835  1.00  0.67           C  
ATOM   2457  C   GLY A 163      -4.365   8.931  19.205  1.00  0.67           C  
ATOM   2458  O   GLY A 163      -4.044  10.082  19.508  1.00  0.67           O  
ATOM   2459  H   GLY A 163      -1.361   8.307  18.386  1.00  0.67           H  
ATOM   2460 1HA  GLY A 163      -3.432   7.692  17.770  1.00  0.67           H  
ATOM   2461 2HA  GLY A 163      -3.682   6.922  19.303  1.00  0.67           H  
ATOM   2462  N   VAL A 164      -5.605   8.498  19.097  1.00  0.69           N  
ATOM   2463  CA  VAL A 164      -6.832   9.245  19.246  1.00  0.69           C  
ATOM   2464  C   VAL A 164      -7.568   8.770  20.459  1.00  0.69           C  
ATOM   2465  O   VAL A 164      -7.651   7.572  20.705  1.00  0.69           O  
ATOM   2466  CB  VAL A 164      -7.713   9.059  18.000  1.00  0.69           C  
ATOM   2467  CG1 VAL A 164      -9.035   9.724  18.189  1.00  0.69           C  
ATOM   2468  CG2 VAL A 164      -7.003   9.654  16.832  1.00  0.69           C  
ATOM   2469  H   VAL A 164      -5.688   7.514  18.869  1.00  0.69           H  
ATOM   2470  HA  VAL A 164      -6.591  10.302  19.365  1.00  0.69           H  
ATOM   2471  HB  VAL A 164      -7.893   7.994  17.834  1.00  0.69           H  
ATOM   2472 1HG1 VAL A 164      -9.628   9.576  17.305  1.00  0.69           H  
ATOM   2473 2HG1 VAL A 164      -9.550   9.286  19.039  1.00  0.69           H  
ATOM   2474 3HG1 VAL A 164      -8.889  10.790  18.361  1.00  0.69           H  
ATOM   2475 1HG2 VAL A 164      -7.603   9.529  15.955  1.00  0.69           H  
ATOM   2476 2HG2 VAL A 164      -6.843  10.714  17.023  1.00  0.69           H  
ATOM   2477 3HG2 VAL A 164      -6.050   9.171  16.684  1.00  0.69           H  
ATOM   2478  N   TYR A 165      -8.055   9.707  21.235  1.00  0.72           N  
ATOM   2479  CA  TYR A 165      -8.752   9.386  22.454  1.00  0.72           C  
ATOM   2480  C   TYR A 165     -10.191   9.867  22.424  1.00  0.72           C  
ATOM   2481  O   TYR A 165     -10.511  10.862  21.776  1.00  0.72           O  
ATOM   2482  CB  TYR A 165      -8.012  10.036  23.603  1.00  0.72           C  
ATOM   2483  CG  TYR A 165      -6.616   9.510  23.852  1.00  0.72           C  
ATOM   2484  CD1 TYR A 165      -5.541   9.945  23.071  1.00  0.72           C  
ATOM   2485  CD2 TYR A 165      -6.402   8.635  24.888  1.00  0.72           C  
ATOM   2486  CE1 TYR A 165      -4.269   9.478  23.331  1.00  0.72           C  
ATOM   2487  CE2 TYR A 165      -5.140   8.174  25.156  1.00  0.72           C  
ATOM   2488  CZ  TYR A 165      -4.069   8.590  24.384  1.00  0.72           C  
ATOM   2489  OH  TYR A 165      -2.803   8.126  24.669  1.00  0.72           O  
ATOM   2490  H   TYR A 165      -7.941  10.677  20.974  1.00  0.72           H  
ATOM   2491  HA  TYR A 165      -8.759   8.310  22.579  1.00  0.72           H  
ATOM   2492 1HB  TYR A 165      -7.946  11.104  23.424  1.00  0.72           H  
ATOM   2493 2HB  TYR A 165      -8.590   9.890  24.512  1.00  0.72           H  
ATOM   2494  HD1 TYR A 165      -5.702  10.647  22.253  1.00  0.72           H  
ATOM   2495  HD2 TYR A 165      -7.237   8.313  25.499  1.00  0.72           H  
ATOM   2496  HE1 TYR A 165      -3.432   9.809  22.717  1.00  0.72           H  
ATOM   2497  HE2 TYR A 165      -4.983   7.481  25.983  1.00  0.72           H  
ATOM   2498  HH  TYR A 165      -2.858   7.439  25.336  1.00  0.72           H  
ATOM   2499  N   ASP A 166     -11.061   9.204  23.186  1.00  0.77           N  
ATOM   2500  CA  ASP A 166     -12.469   9.639  23.262  1.00  0.77           C  
ATOM   2501  C   ASP A 166     -12.604  11.040  23.890  1.00  0.77           C  
ATOM   2502  O   ASP A 166     -13.619  11.718  23.728  1.00  0.77           O  
ATOM   2503  CB  ASP A 166     -13.298   8.667  24.097  1.00  0.77           C  
ATOM   2504  CG  ASP A 166     -12.856   8.615  25.558  1.00  0.77           C  
ATOM   2505  OD1 ASP A 166     -11.689   8.406  25.815  1.00  0.77           O  
ATOM   2506  OD2 ASP A 166     -13.702   8.799  26.419  1.00  0.77           O  
ATOM   2507  H   ASP A 166     -10.729   8.369  23.676  1.00  0.77           H  
ATOM   2508  HA  ASP A 166     -12.873   9.677  22.251  1.00  0.77           H  
ATOM   2509 1HB  ASP A 166     -14.346   8.961  24.057  1.00  0.77           H  
ATOM   2510 2HB  ASP A 166     -13.221   7.667  23.672  1.00  0.77           H  
ATOM   2511  N   ARG A 167     -11.575  11.440  24.634  1.00  0.84           N  
ATOM   2512  CA  ARG A 167     -11.488  12.722  25.318  1.00  0.84           C  
ATOM   2513  C   ARG A 167     -10.008  13.100  25.434  1.00  0.84           C  
ATOM   2514  O   ARG A 167      -9.134  12.243  25.362  1.00  0.84           O  
ATOM   2515  CB  ARG A 167     -12.147  12.648  26.686  1.00  0.84           C  
ATOM   2516  CG  ARG A 167     -11.421  11.786  27.670  1.00  0.84           C  
ATOM   2517  CD  ARG A 167     -12.236  11.482  28.895  1.00  0.84           C  
ATOM   2518  NE  ARG A 167     -13.274  10.511  28.625  1.00  0.84           N  
ATOM   2519  CZ  ARG A 167     -14.312  10.220  29.415  1.00  0.84           C  
ATOM   2520  NH1 ARG A 167     -14.509  10.837  30.565  1.00  0.84           N  
ATOM   2521  NH2 ARG A 167     -15.130   9.289  28.994  1.00  0.84           N  
ATOM   2522  H   ARG A 167     -10.807  10.793  24.721  1.00  0.84           H  
ATOM   2523  HA  ARG A 167     -12.000  13.477  24.721  1.00  0.84           H  
ATOM   2524 1HB  ARG A 167     -12.229  13.645  27.113  1.00  0.84           H  
ATOM   2525 2HB  ARG A 167     -13.157  12.247  26.582  1.00  0.84           H  
ATOM   2526 1HG  ARG A 167     -11.188  10.842  27.180  1.00  0.84           H  
ATOM   2527 2HG  ARG A 167     -10.504  12.281  27.954  1.00  0.84           H  
ATOM   2528 1HD  ARG A 167     -11.590  11.073  29.669  1.00  0.84           H  
ATOM   2529 2HD  ARG A 167     -12.709  12.392  29.252  1.00  0.84           H  
ATOM   2530  HE  ARG A 167     -13.217   9.956  27.755  1.00  0.84           H  
ATOM   2531 1HH1 ARG A 167     -13.869  11.556  30.868  1.00  0.84           H  
ATOM   2532 2HH1 ARG A 167     -15.305  10.594  31.136  1.00  0.84           H  
ATOM   2533 1HH2 ARG A 167     -14.905   8.854  28.083  1.00  0.84           H  
ATOM   2534 2HH2 ARG A 167     -15.934   9.017  29.533  1.00  0.84           H  
ATOM   2535  N   ASP A 168      -9.723  14.380  25.630  1.00  0.94           N  
ATOM   2536  CA  ASP A 168      -8.344  14.876  25.669  1.00  0.94           C  
ATOM   2537  C   ASP A 168      -7.463  14.265  26.796  1.00  0.94           C  
ATOM   2538  O   ASP A 168      -7.701  14.541  27.976  1.00  0.94           O  
ATOM   2539  CB  ASP A 168      -8.396  16.405  25.770  1.00  0.94           C  
ATOM   2540  CG  ASP A 168      -7.044  17.168  25.683  1.00  0.94           C  
ATOM   2541  OD1 ASP A 168      -6.001  16.621  25.982  1.00  0.94           O  
ATOM   2542  OD2 ASP A 168      -7.095  18.348  25.330  1.00  0.94           O  
ATOM   2543  H   ASP A 168     -10.484  15.041  25.708  1.00  0.94           H  
ATOM   2544  HA  ASP A 168      -7.936  14.648  24.694  1.00  0.94           H  
ATOM   2545 1HB  ASP A 168      -9.042  16.784  24.977  1.00  0.94           H  
ATOM   2546 2HB  ASP A 168      -8.873  16.669  26.710  1.00  0.94           H  
ATOM   2547  N   PRO A 169      -6.372  13.529  26.461  1.00  1.03           N  
ATOM   2548  CA  PRO A 169      -5.482  12.831  27.376  1.00  1.03           C  
ATOM   2549  C   PRO A 169      -4.713  13.776  28.284  1.00  1.03           C  
ATOM   2550  O   PRO A 169      -4.165  13.351  29.300  1.00  1.03           O  
ATOM   2551  CB  PRO A 169      -4.517  12.098  26.436  1.00  1.03           C  
ATOM   2552  CG  PRO A 169      -4.526  12.911  25.175  1.00  1.03           C  
ATOM   2553  CD  PRO A 169      -5.930  13.441  25.050  1.00  1.03           C  
ATOM   2554  HA  PRO A 169      -6.067  12.122  27.977  1.00  1.03           H  
ATOM   2555 1HB  PRO A 169      -3.519  12.041  26.894  1.00  1.03           H  
ATOM   2556 2HB  PRO A 169      -4.861  11.067  26.282  1.00  1.03           H  
ATOM   2557 1HG  PRO A 169      -3.791  13.728  25.262  1.00  1.03           H  
ATOM   2558 2HG  PRO A 169      -4.221  12.301  24.320  1.00  1.03           H  
ATOM   2559 1HD  PRO A 169      -5.840  14.440  24.594  1.00  1.03           H  
ATOM   2560 2HD  PRO A 169      -6.570  12.756  24.478  1.00  1.03           H  
ATOM   2561  N   ASN A 170      -4.647  15.062  27.921  1.00  1.11           N  
ATOM   2562  CA  ASN A 170      -3.908  16.005  28.739  1.00  1.11           C  
ATOM   2563  C   ASN A 170      -4.824  16.724  29.727  1.00  1.11           C  
ATOM   2564  O   ASN A 170      -4.371  17.570  30.504  1.00  1.11           O  
ATOM   2565  CB  ASN A 170      -3.192  17.001  27.856  1.00  1.11           C  
ATOM   2566  CG  ASN A 170      -2.061  16.387  27.064  1.00  1.11           C  
ATOM   2567  OD1 ASN A 170      -1.307  15.541  27.563  1.00  1.11           O  
ATOM   2568  ND2 ASN A 170      -1.934  16.806  25.830  1.00  1.11           N  
ATOM   2569  H   ASN A 170      -5.126  15.424  27.087  1.00  1.11           H  
ATOM   2570  HA  ASN A 170      -3.167  15.458  29.320  1.00  1.11           H  
ATOM   2571 1HB  ASN A 170      -3.910  17.440  27.159  1.00  1.11           H  
ATOM   2572 2HB  ASN A 170      -2.796  17.810  28.468  1.00  1.11           H  
ATOM   2573 1HD2 ASN A 170      -1.202  16.455  25.250  1.00  1.11           H  
ATOM   2574 2HD2 ASN A 170      -2.572  17.489  25.469  1.00  1.11           H  
ATOM   2575  N   LYS A 171      -6.110  16.370  29.712  1.00  1.13           N  
ATOM   2576  CA  LYS A 171      -7.083  16.951  30.625  1.00  1.13           C  
ATOM   2577  C   LYS A 171      -7.730  15.863  31.476  1.00  1.13           C  
ATOM   2578  O   LYS A 171      -8.095  16.107  32.628  1.00  1.13           O  
ATOM   2579  CB  LYS A 171      -8.154  17.720  29.855  1.00  1.13           C  
ATOM   2580  CG  LYS A 171      -7.637  18.936  29.082  1.00  1.13           C  
ATOM   2581  CD  LYS A 171      -8.761  19.631  28.316  1.00  1.13           C  
ATOM   2582  CE  LYS A 171      -8.260  20.874  27.575  1.00  1.13           C  
ATOM   2583  NZ  LYS A 171      -7.277  20.524  26.503  1.00  1.13           N  
ATOM   2584  H   LYS A 171      -6.435  15.681  29.039  1.00  1.13           H  
ATOM   2585  HA  LYS A 171      -6.572  17.640  31.296  1.00  1.13           H  
ATOM   2586 1HB  LYS A 171      -8.607  17.052  29.129  1.00  1.13           H  
ATOM   2587 2HB  LYS A 171      -8.938  18.043  30.538  1.00  1.13           H  
ATOM   2588 1HG  LYS A 171      -7.175  19.642  29.772  1.00  1.13           H  
ATOM   2589 2HG  LYS A 171      -6.881  18.611  28.363  1.00  1.13           H  
ATOM   2590 1HD  LYS A 171      -9.177  18.939  27.585  1.00  1.13           H  
ATOM   2591 2HD  LYS A 171      -9.552  19.921  29.007  1.00  1.13           H  
ATOM   2592 1HE  LYS A 171      -9.110  21.377  27.120  1.00  1.13           H  
ATOM   2593 2HE  LYS A 171      -7.785  21.550  28.283  1.00  1.13           H  
ATOM   2594 1HZ  LYS A 171      -6.967  21.345  26.025  1.00  1.13           H  
ATOM   2595 2HZ  LYS A 171      -6.481  20.054  26.902  1.00  1.13           H  
ATOM   2596 3HZ  LYS A 171      -7.693  19.874  25.815  1.00  1.13           H  
ATOM   2597  N   PHE A 172      -7.859  14.655  30.911  1.00  1.10           N  
