REMARK ID 639721 DOMAINID 633328 MODEL 1 Tuto_Tt_b_Gly
MODEL     1
ATOM      1  N   MET A   1       2.143  -0.965   1.436  1.00  6.29           N  
ATOM      2  CA  MET A   1       3.270  -0.879   0.514  1.00  6.29           C  
ATOM      3  C   MET A   1       3.885   0.508   0.638  1.00  6.29           C  
ATOM      4  O   MET A   1       3.500   1.277   1.522  1.00  6.29           O  
ATOM      5  CB  MET A   1       2.794  -1.163  -0.911  1.00  6.29           C  
ATOM      6  CG  MET A   1       1.847  -0.115  -1.474  1.00  6.29           C  
ATOM      7  SD  MET A   1       1.208  -0.537  -3.088  1.00  6.29           S  
ATOM      8  CE  MET A   1       2.627  -0.508  -4.134  1.00  6.29           C  
ATOM      9 1H   MET A   1       1.874  -1.931   1.583  1.00  6.29           H  
ATOM     10 2H   MET A   1       2.409  -0.570   2.325  1.00  6.29           H  
ATOM     11 3H   MET A   1       1.358  -0.457   1.061  1.00  6.29           H  
ATOM     12  HA  MET A   1       4.020  -1.617   0.800  1.00  6.29           H  
ATOM     13 1HB  MET A   1       3.648  -1.237  -1.575  1.00  6.29           H  
ATOM     14 2HB  MET A   1       2.280  -2.128  -0.929  1.00  6.29           H  
ATOM     15 1HG  MET A   1       1.006   0.007  -0.795  1.00  6.29           H  
ATOM     16 2HG  MET A   1       2.354   0.838  -1.551  1.00  6.29           H  
ATOM     17 1HE  MET A   1       2.329  -0.766  -5.145  1.00  6.29           H  
ATOM     18 2HE  MET A   1       3.077   0.491  -4.119  1.00  6.29           H  
ATOM     19 3HE  MET A   1       3.334  -1.235  -3.773  1.00  6.29           H  
ATOM     20  N   THR A   2       4.828   0.850  -0.234  1.00  6.02           N  
ATOM     21  CA  THR A   2       5.445   2.172  -0.148  1.00  6.02           C  