ATOM   2598  CA  PHE A 172      -8.536  13.578  31.620  1.00  1.10           C  
ATOM   2599  C   PHE A 172      -7.663  12.338  31.802  1.00  1.10           C  
ATOM   2600  O   PHE A 172      -7.350  11.626  30.842  1.00  1.10           O  
ATOM   2601  CB  PHE A 172      -9.771  13.142  30.860  1.00  1.10           C  
ATOM   2602  CG  PHE A 172     -10.791  14.205  30.617  1.00  1.10           C  
ATOM   2603  CD1 PHE A 172     -10.681  15.032  29.510  1.00  1.10           C  
ATOM   2604  CD2 PHE A 172     -11.855  14.388  31.474  1.00  1.10           C  
ATOM   2605  CE1 PHE A 172     -11.606  16.012  29.259  1.00  1.10           C  
ATOM   2606  CE2 PHE A 172     -12.790  15.372  31.228  1.00  1.10           C  
ATOM   2607  CZ  PHE A 172     -12.663  16.185  30.118  1.00  1.10           C  
ATOM   2608  H   PHE A 172      -7.549  14.508  29.953  1.00  1.10           H  
ATOM   2609  HA  PHE A 172      -8.828  13.940  32.606  1.00  1.10           H  
ATOM   2610 1HB  PHE A 172      -9.450  12.763  29.900  1.00  1.10           H  
ATOM   2611 2HB  PHE A 172     -10.250  12.324  31.392  1.00  1.10           H  
ATOM   2612  HD1 PHE A 172      -9.851  14.894  28.833  1.00  1.10           H  
ATOM   2613  HD2 PHE A 172     -11.953  13.747  32.350  1.00  1.10           H  
ATOM   2614  HE1 PHE A 172     -11.504  16.653  28.384  1.00  1.10           H  
ATOM   2615  HE2 PHE A 172     -13.629  15.511  31.910  1.00  1.10           H  
ATOM   2616  HZ  PHE A 172     -13.402  16.961  29.924  1.00  1.10           H  
ATOM   2617  N   ASP A 173      -7.372  12.014  33.060  1.00  1.02           N  
ATOM   2618  CA  ASP A 173      -6.534  10.866  33.425  1.00  1.02           C  
ATOM   2619  C   ASP A 173      -7.126   9.528  32.978  1.00  1.02           C  
ATOM   2620  O   ASP A 173      -6.409   8.539  32.835  1.00  1.02           O  
ATOM   2621  CB  ASP A 173      -6.329  10.815  34.940  1.00  1.02           C  
ATOM   2622  CG  ASP A 173      -5.401  11.904  35.489  1.00  1.02           C  
ATOM   2623  OD1 ASP A 173      -4.732  12.548  34.717  1.00  1.02           O  
ATOM   2624  OD2 ASP A 173      -5.378  12.078  36.683  1.00  1.02           O  
ATOM   2625  H   ASP A 173      -7.695  12.627  33.797  1.00  1.02           H  
ATOM   2626  HA  ASP A 173      -5.564  10.986  32.943  1.00  1.02           H  
ATOM   2627 1HB  ASP A 173      -7.298  10.896  35.438  1.00  1.02           H  
ATOM   2628 2HB  ASP A 173      -5.917   9.841  35.209  1.00  1.02           H  
ATOM   2629  N   ASP A 174      -8.440   9.513  32.772  1.00  0.93           N  
ATOM   2630  CA  ASP A 174      -9.176   8.319  32.393  1.00  0.93           C  
ATOM   2631  C   ASP A 174      -9.449   8.231  30.889  1.00  0.93           C  
ATOM   2632  O   ASP A 174     -10.266   7.416  30.463  1.00  0.93           O  
ATOM   2633  CB  ASP A 174     -10.514   8.282  33.134  1.00  0.93           C  
ATOM   2634  CG  ASP A 174     -10.358   8.136  34.646  1.00  0.93           C  
ATOM   2635  OD1 ASP A 174      -9.544   7.355  35.075  1.00  0.93           O  
ATOM   2636  OD2 ASP A 174     -11.050   8.824  35.357  1.00  0.93           O  
ATOM   2637  H   ASP A 174      -8.946  10.374  32.892  1.00  0.93           H  
ATOM   2638  HA  ASP A 174      -8.588   7.448  32.680  1.00  0.93           H  
ATOM   2639 1HB  ASP A 174     -11.068   9.196  32.923  1.00  0.93           H  
ATOM   2640 2HB  ASP A 174     -11.109   7.447  32.763  1.00  0.93           H  
ATOM   2641  N   ALA A 175      -8.789   9.068  30.082  1.00  0.84           N  
ATOM   2642  CA  ALA A 175      -9.006   9.029  28.632  1.00  0.84           C  
ATOM   2643  C   ALA A 175      -8.675   7.653  28.060  1.00  0.84           C  
ATOM   2644  O   ALA A 175      -7.695   7.020  28.464  1.00  0.84           O  
ATOM   2645  CB  ALA A 175      -8.152  10.083  27.947  1.00  0.84           C  
ATOM   2646  H   ALA A 175      -8.136   9.754  30.465  1.00  0.84           H  
ATOM   2647  HA  ALA A 175     -10.060   9.222  28.440  1.00  0.84           H  
ATOM   2648 1HB  ALA A 175      -8.337  10.066  26.878  1.00  0.84           H  
ATOM   2649 2HB  ALA A 175      -8.401  11.069  28.335  1.00  0.84           H  
ATOM   2650 3HB  ALA A 175      -7.102   9.877  28.138  1.00  0.84           H  
ATOM   2651  N   VAL A 176      -9.469   7.212  27.080  1.00  0.77           N  
ATOM   2652  CA  VAL A 176      -9.268   5.916  26.444  1.00  0.77           C  
ATOM   2653  C   VAL A 176      -8.805   6.003  24.996  1.00  0.77           C  
ATOM   2654  O   VAL A 176      -9.411   6.679  24.162  1.00  0.77           O  
ATOM   2655  CB  VAL A 176     -10.580   5.117  26.493  1.00  0.77           C  
ATOM   2656  CG1 VAL A 176     -10.418   3.780  25.781  1.00  0.77           C  
ATOM   2657  CG2 VAL A 176     -10.978   4.916  27.947  1.00  0.77           C  
ATOM   2658  H   VAL A 176     -10.273   7.773  26.777  1.00  0.77           H  
ATOM   2659  HA  VAL A 176      -8.513   5.375  27.013  1.00  0.77           H  
ATOM   2660  HB  VAL A 176     -11.363   5.678  25.975  1.00  0.77           H  
ATOM   2661 1HG1 VAL A 176     -11.359   3.233  25.820  1.00  0.77           H  
ATOM   2662 2HG1 VAL A 176     -10.145   3.948  24.739  1.00  0.77           H  
ATOM   2663 3HG1 VAL A 176      -9.639   3.197  26.269  1.00  0.77           H  
ATOM   2664 1HG2 VAL A 176     -11.913   4.364  27.996  1.00  0.77           H  
ATOM   2665 2HG2 VAL A 176     -10.198   4.359  28.465  1.00  0.77           H  
ATOM   2666 3HG2 VAL A 176     -11.108   5.889  28.427  1.00  0.77           H  
ATOM   2667  N   LYS A 177      -7.702   5.315  24.704  1.00  0.74           N  
ATOM   2668  CA  LYS A 177      -7.157   5.290  23.352  1.00  0.74           C  
ATOM   2669  C   LYS A 177      -8.017   4.409  22.455  1.00  0.74           C  
ATOM   2670  O   LYS A 177      -8.325   3.265  22.798  1.00  0.74           O  
ATOM   2671  CB  LYS A 177      -5.706   4.807  23.349  1.00  0.74           C  
ATOM   2672  CG  LYS A 177      -5.040   4.802  21.965  1.00  0.74           C  
ATOM   2673  CD  LYS A 177      -3.535   4.469  22.048  1.00  0.74           C  
ATOM   2674  CE  LYS A 177      -3.272   2.985  22.390  1.00  0.74           C  
ATOM   2675  NZ  LYS A 177      -3.646   2.052  21.268  1.00  0.74           N  
ATOM   2676  H   LYS A 177      -7.244   4.789  25.436  1.00  0.74           H  
ATOM   2677  HA  LYS A 177      -7.181   6.302  22.944  1.00  0.74           H  
ATOM   2678 1HB  LYS A 177      -5.108   5.441  23.998  1.00  0.74           H  
ATOM   2679 2HB  LYS A 177      -5.660   3.792  23.743  1.00  0.74           H  
ATOM   2680 1HG  LYS A 177      -5.530   4.062  21.322  1.00  0.74           H  
ATOM   2681 2HG  LYS A 177      -5.160   5.789  21.502  1.00  0.74           H  
ATOM   2682 1HD  LYS A 177      -3.072   4.693  21.083  1.00  0.74           H  
ATOM   2683 2HD  LYS A 177      -3.066   5.106  22.801  1.00  0.74           H  
ATOM   2684 1HE  LYS A 177      -2.213   2.862  22.608  1.00  0.74           H  
ATOM   2685 2HE  LYS A 177      -3.849   2.718  23.274  1.00  0.74           H  
ATOM   2686 1HZ  LYS A 177      -3.467   1.094  21.520  1.00  0.74           H  
ATOM   2687 2HZ  LYS A 177      -4.651   2.124  21.042  1.00  0.74           H  
ATOM   2688 3HZ  LYS A 177      -3.126   2.265  20.439  1.00  0.74           H  
ATOM   2689  N   LEU A 178      -8.407   4.957  21.320  1.00  0.72           N  
ATOM   2690  CA  LEU A 178      -9.231   4.278  20.342  1.00  0.72           C  
ATOM   2691  C   LEU A 178      -8.333   3.783  19.209  1.00  0.72           C  
ATOM   2692  O   LEU A 178      -7.824   4.589  18.436  1.00  0.72           O  
ATOM   2693  CB  LEU A 178     -10.226   5.291  19.786  1.00  0.72           C  
ATOM   2694  CG  LEU A 178     -11.013   6.074  20.853  1.00  0.72           C  
ATOM   2695  CD1 LEU A 178     -11.920   7.065  20.161  1.00  0.72           C  
ATOM   2696  CD2 LEU A 178     -11.775   5.124  21.751  1.00  0.72           C  
ATOM   2697  H   LEU A 178      -8.121   5.911  21.129  1.00  0.72           H  
ATOM   2698  HA  LEU A 178      -9.741   3.437  20.810  1.00  0.72           H  
ATOM   2699 1HB  LEU A 178      -9.679   6.018  19.182  1.00  0.72           H  
ATOM   2700 2HB  LEU A 178     -10.941   4.772  19.143  1.00  0.72           H  
ATOM   2701  HG  LEU A 178     -10.311   6.643  21.467  1.00  0.72           H  
ATOM   2702 1HD1 LEU A 178     -12.456   7.639  20.907  1.00  0.72           H  
ATOM   2703 2HD1 LEU A 178     -11.323   7.735  19.549  1.00  0.72           H  
ATOM   2704 3HD1 LEU A 178     -12.626   6.531  19.535  1.00  0.72           H  
ATOM   2705 1HD2 LEU A 178     -12.310   5.692  22.510  1.00  0.72           H  
ATOM   2706 2HD2 LEU A 178     -12.483   4.548  21.158  1.00  0.72           H  
ATOM   2707 3HD2 LEU A 178     -11.073   4.447  22.239  1.00  0.72           H  
ATOM   2708  N   ASP A 179      -8.109   2.479  19.091  1.00  0.71           N  
ATOM   2709  CA  ASP A 179      -7.178   2.004  18.057  1.00  0.71           C  
ATOM   2710  C   ASP A 179      -7.654   2.344  16.635  1.00  0.71           C  
ATOM   2711  O   ASP A 179      -6.847   2.689  15.761  1.00  0.71           O  
ATOM   2712  CB  ASP A 179      -6.968   0.501  18.200  1.00  0.71           C  
ATOM   2713  CG  ASP A 179      -6.135   0.137  19.456  1.00  0.71           C  
ATOM   2714  OD1 ASP A 179      -5.517   1.026  20.041  1.00  0.71           O  
ATOM   2715  OD2 ASP A 179      -6.121  -1.004  19.818  1.00  0.71           O  
ATOM   2716  H   ASP A 179      -8.550   1.830  19.730  1.00  0.71           H  
ATOM   2717  HA  ASP A 179      -6.217   2.496  18.211  1.00  0.71           H  
ATOM   2718 1HB  ASP A 179      -7.933  -0.002  18.255  1.00  0.71           H  
ATOM   2719 2HB  ASP A 179      -6.453   0.122  17.314  1.00  0.71           H  
ATOM   2720  N   THR A 180      -8.963   2.233  16.422  1.00  0.71           N  
ATOM   2721  CA  THR A 180      -9.564   2.557  15.139  1.00  0.71           C  
ATOM   2722  C   THR A 180     -10.842   3.359  15.361  1.00  0.71           C  
ATOM   2723  O   THR A 180     -11.656   3.019  16.224  1.00  0.71           O  
ATOM   2724  CB  THR A 180      -9.851   1.299  14.301  1.00  0.71           C  
ATOM   2725  OG1 THR A 180      -8.631   0.571  14.100  1.00  0.71           O  
ATOM   2726  CG2 THR A 180     -10.428   1.691  12.933  1.00  0.71           C  
ATOM   2727  H   THR A 180      -9.555   1.939  17.183  1.00  0.71           H  
ATOM   2728  HA  THR A 180      -8.873   3.179  14.578  1.00  0.71           H  
ATOM   2729  HB  THR A 180     -10.561   0.664  14.825  1.00  0.71           H  
ATOM   2730  HG1 THR A 180      -7.987   1.143  13.667  1.00  0.71           H  
ATOM   2731 1HG2 THR A 180     -10.616   0.793  12.349  1.00  0.71           H  
ATOM   2732 2HG2 THR A 180     -11.363   2.230  13.062  1.00  0.71           H  
ATOM   2733 3HG2 THR A 180      -9.718   2.325  12.405  1.00  0.71           H  
ATOM   2734  N   LEU A 181     -11.010   4.411  14.573  1.00  0.70           N  
ATOM   2735  CA  LEU A 181     -12.197   5.269  14.631  1.00  0.70           C  
ATOM   2736  C   LEU A 181     -12.642   5.622  13.218  1.00  0.70           C  
ATOM   2737  O   LEU A 181     -11.812   6.001  12.406  1.00  0.70           O  
ATOM   2738  CB  LEU A 181     -11.831   6.536  15.415  1.00  0.70           C  
ATOM   2739  CG  LEU A 181     -12.859   7.621  15.579  1.00  0.70           C  
ATOM   2740  CD1 LEU A 181     -13.989   7.134  16.440  1.00  0.70           C  
ATOM   2741  CD2 LEU A 181     -12.173   8.805  16.206  1.00  0.70           C  
ATOM   2742  H   LEU A 181     -10.255   4.628  13.916  1.00  0.70           H  
ATOM   2743  HA  LEU A 181     -13.005   4.737  15.133  1.00  0.70           H  
ATOM   2744 1HB  LEU A 181     -11.523   6.233  16.417  1.00  0.70           H  
ATOM   2745 2HB  LEU A 181     -10.983   6.983  14.934  1.00  0.70           H  
ATOM   2746  HG  LEU A 181     -13.271   7.897  14.607  1.00  0.70           H  
ATOM   2747 1HD1 LEU A 181     -14.716   7.930  16.554  1.00  0.70           H  
ATOM   2748 2HD1 LEU A 181     -14.457   6.271  15.969  1.00  0.70           H  
ATOM   2749 3HD1 LEU A 181     -13.609   6.850  17.412  1.00  0.70           H  
ATOM   2750 1HD2 LEU A 181     -12.868   9.602  16.347  1.00  0.70           H  
ATOM   2751 2HD2 LEU A 181     -11.772   8.510  17.170  1.00  0.70           H  
ATOM   2752 3HD2 LEU A 181     -11.365   9.141  15.558  1.00  0.70           H  
ATOM   2753  N   SER A 182     -13.910   5.453  12.875  1.00  0.70           N  
ATOM   2754  CA  SER A 182     -14.273   5.835  11.518  1.00  0.70           C  
ATOM   2755  C   SER A 182     -14.400   7.339  11.387  1.00  0.70           C  
ATOM   2756  O   SER A 182     -14.610   8.030  12.385  1.00  0.70           O  
ATOM   2757  CB  SER A 182     -15.568   5.182  11.118  1.00  0.70           C  
ATOM   2758  OG  SER A 182     -16.606   5.650  11.926  1.00  0.70           O  
ATOM   2759  H   SER A 182     -14.624   5.109  13.522  1.00  0.70           H  
ATOM   2760  HA  SER A 182     -13.490   5.489  10.849  1.00  0.70           H  
ATOM   2761 1HB  SER A 182     -15.779   5.407  10.072  1.00  0.70           H  
ATOM   2762 2HB  SER A 182     -15.481   4.103  11.214  1.00  0.70           H  
ATOM   2763  HG  SER A 182     -16.414   5.254  12.809  1.00  0.70           H  
ATOM   2764  N   TYR A 183     -14.373   7.846  10.157  1.00  0.70           N  
ATOM   2765  CA  TYR A 183     -14.600   9.285   9.964  1.00  0.70           C  
ATOM   2766  C   TYR A 183     -15.967   9.731  10.451  1.00  0.70           C  
ATOM   2767  O   TYR A 183     -16.107  10.791  11.070  1.00  0.70           O  
ATOM   2768  CB  TYR A 183     -14.423   9.695   8.504  1.00  0.70           C  
ATOM   2769  CG  TYR A 183     -13.000   9.891   8.150  1.00  0.70           C  
ATOM   2770  CD1 TYR A 183     -12.487   9.579   6.902  1.00  0.70           C  
ATOM   2771  CD2 TYR A 183     -12.194  10.389   9.104  1.00  0.70           C  
ATOM   2772  CE1 TYR A 183     -11.133   9.773   6.664  1.00  0.70           C  
ATOM   2773  CE2 TYR A 183     -10.887  10.574   8.873  1.00  0.70           C  
ATOM   2774  CZ  TYR A 183     -10.349  10.269   7.689  1.00  0.70           C  
ATOM   2775  OH  TYR A 183      -9.030  10.445   7.540  1.00  0.70           O  
ATOM   2776  H   TYR A 183     -14.165   7.210   9.380  1.00  0.70           H  
ATOM   2777  HA  TYR A 183     -13.860   9.820  10.556  1.00  0.70           H  
ATOM   2778 1HB  TYR A 183     -14.842   8.929   7.848  1.00  0.70           H  
ATOM   2779 2HB  TYR A 183     -14.955  10.626   8.317  1.00  0.70           H  
ATOM   2780  HD1 TYR A 183     -13.134   9.176   6.124  1.00  0.70           H  
ATOM   2781  HD2 TYR A 183     -12.604  10.633  10.083  1.00  0.70           H  
ATOM   2782  HE1 TYR A 183     -10.691   9.525   5.694  1.00  0.70           H  
ATOM   2783  HE2 TYR A 183     -10.264  10.958   9.665  1.00  0.70           H  
ATOM   2784  HH  TYR A 183      -8.753  10.192   6.654  1.00  0.70           H  
ATOM   2785  N   GLU A 184     -16.987   8.916  10.196  1.00  0.71           N  
ATOM   2786  CA  GLU A 184     -18.315   9.295  10.634  1.00  0.71           C  
ATOM   2787  C   GLU A 184     -18.347   9.391  12.151  1.00  0.71           C  
ATOM   2788  O   GLU A 184     -18.928  10.336  12.692  1.00  0.71           O  
ATOM   2789  CB  GLU A 184     -19.355   8.289  10.140  1.00  0.71           C  
ATOM   2790  CG  GLU A 184     -19.591   8.324   8.626  1.00  0.71           C  
ATOM   2791  CD  GLU A 184     -20.581   7.283   8.146  1.00  0.71           C  
ATOM   2792  OE1 GLU A 184     -20.995   6.468   8.936  1.00  0.71           O  
ATOM   2793  OE2 GLU A 184     -20.921   7.310   6.985  1.00  0.71           O  
ATOM   2794  H   GLU A 184     -16.833   8.049   9.702  1.00  0.71           H  
ATOM   2795  HA  GLU A 184     -18.551  10.277  10.225  1.00  0.71           H  
ATOM   2796 1HB  GLU A 184     -19.037   7.280  10.410  1.00  0.71           H  
ATOM   2797 2HB  GLU A 184     -20.306   8.477  10.637  1.00  0.71           H  
ATOM   2798 1HG  GLU A 184     -19.959   9.312   8.351  1.00  0.71           H  
ATOM   2799 2HG  GLU A 184     -18.637   8.170   8.124  1.00  0.71           H  
ATOM   2800  N   GLN A 185     -17.690   8.444  12.841  1.00  0.72           N  
ATOM   2801  CA  GLN A 185     -17.642   8.477  14.299  1.00  0.72           C  
ATOM   2802  C   GLN A 185     -16.811   9.638  14.817  1.00  0.72           C  
ATOM   2803  O   GLN A 185     -17.193  10.292  15.784  1.00  0.72           O  
ATOM   2804  CB  GLN A 185     -17.087   7.173  14.844  1.00  0.72           C  
ATOM   2805  CG  GLN A 185     -18.007   5.983  14.679  1.00  0.72           C  
ATOM   2806  CD  GLN A 185     -17.291   4.683  14.967  1.00  0.72           C  
ATOM   2807  OE1 GLN A 185     -16.187   4.466  14.427  1.00  0.72           O  
ATOM   2808  NE2 GLN A 185     -17.887   3.818  15.783  1.00  0.72           N  
ATOM   2809  H   GLN A 185     -17.230   7.670  12.355  1.00  0.72           H  
ATOM   2810  HA  GLN A 185     -18.656   8.592  14.670  1.00  0.72           H  
ATOM   2811 1HB  GLN A 185     -16.145   6.957  14.345  1.00  0.72           H  
ATOM   2812 2HB  GLN A 185     -16.888   7.287  15.901  1.00  0.72           H  
ATOM   2813 1HG  GLN A 185     -18.831   6.081  15.382  1.00  0.72           H  
ATOM   2814 2HG  GLN A 185     -18.395   5.962  13.662  1.00  0.72           H  
ATOM   2815 1HE2 GLN A 185     -17.449   2.940  15.993  1.00  0.72           H  
ATOM   2816 2HE2 GLN A 185     -18.778   4.034  16.180  1.00  0.72           H  
ATOM   2817  N   ALA A 186     -15.690   9.942  14.158  1.00  0.75           N  
ATOM   2818  CA  ALA A 186     -14.846  11.036  14.621  1.00  0.75           C  
ATOM   2819  C   ALA A 186     -15.627  12.337  14.627  1.00  0.75           C  
ATOM   2820  O   ALA A 186     -15.562  13.131  15.570  1.00  0.75           O  
ATOM   2821  CB  ALA A 186     -13.615  11.179  13.729  1.00  0.75           C  
ATOM   2822  H   ALA A 186     -15.399   9.379  13.360  1.00  0.75           H  
ATOM   2823  HA  ALA A 186     -14.548  10.820  15.637  1.00  0.75           H  
ATOM   2824 1HB  ALA A 186     -12.993  11.990  14.107  1.00  0.75           H  
ATOM   2825 2HB  ALA A 186     -13.050  10.252  13.731  1.00  0.75           H  
ATOM   2826 3HB  ALA A 186     -13.933  11.403  12.711  1.00  0.75           H  
ATOM   2827  N   LEU A 187     -16.463  12.527  13.621  1.00  0.79           N  
ATOM   2828  CA  LEU A 187     -17.240  13.744  13.584  1.00  0.79           C  
ATOM   2829  C   LEU A 187     -18.476  13.649  14.499  1.00  0.79           C  
ATOM   2830  O   LEU A 187     -18.738  14.556  15.292  1.00  0.79           O  
ATOM   2831  CB  LEU A 187     -17.611  14.016  12.127  1.00  0.79           C  
ATOM   2832  CG  LEU A 187     -16.377  14.319  11.203  1.00  0.79           C  
ATOM   2833  CD1 LEU A 187     -16.807  14.383   9.752  1.00  0.79           C  
ATOM   2834  CD2 LEU A 187     -15.728  15.652  11.629  1.00  0.79           C  
ATOM   2835  H   LEU A 187     -16.510  11.852  12.852  1.00  0.79           H  
ATOM   2836  HA  LEU A 187     -16.613  14.561  13.938  1.00  0.79           H  
ATOM   2837 1HB  LEU A 187     -18.116  13.130  11.730  1.00  0.79           H  
ATOM   2838 2HB  LEU A 187     -18.295  14.859  12.083  1.00  0.79           H  
ATOM   2839  HG  LEU A 187     -15.654  13.509  11.297  1.00  0.79           H  
ATOM   2840 1HD1 LEU A 187     -15.938  14.579   9.122  1.00  0.79           H  
ATOM   2841 2HD1 LEU A 187     -17.247  13.426   9.479  1.00  0.79           H  
ATOM   2842 3HD1 LEU A 187     -17.537  15.178   9.620  1.00  0.79           H  
ATOM   2843 1HD2 LEU A 187     -14.880  15.863  10.995  1.00  0.79           H  
ATOM   2844 2HD2 LEU A 187     -16.451  16.461  11.530  1.00  0.79           H  
ATOM   2845 3HD2 LEU A 187     -15.398  15.587  12.669  1.00  0.79           H  
ATOM   2846  N   THR A 188     -19.171  12.510  14.481  1.00  0.82           N  
ATOM   2847  CA  THR A 188     -20.396  12.307  15.258  1.00  0.82           C  
ATOM   2848  C   THR A 188     -20.172  12.411  16.761  1.00  0.82           C  
ATOM   2849  O   THR A 188     -20.985  12.986  17.485  1.00  0.82           O  
ATOM   2850  CB  THR A 188     -21.011  10.928  14.964  1.00  0.82           C  
ATOM   2851  OG1 THR A 188     -21.350  10.840  13.575  1.00  0.82           O  
ATOM   2852  CG2 THR A 188     -22.250  10.709  15.805  1.00  0.82           C  
ATOM   2853  H   THR A 188     -18.889  11.759  13.856  1.00  0.82           H  
ATOM   2854  HA  THR A 188     -21.111  13.075  14.970  1.00  0.82           H  
ATOM   2855  HB  THR A 188     -20.284  10.158  15.198  1.00  0.82           H  
ATOM   2856  HG1 THR A 188     -20.520  10.854  13.053  1.00  0.82           H  
ATOM   2857 1HG2 THR A 188     -22.666   9.727  15.587  1.00  0.82           H  
ATOM   2858 2HG2 THR A 188     -21.983  10.766  16.860  1.00  0.82           H  
ATOM   2859 3HG2 THR A 188     -22.986  11.476  15.574  1.00  0.82           H  
ATOM   2860  N   LYS A 189     -19.069  11.839  17.227  1.00  0.86           N  
ATOM   2861  CA  LYS A 189     -18.723  11.783  18.635  1.00  0.86           C  
ATOM   2862  C   LYS A 189     -17.924  12.994  19.112  1.00  0.86           C  
ATOM   2863  O   LYS A 189     -17.490  13.018  20.264  1.00  0.86           O  
ATOM   2864  CB  LYS A 189     -17.905  10.525  18.921  1.00  0.86           C  
ATOM   2865  CG  LYS A 189     -18.632   9.210  18.712  1.00  0.86           C  
ATOM   2866  CD  LYS A 189     -17.703   8.033  19.007  1.00  0.86           C  
ATOM   2867  CE  LYS A 189     -18.409   6.704  18.834  1.00  0.86           C  
ATOM   2868  NZ  LYS A 189     -19.468   6.497  19.875  1.00  0.86           N  
ATOM   2869  H   LYS A 189     -18.439  11.381  16.572  1.00  0.86           H  
ATOM   2870  HA  LYS A 189     -19.647  11.744  19.212  1.00  0.86           H  
ATOM   2871 1HB  LYS A 189     -17.034  10.519  18.272  1.00  0.86           H  
ATOM   2872 2HB  LYS A 189     -17.546  10.553  19.947  1.00  0.86           H  
ATOM   2873 1HG  LYS A 189     -19.506   9.162  19.362  1.00  0.86           H  
ATOM   2874 2HG  LYS A 189     -18.962   9.150  17.671  1.00  0.86           H  
ATOM   2875 1HD  LYS A 189     -16.851   8.074  18.325  1.00  0.86           H  
ATOM   2876 2HD  LYS A 189     -17.332   8.109  20.027  1.00  0.86           H  
ATOM   2877 1HE  LYS A 189     -18.870   6.674  17.849  1.00  0.86           H  
ATOM   2878 2HE  LYS A 189     -17.677   5.899  18.904  1.00  0.86           H  
ATOM   2879 1HZ  LYS A 189     -19.916   5.604  19.728  1.00  0.86           H  
ATOM   2880 2HZ  LYS A 189     -19.045   6.514  20.794  1.00  0.86           H  
ATOM   2881 3HZ  LYS A 189     -20.156   7.234  19.811  1.00  0.86           H  
ATOM   2882  N   ASP A 190     -17.702  13.986  18.240  1.00  0.88           N  
ATOM   2883  CA  ASP A 190     -16.911  15.167  18.583  1.00  0.88           C  
ATOM   2884  C   ASP A 190     -15.485  14.796  19.021  1.00  0.88           C  
ATOM   2885  O   ASP A 190     -14.980  15.322  20.016  1.00  0.88           O  
ATOM   2886  CB  ASP A 190     -17.609  15.967  19.710  1.00  0.88           C  
ATOM   2887  CG  ASP A 190     -17.162  17.451  19.842  1.00  0.88           C  
ATOM   2888  OD1 ASP A 190     -16.792  18.037  18.851  1.00  0.88           O  
ATOM   2889  OD2 ASP A 190     -17.209  17.977  20.931  1.00  0.88           O  
ATOM   2890  H   ASP A 190     -18.101  13.948  17.301  1.00  0.88           H  
ATOM   2891  HA  ASP A 190     -16.840  15.796  17.693  1.00  0.88           H  
ATOM   2892 1HB  ASP A 190     -18.687  15.945  19.548  1.00  0.88           H  
ATOM   2893 2HB  ASP A 190     -17.418  15.481  20.667  1.00  0.88           H  
ATOM   2894  N   ILE A 191     -14.825  13.904  18.270  1.00  0.89           N  
ATOM   2895  CA  ILE A 191     -13.458  13.516  18.582  1.00  0.89           C  
ATOM   2896  C   ILE A 191     -12.518  14.211  17.628  1.00  0.89           C  
ATOM   2897  O   ILE A 191     -12.381  13.857  16.455  1.00  0.89           O  
ATOM   2898  CB  ILE A 191     -13.275  11.999  18.488  1.00  0.89           C  
ATOM   2899  CG1 ILE A 191     -14.200  11.310  19.465  1.00  0.89           C  
ATOM   2900  CG2 ILE A 191     -11.837  11.624  18.731  1.00  0.89           C  
ATOM   2901  CD1 ILE A 191     -14.263   9.832  19.271  1.00  0.89           C  
ATOM   2902  H   ILE A 191     -15.263  13.513  17.436  1.00  0.89           H  
ATOM   2903  HA  ILE A 191     -13.220  13.830  19.597  1.00  0.89           H  
ATOM   2904  HB  ILE A 191     -13.559  11.677  17.501  1.00  0.89           H  
ATOM   2905 1HG1 ILE A 191     -13.848  11.512  20.482  1.00  0.89           H  
ATOM   2906 2HG1 ILE A 191     -15.197  11.723  19.364  1.00  0.89           H  
ATOM   2907 1HG2 ILE A 191     -11.733  10.551  18.651  1.00  0.89           H  
ATOM   2908 2HG2 ILE A 191     -11.200  12.113  17.996  1.00  0.89           H  
ATOM   2909 3HG2 ILE A 191     -11.544  11.941  19.731  1.00  0.89           H  
ATOM   2910 1HD1 ILE A 191     -14.932   9.395  20.008  1.00  0.89           H  
ATOM   2911 2HD1 ILE A 191     -14.632   9.619  18.270  1.00  0.89           H  
ATOM   2912 3HD1 ILE A 191     -13.272   9.421  19.389  1.00  0.89           H  
ATOM   2913  N   LYS A 192     -11.834  15.207  18.144  1.00  0.88           N  
ATOM   2914  CA  LYS A 192     -11.043  16.065  17.292  1.00  0.88           C  
ATOM   2915  C   LYS A 192      -9.653  15.527  17.050  1.00  0.88           C  
ATOM   2916  O   LYS A 192      -8.671  15.980  17.634  1.00  0.88           O  
ATOM   2917  CB  LYS A 192     -11.054  17.473  17.856  1.00  0.88           C  
ATOM   2918  CG  LYS A 192     -12.479  18.040  17.832  1.00  0.88           C  
ATOM   2919  CD  LYS A 192     -12.602  19.446  18.352  1.00  0.88           C  
ATOM   2920  CE  LYS A 192     -14.088  19.806  18.426  1.00  0.88           C  
ATOM   2921  NZ  LYS A 192     -14.720  19.993  17.066  1.00  0.88           N  
ATOM   2922  H   LYS A 192     -11.933  15.420  19.128  1.00  0.88           H  
ATOM   2923  HA  LYS A 192     -11.533  16.116  16.317  1.00  0.88           H  
ATOM   2924 1HB  LYS A 192     -10.681  17.475  18.879  1.00  0.88           H  
ATOM   2925 2HB  LYS A 192     -10.411  18.118  17.253  1.00  0.88           H  
ATOM   2926 1HG  LYS A 192     -12.849  18.027  16.799  1.00  0.88           H  
ATOM   2927 2HG  LYS A 192     -13.135  17.399  18.430  1.00  0.88           H  
ATOM   2928 1HD  LYS A 192     -12.156  19.523  19.342  1.00  0.88           H  
ATOM   2929 2HD  LYS A 192     -12.098  20.135  17.673  1.00  0.88           H  
ATOM   2930 1HE  LYS A 192     -14.591  18.990  18.933  1.00  0.88           H  
ATOM   2931 2HE  LYS A 192     -14.223  20.715  19.007  1.00  0.88           H  
ATOM   2932 1HZ  LYS A 192     -15.704  20.193  17.174  1.00  0.88           H  
ATOM   2933 2HZ  LYS A 192     -14.286  20.756  16.580  1.00  0.88           H  
ATOM   2934 3HZ  LYS A 192     -14.635  19.166  16.452  1.00  0.88           H  
ATOM   2935  N   VAL A 193      -9.599  14.551  16.154  1.00  0.84           N  
ATOM   2936  CA  VAL A 193      -8.366  13.869  15.778  1.00  0.84           C  
ATOM   2937  C   VAL A 193      -7.458  14.949  15.200  1.00  0.84           C  
ATOM   2938  O   VAL A 193      -6.281  15.100  15.563  1.00  0.84           O  
ATOM   2939  CB  VAL A 193      -8.695  12.873  14.651  1.00  0.84           C  
ATOM   2940  CG1 VAL A 193      -7.448  12.238  14.106  1.00  0.84           C  
ATOM   2941  CG2 VAL A 193      -9.725  11.895  15.142  1.00  0.84           C  
ATOM   2942  H   VAL A 193     -10.499  14.252  15.774  1.00  0.84           H  
ATOM   2943  HA  VAL A 193      -7.910  13.390  16.645  1.00  0.84           H  
ATOM   2944  HB  VAL A 193      -9.120  13.425  13.824  1.00  0.84           H  
ATOM   2945 1HG1 VAL A 193      -7.698  11.583  13.276  1.00  0.84           H  
ATOM   2946 2HG1 VAL A 193      -6.771  12.994  13.767  1.00  0.84           H  
ATOM   2947 3HG1 VAL A 193      -6.975  11.673  14.874  1.00  0.84           H  
ATOM   2948 1HG2 VAL A 193     -10.010  11.227  14.351  1.00  0.84           H  
ATOM   2949 2HG2 VAL A 193      -9.318  11.346  15.951  1.00  0.84           H  
ATOM   2950 3HG2 VAL A 193     -10.603  12.434  15.475  1.00  0.84           H  
ATOM   2951  N   MET A 194      -8.078  15.714  14.316  1.00  0.80           N  
ATOM   2952  CA  MET A 194      -7.552  16.866  13.620  1.00  0.80           C  
ATOM   2953  C   MET A 194      -8.691  17.869  13.650  1.00  0.80           C  
ATOM   2954  O   MET A 194      -9.804  17.500  14.018  1.00  0.80           O  
ATOM   2955  CB  MET A 194      -7.123  16.546  12.184  1.00  0.80           C  
ATOM   2956  CG  MET A 194      -6.101  15.437  12.034  1.00  0.80           C  
ATOM   2957  SD  MET A 194      -5.391  15.264  10.355  1.00  0.80           S  
ATOM   2958  CE  MET A 194      -4.122  16.470  10.336  1.00  0.80           C  
ATOM   2959  H   MET A 194      -9.036  15.472  14.124  1.00  0.80           H  
ATOM   2960  HA  MET A 194      -6.723  17.296  14.161  1.00  0.80           H  
ATOM   2961 1HB  MET A 194      -7.995  16.280  11.590  1.00  0.80           H  
ATOM   2962 2HB  MET A 194      -6.694  17.437  11.738  1.00  0.80           H  
ATOM   2963 1HG  MET A 194      -5.320  15.573  12.729  1.00  0.80           H  
ATOM   2964 2HG  MET A 194      -6.596  14.527  12.262  1.00  0.80           H  
ATOM   2965 1HE  MET A 194      -3.622  16.478   9.380  1.00  0.80           H  
ATOM   2966 2HE  MET A 194      -4.550  17.436  10.519  1.00  0.80           H  
ATOM   2967 3HE  MET A 194      -3.410  16.232  11.104  1.00  0.80           H  
ATOM   2968  N   ASP A 195      -8.454  19.124  13.294  1.00  0.76           N  
ATOM   2969  CA  ASP A 195      -9.610  20.042  13.235  1.00  0.76           C  
ATOM   2970  C   ASP A 195     -10.727  19.387  12.420  1.00  0.76           C  
ATOM   2971  O   ASP A 195     -10.463  18.637  11.474  1.00  0.76           O  
ATOM   2972  CB  ASP A 195      -9.287  21.404  12.599  1.00  0.76           C  
ATOM   2973  CG  ASP A 195     -10.478  22.444  12.675  1.00  0.76           C  
ATOM   2974  OD1 ASP A 195     -10.537  23.159  13.647  1.00  0.76           O  
ATOM   2975  OD2 ASP A 195     -11.350  22.442  11.786  1.00  0.76           O  
ATOM   2976  H   ASP A 195      -7.488  19.415  13.085  1.00  0.76           H  
ATOM   2977  HA  ASP A 195      -9.975  20.209  14.249  1.00  0.76           H  
ATOM   2978 1HB  ASP A 195      -8.420  21.834  13.104  1.00  0.76           H  
ATOM   2979 2HB  ASP A 195      -9.013  21.260  11.553  1.00  0.76           H  
ATOM   2980  N   ASP A 196     -11.975  19.711  12.753  1.00  0.71           N  
ATOM   2981  CA  ASP A 196     -13.140  19.144  12.072  1.00  0.71           C  
ATOM   2982  C   ASP A 196     -13.042  19.333  10.558  1.00  0.71           C  
ATOM   2983  O   ASP A 196     -13.491  18.478   9.787  1.00  0.71           O  
ATOM   2984  CB  ASP A 196     -14.417  19.872  12.515  1.00  0.71           C  
ATOM   2985  CG  ASP A 196     -14.852  19.656  13.966  1.00  0.71           C  
ATOM   2986  OD1 ASP A 196     -14.388  18.764  14.642  1.00  0.71           O  
ATOM   2987  OD2 ASP A 196     -15.637  20.446  14.432  1.00  0.71           O  
ATOM   2988  H   ASP A 196     -12.116  20.366  13.509  1.00  0.71           H  
ATOM   2989  HA  ASP A 196     -13.202  18.079  12.297  1.00  0.71           H  
ATOM   2990 1HB  ASP A 196     -14.273  20.946  12.363  1.00  0.71           H  
ATOM   2991 2HB  ASP A 196     -15.238  19.570  11.865  1.00  0.71           H  
ATOM   2992  N   THR A 197     -12.462  20.464  10.130  1.00  0.68           N  
ATOM   2993  CA  THR A 197     -12.342  20.788   8.720  1.00  0.68           C  
ATOM   2994  C   THR A 197     -11.465  19.748   8.045  1.00  0.68           C  
ATOM   2995  O   THR A 197     -11.793  19.235   6.977  1.00  0.68           O  
ATOM   2996  CB  THR A 197     -11.682  22.162   8.544  1.00  0.68           C  
ATOM   2997  OG1 THR A 197     -12.460  23.153   9.219  1.00  0.68           O  
ATOM   2998  CG2 THR A 197     -11.569  22.498   7.054  1.00  0.68           C  
ATOM   2999  H   THR A 197     -12.087  21.131  10.813  1.00  0.68           H  
ATOM   3000  HA  THR A 197     -13.330  20.778   8.260  1.00  0.68           H  
ATOM   3001  HB  THR A 197     -10.681  22.146   8.983  1.00  0.68           H  
ATOM   3002  HG1 THR A 197     -12.252  23.060  10.197  1.00  0.68           H  
ATOM   3003 1HG2 THR A 197     -11.092  23.471   6.938  1.00  0.68           H  
ATOM   3004 2HG2 THR A 197     -10.966  21.738   6.560  1.00  0.68           H  
ATOM   3005 3HG2 THR A 197     -12.559  22.522   6.608  1.00  0.68           H  
ATOM   3006  N   SER A 198     -10.344  19.443   8.691  1.00  0.65           N  
ATOM   3007  CA  SER A 198      -9.367  18.475   8.216  1.00  0.65           C  
ATOM   3008  C   SER A 198      -9.960  17.088   8.134  1.00  0.65           C  
ATOM   3009  O   SER A 198      -9.776  16.387   7.141  1.00  0.65           O  
ATOM   3010  CB  SER A 198      -8.170  18.478   9.124  1.00  0.65           C  
ATOM   3011  OG  SER A 198      -7.232  17.510   8.759  1.00  0.65           O  
ATOM   3012  H   SER A 198     -10.181  19.894   9.583  1.00  0.65           H  
ATOM   3013  HA  SER A 198      -9.044  18.771   7.218  1.00  0.65           H  
ATOM   3014 1HB  SER A 198      -7.707  19.460   9.089  1.00  0.65           H  
ATOM   3015 2HB  SER A 198      -8.479  18.308  10.139  1.00  0.65           H  
ATOM   3016  HG  SER A 198      -7.058  17.596   7.818  1.00  0.65           H  
ATOM   3017  N   ILE A 199     -10.699  16.694   9.166  1.00  0.63           N  
ATOM   3018  CA  ILE A 199     -11.284  15.365   9.168  1.00  0.63           C  
ATOM   3019  C   ILE A 199     -12.272  15.248   8.013  1.00  0.63           C  
ATOM   3020  O   ILE A 199     -12.245  14.271   7.261  1.00  0.63           O  
ATOM   3021  CB  ILE A 199     -11.998  15.063  10.489  1.00  0.63           C  
ATOM   3022  CG1 ILE A 199     -11.000  14.978  11.632  1.00  0.63           C  
ATOM   3023  CG2 ILE A 199     -12.751  13.745  10.376  1.00  0.63           C  
ATOM   3024  CD1 ILE A 199     -11.670  14.966  12.996  1.00  0.63           C  
ATOM   3025  H   ILE A 199     -10.821  17.328   9.960  1.00  0.63           H  
ATOM   3026  HA  ILE A 199     -10.491  14.632   9.024  1.00  0.63           H  
ATOM   3027  HB  ILE A 199     -12.677  15.877  10.712  1.00  0.63           H  
ATOM   3028 1HG1 ILE A 199     -10.396  14.077  11.522  1.00  0.63           H  
ATOM   3029 2HG1 ILE A 199     -10.342  15.849  11.588  1.00  0.63           H  
ATOM   3030 1HG2 ILE A 199     -13.260  13.535  11.314  1.00  0.63           H  
ATOM   3031 2HG2 ILE A 199     -13.481  13.803   9.570  1.00  0.63           H  
ATOM   3032 3HG2 ILE A 199     -12.040  12.966  10.168  1.00  0.63           H  
ATOM   3033 1HD1 ILE A 199     -10.932  14.925  13.769  1.00  0.63           H  
ATOM   3034 2HD1 ILE A 199     -12.255  15.879  13.118  1.00  0.63           H  
ATOM   3035 3HD1 ILE A 199     -12.325  14.105  13.078  1.00  0.63           H  
ATOM   3036  N   ALA A 200     -13.137  16.256   7.846  1.00  0.62           N  
ATOM   3037  CA  ALA A 200     -14.085  16.223   6.743  1.00  0.62           C  
ATOM   3038  C   ALA A 200     -13.364  16.191   5.389  1.00  0.62           C  
ATOM   3039  O   ALA A 200     -13.749  15.419   4.510  1.00  0.62           O  
ATOM   3040  CB  ALA A 200     -15.003  17.424   6.817  1.00  0.62           C  
ATOM   3041  H   ALA A 200     -13.142  17.048   8.489  1.00  0.62           H  
ATOM   3042  HA  ALA A 200     -14.678  15.315   6.835  1.00  0.62           H  
ATOM   3043 1HB  ALA A 200     -15.726  17.381   6.006  1.00  0.62           H  
ATOM   3044 2HB  ALA A 200     -15.523  17.421   7.776  1.00  0.62           H  
ATOM   3045 3HB  ALA A 200     -14.407  18.335   6.730  1.00  0.62           H  
ATOM   3046  N   LEU A 201     -12.285  16.966   5.229  1.00  0.61           N  
ATOM   3047  CA  LEU A 201     -11.539  16.941   3.972  1.00  0.61           C  
ATOM   3048  C   LEU A 201     -10.889  15.583   3.740  1.00  0.61           C  
ATOM   3049  O   LEU A 201     -10.865  15.077   2.611  1.00  0.61           O  
ATOM   3050  CB  LEU A 201     -10.447  18.011   3.975  1.00  0.61           C  
ATOM   3051  CG  LEU A 201     -10.854  19.450   3.881  1.00  0.61           C  
ATOM   3052  CD1 LEU A 201      -9.616  20.299   4.146  1.00  0.61           C  
ATOM   3053  CD2 LEU A 201     -11.416  19.717   2.505  1.00  0.61           C  
ATOM   3054  H   LEU A 201     -11.995  17.606   5.969  1.00  0.61           H  
ATOM   3055  HA  LEU A 201     -12.234  17.142   3.157  1.00  0.61           H  
ATOM   3056 1HB  LEU A 201      -9.924  17.924   4.915  1.00  0.61           H  
ATOM   3057 2HB  LEU A 201      -9.749  17.805   3.167  1.00  0.61           H  
ATOM   3058  HG  LEU A 201     -11.607  19.682   4.621  1.00  0.61           H  
ATOM   3059 1HD1 LEU A 201      -9.875  21.353   4.077  1.00  0.61           H  
ATOM   3060 2HD1 LEU A 201      -9.235  20.083   5.144  1.00  0.61           H  
ATOM   3061 3HD1 LEU A 201      -8.857  20.059   3.413  1.00  0.61           H  
ATOM   3062 1HD2 LEU A 201     -11.701  20.765   2.428  1.00  0.61           H  
ATOM   3063 2HD2 LEU A 201     -10.661  19.489   1.753  1.00  0.61           H  
ATOM   3064 3HD2 LEU A 201     -12.297  19.086   2.339  1.00  0.61           H  
ATOM   3065  N   ALA A 202     -10.358  14.981   4.806  1.00  0.62           N  
ATOM   3066  CA  ALA A 202      -9.725  13.681   4.694  1.00  0.62           C  
ATOM   3067  C   ALA A 202     -10.757  12.670   4.214  1.00  0.62           C  
ATOM   3068  O   ALA A 202     -10.472  11.814   3.369  1.00  0.62           O  
ATOM   3069  CB  ALA A 202      -9.125  13.281   6.028  1.00  0.62           C  
ATOM   3070  H   ALA A 202     -10.379  15.442   5.713  1.00  0.62           H  
ATOM   3071  HA  ALA A 202      -8.933  13.746   3.951  1.00  0.62           H  
ATOM   3072 1HB  ALA A 202      -8.640  12.331   5.930  1.00  0.62           H  
ATOM   3073 2HB  ALA A 202      -8.395  14.032   6.329  1.00  0.62           H  
ATOM   3074 3HB  ALA A 202      -9.909  13.218   6.779  1.00  0.62           H  
ATOM   3075  N   ARG A 203     -11.985  12.805   4.725  1.00  0.62           N  
ATOM   3076  CA  ARG A 203     -13.093  11.954   4.331  1.00  0.62           C  
ATOM   3077  C   ARG A 203     -13.400  12.114   2.846  1.00  0.62           C  
ATOM   3078  O   ARG A 203     -13.457  11.127   2.105  1.00  0.62           O  
ATOM   3079  CB  ARG A 203     -14.317  12.278   5.181  1.00  0.62           C  
ATOM   3080  CG  ARG A 203     -15.555  11.473   4.914  1.00  0.62           C  
ATOM   3081  CD  ARG A 203     -16.704  11.963   5.746  1.00  0.62           C  
ATOM   3082  NE  ARG A 203     -17.064  13.351   5.431  1.00  0.62           N  
ATOM   3083  CZ  ARG A 203     -18.006  14.067   6.085  1.00  0.62           C  
ATOM   3084  NH1 ARG A 203     -18.688  13.512   7.061  1.00  0.62           N  
ATOM   3085  NH2 ARG A 203     -18.250  15.322   5.748  1.00  0.62           N  
ATOM   3086  H   ARG A 203     -12.148  13.514   5.443  1.00  0.62           H  
ATOM   3087  HA  ARG A 203     -12.812  10.922   4.501  1.00  0.62           H  
ATOM   3088 1HB  ARG A 203     -14.061  12.179   6.235  1.00  0.62           H  
ATOM   3089 2HB  ARG A 203     -14.602  13.294   5.027  1.00  0.62           H  
ATOM   3090 1HG  ARG A 203     -15.824  11.562   3.862  1.00  0.62           H  
ATOM   3091 2HG  ARG A 203     -15.369  10.427   5.159  1.00  0.62           H  
ATOM   3092 1HD  ARG A 203     -17.578  11.334   5.573  1.00  0.62           H  
ATOM   3093 2HD  ARG A 203     -16.430  11.919   6.800  1.00  0.62           H  
ATOM   3094  HE  ARG A 203     -16.549  13.813   4.685  1.00  0.62           H  
ATOM   3095 1HH1 ARG A 203     -18.507  12.553   7.323  1.00  0.62           H  
ATOM   3096 2HH1 ARG A 203     -19.394  14.045   7.549  1.00  0.62           H  
ATOM   3097 1HH2 ARG A 203     -17.732  15.755   4.994  1.00  0.62           H  
ATOM   3098 2HH2 ARG A 203     -18.958  15.848   6.239  1.00  0.62           H  
ATOM   3099  N   GLU A 204     -13.512  13.366   2.390  1.00  0.63           N  
ATOM   3100  CA  GLU A 204     -13.840  13.666   0.994  1.00  0.63           C  
ATOM   3101  C   GLU A 204     -12.802  13.104   0.029  1.00  0.63           C  
ATOM   3102  O   GLU A 204     -13.141  12.650  -1.066  1.00  0.63           O  
ATOM   3103  CB  GLU A 204     -13.959  15.184   0.770  1.00  0.63           C  
ATOM   3104  CG  GLU A 204     -15.185  15.842   1.409  1.00  0.63           C  
ATOM   3105  CD  GLU A 204     -15.240  17.354   1.213  1.00  0.63           C  
ATOM   3106  OE1 GLU A 204     -14.307  17.915   0.685  1.00  0.63           O  
ATOM   3107  OE2 GLU A 204     -16.228  17.939   1.598  1.00  0.63           O  
ATOM   3108  H   GLU A 204     -13.417  14.135   3.053  1.00  0.63           H  
ATOM   3109  HA  GLU A 204     -14.800  13.206   0.765  1.00  0.63           H  
ATOM   3110 1HB  GLU A 204     -13.073  15.675   1.173  1.00  0.63           H  
ATOM   3111 2HB  GLU A 204     -13.984  15.390  -0.299  1.00  0.63           H  
ATOM   3112 1HG  GLU A 204     -16.081  15.401   0.976  1.00  0.63           H  
ATOM   3113 2HG  GLU A 204     -15.189  15.619   2.470  1.00  0.63           H  
ATOM   3114  N   ASN A 205     -11.542  13.105   0.452  1.00  0.63           N  
ATOM   3115  CA  ASN A 205     -10.447  12.622  -0.374  1.00  0.63           C  
ATOM   3116  C   ASN A 205     -10.029  11.181  -0.064  1.00  0.63           C  
ATOM   3117  O   ASN A 205      -9.002  10.720  -0.566  1.00  0.63           O  
ATOM   3118  CB  ASN A 205      -9.261  13.533  -0.167  1.00  0.63           C  
ATOM   3119  CG  ASN A 205      -9.476  14.915  -0.735  1.00  0.63           C  
ATOM   3120  OD1 ASN A 205      -9.333  15.154  -1.944  1.00  0.63           O  
ATOM   3121  ND2 ASN A 205      -9.842  15.832   0.120  1.00  0.63           N  
ATOM   3122  H   ASN A 205     -11.331  13.520   1.362  1.00  0.63           H  
ATOM   3123  HA  ASN A 205     -10.761  12.657  -1.417  1.00  0.63           H  
ATOM   3124 1HB  ASN A 205      -9.068  13.623   0.909  1.00  0.63           H  
ATOM   3125 2HB  ASN A 205      -8.375  13.094  -0.622  1.00  0.63           H  
ATOM   3126 1HD2 ASN A 205     -10.016  16.768  -0.185  1.00  0.63           H  
ATOM   3127 2HD2 ASN A 205      -9.977  15.578   1.096  1.00  0.63           H  
ATOM   3128  N   SER A 206     -10.809  10.472   0.761  1.00  0.63           N  
ATOM   3129  CA  SER A 206     -10.511   9.096   1.169  1.00  0.63           C  
ATOM   3130  C   SER A 206      -9.072   8.895   1.663  1.00  0.63           C  
ATOM   3131  O   SER A 206      -8.446   7.874   1.367  1.00  0.63           O  
ATOM   3132  CB  SER A 206     -10.794   8.133   0.032  1.00  0.63           C  
ATOM   3133  OG  SER A 206     -12.154   8.141  -0.318  1.00  0.63           O  
ATOM   3134  H   SER A 206     -11.660  10.890   1.137  1.00  0.63           H  
ATOM   3135  HA  SER A 206     -11.181   8.856   1.995  1.00  0.63           H  
ATOM   3136 1HB  SER A 206     -10.194   8.409  -0.833  1.00  0.63           H  
ATOM   3137 2HB  SER A 206     -10.497   7.130   0.324  1.00  0.63           H  
ATOM   3138  HG  SER A 206     -12.395   9.063  -0.458  1.00  0.63           H  
ATOM   3139  N   LEU A 207      -8.567   9.851   2.433  1.00  0.63           N  
ATOM   3140  CA  LEU A 207      -7.219   9.815   2.986  1.00  0.63           C  
ATOM   3141  C   LEU A 207      -7.274   9.417   4.457  1.00  0.63           C  
ATOM   3142  O   LEU A 207      -7.913  10.131   5.214  1.00  0.63           O  
ATOM   3143  CB  LEU A 207      -6.659  11.238   2.900  1.00  0.63           C  
ATOM   3144  CG  LEU A 207      -5.298  11.559   3.472  1.00  0.63           C  
ATOM   3145  CD1 LEU A 207      -4.185  10.860   2.679  1.00  0.63           C  
ATOM   3146  CD2 LEU A 207      -5.180  13.057   3.460  1.00  0.63           C  
ATOM   3147  H   LEU A 207      -9.165  10.650   2.648  1.00  0.63           H  
ATOM   3148  HA  LEU A 207      -6.620   9.133   2.393  1.00  0.63           H  
ATOM   3149 1HB  LEU A 207      -6.625  11.510   1.843  1.00  0.63           H  
ATOM   3150 2HB  LEU A 207      -7.373  11.901   3.384  1.00  0.63           H  
ATOM   3151  HG  LEU A 207      -5.234  11.197   4.505  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 207      -3.221  11.113   3.106  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 207      -4.324   9.790   2.716  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 207      -4.211  11.188   1.639  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 207      -4.243  13.352   3.874  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 207      -5.256  13.412   2.432  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 207      -5.986  13.480   4.053  1.00  0.63           H  
ATOM   3158  N   PRO A 208      -6.673   8.315   4.917  1.00  0.63           N  
ATOM   3159  CA  PRO A 208      -6.662   7.947   6.318  1.00  0.63           C  
ATOM   3160  C   PRO A 208      -5.754   8.871   7.101  1.00  0.63           C  
ATOM   3161  O   PRO A 208      -4.747   9.367   6.573  1.00  0.63           O  
ATOM   3162  CB  PRO A 208      -6.171   6.499   6.300  1.00  0.63           C  
ATOM   3163  CG  PRO A 208      -5.349   6.395   5.028  1.00  0.63           C  
ATOM   3164  CD  PRO A 208      -6.023   7.357   4.029  1.00  0.63           C  
ATOM   3165  HA  PRO A 208      -7.679   8.010   6.717  1.00  0.63           H  
ATOM   3166 1HB  PRO A 208      -5.577   6.306   7.209  1.00  0.63           H  
ATOM   3167 2HB  PRO A 208      -7.024   5.811   6.331  1.00  0.63           H  
ATOM   3168 1HG  PRO A 208      -4.308   6.658   5.220  1.00  0.63           H  
ATOM   3169 2HG  PRO A 208      -5.341   5.357   4.666  1.00  0.63           H  
ATOM   3170 1HD  PRO A 208      -5.252   7.835   3.450  1.00  0.63           H  
ATOM   3171 2HD  PRO A 208      -6.763   6.839   3.396  1.00  0.63           H  
ATOM   3172  N   ILE A 209      -6.083   9.036   8.374  1.00  0.63           N  
ATOM   3173  CA  ILE A 209      -5.276   9.813   9.301  1.00  0.63           C  
ATOM   3174  C   ILE A 209      -4.734   8.948  10.419  1.00  0.63           C  
ATOM   3175  O   ILE A 209      -5.476   8.204  11.055  1.00  0.63           O  
ATOM   3176  CB  ILE A 209      -6.091  10.952   9.936  1.00  0.63           C  
ATOM   3177  CG1 ILE A 209      -6.568  11.959   8.899  1.00  0.63           C  
ATOM   3178  CG2 ILE A 209      -5.242  11.652  11.012  1.00  0.63           C  
ATOM   3179  CD1 ILE A 209      -7.703  12.855   9.424  1.00  0.63           C  
ATOM   3180  H   ILE A 209      -6.943   8.600   8.716  1.00  0.63           H  
ATOM   3181  HA  ILE A 209      -4.445  10.246   8.756  1.00  0.63           H  
ATOM   3182  HB  ILE A 209      -6.977  10.537  10.399  1.00  0.63           H  
ATOM   3183 1HG1 ILE A 209      -5.729  12.592   8.648  1.00  0.63           H  
ATOM   3184 2HG1 ILE A 209      -6.882  11.453   8.000  1.00  0.63           H  
ATOM   3185 1HG2 ILE A 209      -5.824  12.433  11.471  1.00  0.63           H  
ATOM   3186 2HG2 ILE A 209      -4.944  10.940  11.777  1.00  0.63           H  
ATOM   3187 3HG2 ILE A 209      -4.349  12.083  10.551  1.00  0.63           H  
ATOM   3188 1HD1 ILE A 209      -7.983  13.580   8.667  1.00  0.63           H  
ATOM   3189 2HD1 ILE A 209      -8.550  12.248   9.664  1.00  0.63           H  
ATOM   3190 3HD1 ILE A 209      -7.400  13.366  10.306  1.00  0.63           H  
ATOM   3191  N   VAL A 210      -3.439   9.027  10.650  1.00  0.64           N  
ATOM   3192  CA  VAL A 210      -2.834   8.268  11.731  1.00  0.64           C  
ATOM   3193  C   VAL A 210      -2.222   9.218  12.751  1.00  0.64           C  
ATOM   3194  O   VAL A 210      -1.585  10.191  12.367  1.00  0.64           O  
ATOM   3195  CB  VAL A 210      -1.801   7.273  11.189  1.00  0.64           C  
ATOM   3196  CG1 VAL A 210      -1.152   6.562  12.320  1.00  0.64           C  
ATOM   3197  CG2 VAL A 210      -2.477   6.276  10.320  1.00  0.64           C  
ATOM   3198  H   VAL A 210      -2.868   9.625  10.050  1.00  0.64           H  
ATOM   3199  HA  VAL A 210      -3.611   7.699  12.220  1.00  0.64           H  
ATOM   3200  HB  VAL A 210      -1.050   7.802  10.635  1.00  0.64           H  
ATOM   3201 1HG1 VAL A 210      -0.437   5.868  11.956  1.00  0.64           H  
ATOM   3202 2HG1 VAL A 210      -0.671   7.283  12.942  1.00  0.64           H  
ATOM   3203 3HG1 VAL A 210      -1.903   6.026  12.891  1.00  0.64           H  
ATOM   3204 1HG2 VAL A 210      -1.745   5.576   9.961  1.00  0.64           H  
ATOM   3205 2HG2 VAL A 210      -3.216   5.754  10.908  1.00  0.64           H  
ATOM   3206 3HG2 VAL A 210      -2.959   6.772   9.479  1.00  0.64           H  
ATOM   3207  N   VAL A 211      -2.477   8.987  14.039  1.00  0.66           N  
ATOM   3208  CA  VAL A 211      -1.940   9.881  15.078  1.00  0.66           C  
ATOM   3209  C   VAL A 211      -0.872   9.209  15.937  1.00  0.66           C  
ATOM   3210  O   VAL A 211      -1.129   8.173  16.561  1.00  0.66           O  
ATOM   3211  CB  VAL A 211      -3.069  10.408  15.971  1.00  0.66           C  
ATOM   3212  CG1 VAL A 211      -2.471  11.305  17.058  1.00  0.66           C  
ATOM   3213  CG2 VAL A 211      -4.075  11.187  15.133  1.00  0.66           C  
ATOM   3214  H   VAL A 211      -3.027   8.159  14.274  1.00  0.66           H  
ATOM   3215  HA  VAL A 211      -1.479  10.740  14.587  1.00  0.66           H  
ATOM   3216  HB  VAL A 211      -3.567   9.587  16.448  1.00  0.66           H  
ATOM   3217 1HG1 VAL A 211      -3.265  11.682  17.698  1.00  0.66           H  
ATOM   3218 2HG1 VAL A 211      -1.760  10.739  17.667  1.00  0.66           H  
ATOM   3219 3HG1 VAL A 211      -1.955  12.144  16.587  1.00  0.66           H  
ATOM   3220 1HG2 VAL A 211      -4.856  11.558  15.785  1.00  0.66           H  
ATOM   3221 2HG2 VAL A 211      -3.585  12.020  14.657  1.00  0.66           H  
ATOM   3222 3HG2 VAL A 211      -4.508  10.538  14.373  1.00  0.66           H  
ATOM   3223  N   CYS A 212       0.339   9.794  15.949  1.00  0.69           N  
ATOM   3224  CA  CYS A 212       1.502   9.180  16.591  1.00  0.69           C  
ATOM   3225  C   CYS A 212       2.333  10.121  17.480  1.00  0.69           C  
ATOM   3226  O   CYS A 212       2.478  11.307  17.173  1.00  0.69           O  
ATOM   3227  CB  CYS A 212       2.418   8.628  15.509  1.00  0.69           C  
ATOM   3228  SG  CYS A 212       1.652   7.389  14.455  1.00  0.69           S  
ATOM   3229  H   CYS A 212       0.450  10.673  15.451  1.00  0.69           H  
ATOM   3230  HA  CYS A 212       1.149   8.357  17.213  1.00  0.69           H  
ATOM   3231 1HB  CYS A 212       2.748   9.445  14.870  1.00  0.69           H  
ATOM   3232 2HB  CYS A 212       3.297   8.197  15.969  1.00  0.69           H  
ATOM   3233  N   ASN A 213       2.977   9.535  18.522  1.00  0.73           N  
ATOM   3234  CA  ASN A 213       3.933  10.204  19.432  1.00  0.73           C  
ATOM   3235  C   ASN A 213       5.370  10.216  18.887  1.00  0.73           C  
ATOM   3236  O   ASN A 213       6.031   9.173  18.796  1.00  0.73           O  
ATOM   3237  CB  ASN A 213       3.939   9.533  20.790  1.00  0.73           C  
ATOM   3238  CG  ASN A 213       4.761  10.190  21.832  1.00  0.73           C  
ATOM   3239  OD1 ASN A 213       5.765  10.836  21.565  1.00  0.73           O  
ATOM   3240  ND2 ASN A 213       4.363  10.025  23.071  1.00  0.73           N  
ATOM   3241  H   ASN A 213       2.782   8.549  18.748  1.00  0.73           H  
ATOM   3242  HA  ASN A 213       3.614  11.237  19.556  1.00  0.73           H  
ATOM   3243 1HB  ASN A 213       2.940   9.446  21.156  1.00  0.73           H  
ATOM   3244 2HB  ASN A 213       4.330   8.526  20.673  1.00  0.73           H  
ATOM   3245 1HD2 ASN A 213       4.873  10.444  23.820  1.00  0.73           H  
ATOM   3246 2HD2 ASN A 213       3.545   9.487  23.275  1.00  0.73           H  
ATOM   3247  N   MET A 214       5.888  11.392  18.561  1.00  0.77           N  
ATOM   3248  CA  MET A 214       7.215  11.476  17.938  1.00  0.77           C  
ATOM   3249  C   MET A 214       8.385  11.324  18.866  1.00  0.77           C  
ATOM   3250  O   MET A 214       9.518  11.516  18.461  1.00  0.77           O  
ATOM   3251  CB  MET A 214       7.419  12.778  17.234  1.00  0.77           C  
ATOM   3252  CG  MET A 214       6.574  12.944  16.149  1.00  0.77           C  
ATOM   3253  SD  MET A 214       6.814  11.677  14.856  1.00  0.77           S  
ATOM   3254  CE  MET A 214       5.465  10.538  15.214  1.00  0.77           C  
ATOM   3255  H   MET A 214       5.320  12.231  18.704  1.00  0.77           H  
ATOM   3256  HA  MET A 214       7.284  10.673  17.206  1.00  0.77           H  
ATOM   3257 1HB  MET A 214       7.250  13.601  17.934  1.00  0.77           H  
ATOM   3258 2HB  MET A 214       8.448  12.850  16.880  1.00  0.77           H  
ATOM   3259 1HG  MET A 214       5.536  12.908  16.501  1.00  0.77           H  
ATOM   3260 2HG  MET A 214       6.778  13.927  15.730  1.00  0.77           H  
ATOM   3261 1HE  MET A 214       5.472   9.714  14.514  1.00  0.77           H  
ATOM   3262 2HE  MET A 214       5.579  10.144  16.203  1.00  0.77           H  
ATOM   3263 3HE  MET A 214       4.517  11.066  15.143  1.00  0.77           H  
ATOM   3264  N   PHE A 215       8.143  11.014  20.108  1.00  0.79           N  
ATOM   3265  CA  PHE A 215       9.244  10.851  21.019  1.00  0.79           C  
ATOM   3266  C   PHE A 215       9.604   9.367  21.199  1.00  0.79           C  
ATOM   3267  O   PHE A 215      10.481   9.033  21.999  1.00  0.79           O  
ATOM   3268  CB  PHE A 215       8.872  11.583  22.300  1.00  0.79           C  
ATOM   3269  CG  PHE A 215       8.764  13.086  22.026  1.00  0.79           C  
ATOM   3270  CD1 PHE A 215       7.584  13.648  21.519  1.00  0.79           C  
ATOM   3271  CD2 PHE A 215       9.827  13.935  22.283  1.00  0.79           C  
ATOM   3272  CE1 PHE A 215       7.496  14.998  21.256  1.00  0.79           C  
ATOM   3273  CE2 PHE A 215       9.728  15.293  22.032  1.00  0.79           C  
ATOM   3274  CZ  PHE A 215       8.561  15.820  21.512  1.00  0.79           C  
ATOM   3275  H   PHE A 215       7.189  10.883  20.433  1.00  0.79           H  
ATOM   3276  HA  PHE A 215      10.117  11.353  20.602  1.00  0.79           H  
ATOM   3277 1HB  PHE A 215       7.931  11.222  22.693  1.00  0.79           H  
ATOM   3278 2HB  PHE A 215       9.637  11.421  23.056  1.00  0.79           H  
ATOM   3279  HD1 PHE A 215       6.733  13.010  21.309  1.00  0.79           H  
ATOM   3280  HD2 PHE A 215      10.752  13.521  22.684  1.00  0.79           H  
ATOM   3281  HE1 PHE A 215       6.579  15.409  20.841  1.00  0.79           H  
ATOM   3282  HE2 PHE A 215      10.576  15.942  22.234  1.00  0.79           H  
ATOM   3283  HZ  PHE A 215       8.487  16.887  21.304  1.00  0.79           H  
ATOM   3284  N   GLU A 216       8.958   8.476  20.415  1.00  0.80           N  
ATOM   3285  CA  GLU A 216       9.295   7.046  20.462  1.00  0.80           C  
ATOM   3286  C   GLU A 216       9.945   6.543  19.153  1.00  0.80           C  
ATOM   3287  O   GLU A 216       9.370   6.637  18.060  1.00  0.80           O  
ATOM   3288  CB  GLU A 216       8.068   6.195  20.815  1.00  0.80           C  
ATOM   3289  CG  GLU A 216       8.386   4.676  20.903  1.00  0.80           C  
ATOM   3290  CD  GLU A 216       7.235   3.811  21.389  1.00  0.80           C  
ATOM   3291  OE1 GLU A 216       6.223   4.347  21.738  1.00  0.80           O  
ATOM   3292  OE2 GLU A 216       7.385   2.611  21.421  1.00  0.80           O  
ATOM   3293  H   GLU A 216       8.212   8.796  19.793  1.00  0.80           H  
ATOM   3294  HA  GLU A 216      10.024   6.898  21.258  1.00  0.80           H  
ATOM   3295 1HB  GLU A 216       7.660   6.518  21.773  1.00  0.80           H  
ATOM   3296 2HB  GLU A 216       7.292   6.340  20.059  1.00  0.80           H  
ATOM   3297 1HG  GLU A 216       8.683   4.329  19.909  1.00  0.80           H  
ATOM   3298 2HG  GLU A 216       9.238   4.540  21.566  1.00  0.80           H  
ATOM   3299  N   GLU A 217      11.164   6.019  19.289  1.00  0.79           N  
ATOM   3300  CA  GLU A 217      11.979   5.543  18.166  1.00  0.79           C  
ATOM   3301  C   GLU A 217      11.312   4.450  17.356  1.00  0.79           C  
ATOM   3302  O   GLU A 217      10.750   3.506  17.908  1.00  0.79           O  
ATOM   3303  CB  GLU A 217      13.342   5.072  18.677  1.00  0.79           C  
ATOM   3304  CG  GLU A 217      14.324   4.668  17.583  1.00  0.79           C  
ATOM   3305  CD  GLU A 217      15.688   4.293  18.114  1.00  0.79           C  
ATOM   3306  OE1 GLU A 217      15.876   4.331  19.307  1.00  0.79           O  
ATOM   3307  OE2 GLU A 217      16.542   3.970  17.321  1.00  0.79           O  
ATOM   3308  H   GLU A 217      11.553   5.969  20.221  1.00  0.79           H  
ATOM   3309  HA  GLU A 217      12.150   6.361  17.480  1.00  0.79           H  
ATOM   3310 1HB  GLU A 217      13.803   5.864  19.266  1.00  0.79           H  
ATOM   3311 2HB  GLU A 217      13.204   4.214  19.334  1.00  0.79           H  
ATOM   3312 1HG  GLU A 217      13.917   3.813  17.045  1.00  0.79           H  
ATOM   3313 2HG  GLU A 217      14.421   5.493  16.876  1.00  0.79           H  
ATOM   3314  N   GLY A 218      11.361   4.596  16.031  1.00  0.77           N  
ATOM   3315  CA  GLY A 218      10.791   3.634  15.108  1.00  0.77           C  
ATOM   3316  C   GLY A 218       9.296   3.823  14.883  1.00  0.77           C  
ATOM   3317  O   GLY A 218       8.696   3.085  14.100  1.00  0.77           O  
ATOM   3318  H   GLY A 218      11.838   5.398  15.611  1.00  0.77           H  
ATOM   3319 1HA  GLY A 218      11.308   3.725  14.151  1.00  0.77           H  
ATOM   3320 2HA  GLY A 218      10.980   2.628  15.478  1.00  0.77           H  
ATOM   3321  N   ASN A 219       8.679   4.818  15.529  1.00  0.75           N  
ATOM   3322  CA  ASN A 219       7.243   4.977  15.365  1.00  0.75           C  
ATOM   3323  C   ASN A 219       6.804   5.257  13.929  1.00  0.75           C  
ATOM   3324  O   ASN A 219       5.995   4.510  13.382  1.00  0.75           O  
ATOM   3325  CB  ASN A 219       6.697   6.049  16.282  1.00  0.75           C  
ATOM   3326  CG  ASN A 219       5.220   6.093  16.220  1.00  0.75           C  
ATOM   3327  OD1 ASN A 219       4.678   6.303  15.136  1.00  0.75           O  
ATOM   3328  ND2 ASN A 219       4.562   5.902  17.338  1.00  0.75           N  
ATOM   3329  H   ASN A 219       9.182   5.422  16.183  1.00  0.75           H  
ATOM   3330  HA  ASN A 219       6.780   4.040  15.645  1.00  0.75           H  
ATOM   3331 1HB  ASN A 219       7.000   5.840  17.312  1.00  0.75           H  
ATOM   3332 2HB  ASN A 219       7.102   7.024  16.009  1.00  0.75           H  
ATOM   3333 1HD2 ASN A 219       3.553   5.908  17.363  1.00  0.75           H  
ATOM   3334 2HD2 ASN A 219       5.062   5.742  18.194  1.00  0.75           H  
ATOM   3335  N   LEU A 220       7.341   6.294  13.279  1.00  0.73           N  
ATOM   3336  CA  LEU A 220       6.846   6.586  11.933  1.00  0.73           C  
ATOM   3337  C   LEU A 220       7.111   5.433  10.979  1.00  0.73           C  
ATOM   3338  O   LEU A 220       6.267   5.109  10.140  1.00  0.73           O  
ATOM   3339  CB  LEU A 220       7.488   7.850  11.337  1.00  0.73           C  
ATOM   3340  CG  LEU A 220       7.102   9.220  11.941  1.00  0.73           C  
ATOM   3341  CD1 LEU A 220       7.962  10.334  11.317  1.00  0.73           C  
ATOM   3342  CD2 LEU A 220       5.643   9.494  11.664  1.00  0.73           C  
ATOM   3343  H   LEU A 220       8.048   6.871  13.718  1.00  0.73           H  
ATOM   3344  HA  LEU A 220       5.768   6.739  11.995  1.00  0.73           H  
ATOM   3345 1HB  LEU A 220       8.571   7.749  11.428  1.00  0.73           H  
ATOM   3346 2HB  LEU A 220       7.246   7.882  10.280  1.00  0.73           H  
ATOM   3347  HG  LEU A 220       7.286   9.204  13.012  1.00  0.73           H  
ATOM   3348 1HD1 LEU A 220       7.683  11.292  11.753  1.00  0.73           H  
ATOM   3349 2HD1 LEU A 220       9.008  10.146  11.511  1.00  0.73           H  
ATOM   3350 3HD1 LEU A 220       7.792  10.362  10.242  1.00  0.73           H  
ATOM   3351 1HD2 LEU A 220       5.360  10.460  12.089  1.00  0.73           H  
ATOM   3352 2HD2 LEU A 220       5.476   9.513  10.588  1.00  0.73           H  
ATOM   3353 3HD2 LEU A 220       5.037   8.705  12.116  1.00  0.73           H  
ATOM   3354  N   LEU A 221       8.265   4.786  11.118  1.00  0.72           N  
ATOM   3355  CA  LEU A 221       8.598   3.689  10.223  1.00  0.72           C  
ATOM   3356  C   LEU A 221       7.636   2.528  10.420  1.00  0.72           C  
ATOM   3357  O   LEU A 221       7.105   1.979   9.448  1.00  0.72           O  
ATOM   3358  CB  LEU A 221      10.033   3.234  10.458  1.00  0.72           C  
ATOM   3359  CG  LEU A 221      10.540   2.113   9.541  1.00  0.72           C  
ATOM   3360  CD1 LEU A 221      10.496   2.593   8.082  1.00  0.72           C  
ATOM   3361  CD2 LEU A 221      11.951   1.742   9.939  1.00  0.72           C  
ATOM   3362  H   LEU A 221       8.919   5.075  11.838  1.00  0.72           H  
ATOM   3363  HA  LEU A 221       8.504   4.022   9.201  1.00  0.72           H  
ATOM   3364 1HB  LEU A 221      10.692   4.094  10.333  1.00  0.72           H  
ATOM   3365 2HB  LEU A 221      10.117   2.887  11.492  1.00  0.72           H  
ATOM   3366  HG  LEU A 221       9.894   1.244   9.638  1.00  0.72           H  
ATOM   3367 1HD1 LEU A 221      10.848   1.803   7.420  1.00  0.72           H  
ATOM   3368 2HD1 LEU A 221       9.473   2.847   7.826  1.00  0.72           H  
ATOM   3369 3HD1 LEU A 221      11.134   3.471   7.965  1.00  0.72           H  
ATOM   3370 1HD2 LEU A 221      12.316   0.947   9.289  1.00  0.72           H  
ATOM   3371 2HD2 LEU A 221      12.592   2.609   9.842  1.00  0.72           H  
ATOM   3372 3HD2 LEU A 221      11.957   1.401  10.974  1.00  0.72           H  
ATOM   3373  N   ALA A 222       7.376   2.175  11.679  1.00  0.72           N  
ATOM   3374  CA  ALA A 222       6.498   1.062  11.978  1.00  0.72           C  
ATOM   3375  C   ALA A 222       5.121   1.270  11.374  1.00  0.72           C  
ATOM   3376  O   ALA A 222       4.570   0.357  10.747  1.00  0.72           O  
ATOM   3377  CB  ALA A 222       6.371   0.928  13.483  1.00  0.72           C  
ATOM   3378  H   ALA A 222       7.816   2.667  12.458  1.00  0.72           H  
ATOM   3379  HA  ALA A 222       6.928   0.157  11.554  1.00  0.72           H  
ATOM   3380 1HB  ALA A 222       5.724   0.097  13.738  1.00  0.72           H  
ATOM   3381 2HB  ALA A 222       7.354   0.772  13.921  1.00  0.72           H  
ATOM   3382 3HB  ALA A 222       5.949   1.849  13.859  1.00  0.72           H  
ATOM   3383  N   ILE A 223       4.634   2.506  11.452  1.00  0.73           N  
ATOM   3384  CA  ILE A 223       3.335   2.889  10.928  1.00  0.73           C  
ATOM   3385  C   ILE A 223       3.274   2.826   9.421  1.00  0.73           C  
ATOM   3386  O   ILE A 223       2.342   2.263   8.848  1.00  0.73           O  
ATOM   3387  CB  ILE A 223       3.041   4.290  11.443  1.00  0.73           C  
ATOM   3388  CG1 ILE A 223       2.912   4.171  12.903  1.00  0.73           C  
ATOM   3389  CG2 ILE A 223       1.861   4.920  10.795  1.00  0.73           C  
ATOM   3390  CD1 ILE A 223       1.799   3.287  13.307  1.00  0.73           C  
ATOM   3391  H   ILE A 223       5.175   3.210  11.963  1.00  0.73           H  
ATOM   3392  HA  ILE A 223       2.591   2.201  11.327  1.00  0.73           H  
ATOM   3393  HB  ILE A 223       3.912   4.916  11.256  1.00  0.73           H  
ATOM   3394 1HG1 ILE A 223       3.805   3.735  13.303  1.00  0.73           H  
ATOM   3395 2HG1 ILE A 223       2.803   5.135  13.311  1.00  0.73           H  
ATOM   3396 1HG2 ILE A 223       1.726   5.918  11.209  1.00  0.73           H  
ATOM   3397 2HG2 ILE A 223       2.027   4.991   9.726  1.00  0.73           H  
ATOM   3398 3HG2 ILE A 223       0.996   4.321  10.990  1.00  0.73           H  
ATOM   3399 1HD1 ILE A 223       1.754   3.205  14.384  1.00  0.73           H  
ATOM   3400 2HD1 ILE A 223       0.873   3.697  12.932  1.00  0.73           H  
ATOM   3401 3HD1 ILE A 223       1.961   2.312  12.885  1.00  0.73           H  
ATOM   3402  N   MET A 224       4.297   3.328   8.766  1.00  0.75           N  
ATOM   3403  CA  MET A 224       4.366   3.283   7.321  1.00  0.75           C  
ATOM   3404  C   MET A 224       4.460   1.861   6.774  1.00  0.75           C  
ATOM   3405  O   MET A 224       3.963   1.549   5.686  1.00  0.75           O  
ATOM   3406  CB  MET A 224       5.506   4.149   6.914  1.00  0.75           C  
ATOM   3407  CG  MET A 224       5.186   5.594   7.086  1.00  0.75           C  
ATOM   3408  SD  MET A 224       3.869   5.999   6.083  1.00  0.75           S  
ATOM   3409  CE  MET A 224       4.710   5.679   4.538  1.00  0.75           C  
ATOM   3410  H   MET A 224       5.050   3.786   9.284  1.00  0.75           H  
ATOM   3411  HA  MET A 224       3.450   3.720   6.928  1.00  0.75           H  
ATOM   3412 1HB  MET A 224       6.390   3.903   7.506  1.00  0.75           H  
ATOM   3413 2HB  MET A 224       5.721   3.979   5.899  1.00  0.75           H  
ATOM   3414 1HG  MET A 224       4.908   5.788   8.119  1.00  0.75           H  
ATOM   3415 2HG  MET A 224       5.986   6.238   6.831  1.00  0.75           H  
ATOM   3416 1HE  MET A 224       4.070   5.893   3.701  1.00  0.75           H  
ATOM   3417 2HE  MET A 224       5.611   6.286   4.466  1.00  0.75           H  
ATOM   3418 3HE  MET A 224       4.970   4.645   4.508  1.00  0.75           H  
ATOM   3419  N   LYS A 225       5.001   0.956   7.580  1.00  0.76           N  
ATOM   3420  CA  LYS A 225       5.095  -0.444   7.200  1.00  0.76           C  
ATOM   3421  C   LYS A 225       3.792  -1.207   7.509  1.00  0.76           C  
ATOM   3422  O   LYS A 225       3.679  -2.395   7.199  1.00  0.76           O  
ATOM   3423  CB  LYS A 225       6.311  -1.092   7.861  1.00  0.76           C  
ATOM   3424  CG  LYS A 225       7.654  -0.541   7.320  1.00  0.76           C  
ATOM   3425  CD  LYS A 225       8.848  -1.126   8.054  1.00  0.76           C  
ATOM   3426  CE  LYS A 225       9.036  -2.601   7.729  1.00  0.76           C  
ATOM   3427  NZ  LYS A 225      10.254  -3.163   8.381  1.00  0.76           N  
ATOM   3428  H   LYS A 225       5.426   1.258   8.461  1.00  0.76           H  
ATOM   3429  HA  LYS A 225       5.253  -0.492   6.129  1.00  0.76           H  
ATOM   3430 1HB  LYS A 225       6.278  -0.903   8.938  1.00  0.76           H  
ATOM   3431 2HB  LYS A 225       6.285  -2.168   7.707  1.00  0.76           H  
ATOM   3432 1HG  LYS A 225       7.739  -0.774   6.257  1.00  0.76           H  
ATOM   3433 2HG  LYS A 225       7.671   0.544   7.431  1.00  0.76           H  
ATOM   3434 1HD  LYS A 225       9.748  -0.582   7.768  1.00  0.76           H  
ATOM   3435 2HD  LYS A 225       8.699  -1.009   9.128  1.00  0.76           H  
ATOM   3436 1HE  LYS A 225       8.164  -3.156   8.072  1.00  0.76           H  
ATOM   3437 2HE  LYS A 225       9.127  -2.718   6.649  1.00  0.76           H  
ATOM   3438 1HZ  LYS A 225      10.344  -4.140   8.142  1.00  0.76           H  
ATOM   3439 2HZ  LYS A 225      11.070  -2.662   8.061  1.00  0.76           H  
ATOM   3440 3HZ  LYS A 225      10.174  -3.070   9.384  1.00  0.76           H  
ATOM   3441  N   GLY A 226       2.797  -0.515   8.089  1.00  0.78           N  
ATOM   3442  CA  GLY A 226       1.501  -1.090   8.441  1.00  0.78           C  
ATOM   3443  C   GLY A 226       1.341  -1.504   9.908  1.00  0.78           C  
ATOM   3444  O   GLY A 226       0.269  -1.974  10.314  1.00  0.78           O  
ATOM   3445  H   GLY A 226       2.924   0.471   8.300  1.00  0.78           H  
ATOM   3446 1HA  GLY A 226       0.730  -0.359   8.200  1.00  0.78           H  
ATOM   3447 2HA  GLY A 226       1.316  -1.953   7.806  1.00  0.78           H  
ATOM   3448  N   ASP A 227       2.369  -1.330  10.738  1.00  0.78           N  
ATOM   3449  CA  ASP A 227       2.213  -1.747  12.123  1.00  0.78           C  
ATOM   3450  C   ASP A 227       1.558  -0.676  12.964  1.00  0.78           C  
ATOM   3451  O   ASP A 227       2.190   0.029  13.764  1.00  0.78           O  
ATOM   3452  CB  ASP A 227       3.538  -2.162  12.742  1.00  0.78           C  
ATOM   3453  CG  ASP A 227       3.395  -2.704  14.166  1.00  0.78           C  
ATOM   3454  OD1 ASP A 227       2.347  -2.515  14.783  1.00  0.78           O  
ATOM   3455  OD2 ASP A 227       4.333  -3.306  14.639  1.00  0.78           O  
ATOM   3456  H   ASP A 227       3.235  -0.891  10.435  1.00  0.78           H  
ATOM   3457  HA  ASP A 227       1.565  -2.623  12.141  1.00  0.78           H  
ATOM   3458 1HB  ASP A 227       4.005  -2.924  12.118  1.00  0.78           H  
ATOM   3459 2HB  ASP A 227       4.200  -1.312  12.756  1.00  0.78           H  
ATOM   3460  N   MET A 228       0.241  -0.690  12.908  1.00  0.78           N  
ATOM   3461  CA  MET A 228      -0.563   0.295  13.593  1.00  0.78           C  
ATOM   3462  C   MET A 228      -0.692   0.011  15.082  1.00  0.78           C  
ATOM   3463  O   MET A 228      -1.420   0.713  15.767  1.00  0.78           O  
ATOM   3464  CB  MET A 228      -1.951   0.387  12.959  1.00  0.78           C  
ATOM   3465  CG  MET A 228      -1.960   0.894  11.517  1.00  0.78           C  
ATOM   3466  SD  MET A 228      -1.379   2.592  11.364  1.00  0.78           S  
ATOM   3467  CE  MET A 228      -0.951   2.621   9.635  1.00  0.78           C  
ATOM   3468  H   MET A 228      -0.174  -1.345  12.245  1.00  0.78           H  
ATOM   3469  HA  MET A 228      -0.083   1.260  13.486  1.00  0.78           H  
ATOM   3470 1HB  MET A 228      -2.420  -0.596  12.971  1.00  0.78           H  
ATOM   3471 2HB  MET A 228      -2.577   1.058  13.555  1.00  0.78           H  
ATOM   3472 1HG  MET A 228      -1.321   0.253  10.905  1.00  0.78           H  
ATOM   3473 2HG  MET A 228      -2.976   0.843  11.120  1.00  0.78           H  
ATOM   3474 1HE  MET A 228      -0.567   3.595   9.369  1.00  0.78           H  
ATOM   3475 2HE  MET A 228      -0.183   1.870   9.441  1.00  0.78           H  
ATOM   3476 3HE  MET A 228      -1.833   2.404   9.035  1.00  0.78           H  
ATOM   3477  N   SER A 229       0.048  -0.964  15.635  1.00  0.76           N  
ATOM   3478  CA  SER A 229      -0.081  -1.199  17.069  1.00  0.76           C  
ATOM   3479  C   SER A 229       0.445  -0.008  17.868  1.00  0.76           C  
ATOM   3480  O   SER A 229       0.145   0.122  19.056  1.00  0.76           O  
ATOM   3481  CB  SER A 229       0.631  -2.470  17.514  1.00  0.76           C  
ATOM   3482  OG  SER A 229       2.020  -2.349  17.443  1.00  0.76           O  
ATOM   3483  H   SER A 229       0.718  -1.526  15.089  1.00  0.76           H  
ATOM   3484  HA  SER A 229      -1.140  -1.315  17.299  1.00  0.76           H  
ATOM   3485 1HB  SER A 229       0.340  -2.701  18.536  1.00  0.76           H  
ATOM   3486 2HB  SER A 229       0.313  -3.300  16.887  1.00  0.76           H  
ATOM   3487  HG  SER A 229       2.246  -2.434  16.490  1.00  0.76           H  
ATOM   3488  N   LEU A 230       1.235   0.866  17.229  1.00  0.74           N  
ATOM   3489  CA  LEU A 230       1.743   2.035  17.939  1.00  0.74           C  
ATOM   3490  C   LEU A 230       0.857   3.282  17.845  1.00  0.74           C  
ATOM   3491  O   LEU A 230       1.109   4.247  18.561  1.00  0.74           O  
ATOM   3492  CB  LEU A 230       3.127   2.437  17.421  1.00  0.74           C  
ATOM   3493  CG  LEU A 230       4.229   1.425  17.577  1.00  0.74           C  
ATOM   3494  CD1 LEU A 230       5.477   1.999  16.962  1.00  0.74           C  
ATOM   3495  CD2 LEU A 230       4.428   1.107  19.046  1.00  0.74           C  
ATOM   3496  H   LEU A 230       1.476   0.696  16.245  1.00  0.74           H  
ATOM   3497  HA  LEU A 230       1.836   1.771  18.991  1.00  0.74           H  
ATOM   3498 1HB  LEU A 230       3.043   2.675  16.361  1.00  0.74           H  
ATOM   3499 2HB  LEU A 230       3.433   3.340  17.946  1.00  0.74           H  
ATOM   3500  HG  LEU A 230       3.968   0.511  17.033  1.00  0.74           H  
ATOM   3501 1HD1 LEU A 230       6.296   1.283  17.038  1.00  0.74           H  
ATOM   3502 2HD1 LEU A 230       5.276   2.219  15.927  1.00  0.74           H  
ATOM   3503 3HD1 LEU A 230       5.748   2.916  17.488  1.00  0.74           H  
ATOM   3504 1HD2 LEU A 230       5.230   0.377  19.157  1.00  0.74           H  
ATOM   3505 2HD2 LEU A 230       4.694   2.021  19.590  1.00  0.74           H  
ATOM   3506 3HD2 LEU A 230       3.504   0.696  19.457  1.00  0.74           H  
ATOM   3507  N   CYS A 231      -0.122   3.301  16.935  1.00  0.74           N  
ATOM   3508  CA  CYS A 231      -0.894   4.526  16.687  1.00  0.74           C  
ATOM   3509  C   CYS A 231      -2.368   4.289  16.451  1.00  0.74           C  
ATOM   3510  O   CYS A 231      -2.808   3.157  16.300  1.00  0.74           O  
ATOM   3511  CB  CYS A 231      -0.337   5.265  15.483  1.00  0.74           C  
ATOM   3512  SG  CYS A 231       1.382   5.784  15.684  1.00  0.74           S  
ATOM   3513  H   CYS A 231      -0.361   2.452  16.422  1.00  0.74           H  
ATOM   3514  HA  CYS A 231      -0.795   5.176  17.557  1.00  0.74           H  
ATOM   3515 1HB  CYS A 231      -0.409   4.628  14.616  1.00  0.74           H  
ATOM   3516 2HB  CYS A 231      -0.938   6.136  15.279  1.00  0.74           H  
ATOM   3517  N   SER A 232      -3.144   5.362  16.404  1.00  0.75           N  
ATOM   3518  CA  SER A 232      -4.552   5.163  16.052  1.00  0.75           C  
ATOM   3519  C   SER A 232      -4.729   5.524  14.615  1.00  0.75           C  
ATOM   3520  O   SER A 232      -4.070   6.444  14.126  1.00  0.75           O  
ATOM   3521  CB  SER A 232      -5.500   6.028  16.819  1.00  0.75           C  
ATOM   3522  OG  SER A 232      -5.490   5.760  18.169  1.00  0.75           O  
ATOM   3523  H   SER A 232      -2.730   6.286  16.547  1.00  0.75           H  
ATOM   3524  HA  SER A 232      -4.824   4.116  16.191  1.00  0.75           H  
ATOM   3525 1HB  SER A 232      -5.250   7.052  16.635  1.00  0.75           H  
ATOM   3526 2HB  SER A 232      -6.512   5.877  16.433  1.00  0.75           H  
ATOM   3527  HG  SER A 232      -6.215   5.111  18.294  1.00  0.75           H  
ATOM   3528  N   ILE A 233      -5.679   4.879  13.963  1.00  0.79           N  
ATOM   3529  CA  ILE A 233      -5.978   5.229  12.585  1.00  0.79           C  
ATOM   3530  C   ILE A 233      -7.438   5.601  12.452  1.00  0.79           C  
ATOM   3531  O   ILE A 233      -8.316   4.936  13.021  1.00  0.79           O  
ATOM   3532  CB  ILE A 233      -5.619   4.076  11.642  1.00  0.79           C  
ATOM   3533  CG1 ILE A 233      -5.829   4.503  10.171  1.00  0.79           C  
ATOM   3534  CG2 ILE A 233      -6.461   2.869  11.991  1.00  0.79           C  
ATOM   3535  CD1 ILE A 233      -5.146   3.591   9.176  1.00  0.79           C  
ATOM   3536  H   ILE A 233      -6.177   4.124  14.444  1.00  0.79           H  
ATOM   3537  HA  ILE A 233      -5.386   6.092  12.302  1.00  0.79           H  
ATOM   3538  HB  ILE A 233      -4.563   3.825  11.763  1.00  0.79           H  
ATOM   3539 1HG1 ILE A 233      -6.899   4.509   9.953  1.00  0.79           H  
ATOM   3540 2HG1 ILE A 233      -5.448   5.518  10.036  1.00  0.79           H  
ATOM   3541 1HG2 ILE A 233      -6.202   2.038  11.335  1.00  0.79           H  
ATOM   3542 2HG2 ILE A 233      -6.272   2.586  13.030  1.00  0.79           H  
ATOM   3543 3HG2 ILE A 233      -7.511   3.119  11.865  1.00  0.79           H  
ATOM   3544 1HD1 ILE A 233      -5.336   3.948   8.165  1.00  0.79           H  
ATOM   3545 2HD1 ILE A 233      -4.072   3.593   9.366  1.00  0.79           H  
ATOM   3546 3HD1 ILE A 233      -5.532   2.579   9.282  1.00  0.79           H  
ATOM   3547  N   VAL A 234      -7.684   6.667  11.700  1.00  0.86           N  
ATOM   3548  CA  VAL A 234      -9.026   7.144  11.531  1.00  0.86           C  
ATOM   3549  C   VAL A 234      -9.409   7.140  10.053  1.00  0.86           C  
ATOM   3550  O   VAL A 234      -8.640   7.611   9.203  1.00  0.86           O  
ATOM   3551  CB  VAL A 234      -9.142   8.567  12.100  1.00  0.86           C  
ATOM   3552  CG1 VAL A 234     -10.591   9.060  12.018  1.00  0.86           C  
ATOM   3553  CG2 VAL A 234      -8.586   8.584  13.506  1.00  0.86           C  
ATOM   3554  H   VAL A 234      -6.913   7.172  11.283  1.00  0.86           H  
ATOM   3555  HA  VAL A 234      -9.672   6.487  12.077  1.00  0.86           H  
ATOM   3556  HB  VAL A 234      -8.558   9.233  11.476  1.00  0.86           H  
ATOM   3557 1HG1 VAL A 234     -10.663  10.083  12.374  1.00  0.86           H  
ATOM   3558 2HG1 VAL A 234     -10.911   9.004  11.020  1.00  0.86           H  
ATOM   3559 3HG1 VAL A 234     -11.230   8.424  12.625  1.00  0.86           H  
ATOM   3560 1HG2 VAL A 234      -8.638   9.563  13.892  1.00  0.86           H  
ATOM   3561 2HG2 VAL A 234      -9.153   7.921  14.134  1.00  0.86           H  
ATOM   3562 3HG2 VAL A 234      -7.544   8.264  13.493  1.00  0.86           H  
ATOM   3563  N   LYS A 235     -10.584   6.572   9.778  1.00  0.95           N  
ATOM   3564  CA  LYS A 235     -11.209   6.439   8.454  1.00  0.95           C  
ATOM   3565  C   LYS A 235     -12.144   5.255   8.404  1.00  0.95           C  
ATOM   3566  O   LYS A 235     -13.365   5.427   8.500  1.00  0.95           O  
ATOM   3567  OXT LYS A 235     -11.658   4.163   8.699  1.00  0.95           O  
ATOM   3568  CB  LYS A 235     -10.197   6.319   7.302  1.00  0.95           C  
ATOM   3569  CG  LYS A 235     -10.832   6.111   5.915  1.00  0.95           C  
ATOM   3570  CD  LYS A 235      -9.776   6.120   4.807  1.00  0.95           C  
ATOM   3571  CE  LYS A 235     -10.394   5.922   3.430  1.00  0.95           C  
ATOM   3572  NZ  LYS A 235     -10.984   4.559   3.264  1.00  0.95           N  
ATOM   3573  H   LYS A 235     -11.099   6.235  10.594  1.00  0.95           H  
ATOM   3574  HA  LYS A 235     -11.808   7.319   8.281  1.00  0.95           H  
ATOM   3575 1HB  LYS A 235      -9.682   7.246   7.184  1.00  0.95           H  
ATOM   3576 2HB  LYS A 235      -9.465   5.537   7.498  1.00  0.95           H  
ATOM   3577 1HG  LYS A 235     -11.355   5.156   5.895  1.00  0.95           H  
ATOM   3578 2HG  LYS A 235     -11.552   6.901   5.722  1.00  0.95           H  
ATOM   3579 1HD  LYS A 235      -9.266   7.082   4.815  1.00  0.95           H  
ATOM   3580 2HD  LYS A 235      -9.044   5.337   4.985  1.00  0.95           H  
ATOM   3581 1HE  LYS A 235     -11.172   6.668   3.280  1.00  0.95           H  
ATOM   3582 2HE  LYS A 235      -9.625   6.058   2.678  1.00  0.95           H  
ATOM   3583 1HZ  LYS A 235     -11.378   4.473   2.337  1.00  0.95           H  
ATOM   3584 2HZ  LYS A 235     -10.262   3.864   3.388  1.00  0.95           H  
ATOM   3585 3HZ  LYS A 235     -11.709   4.418   3.953  1.00  0.95           H  
ENDMDL

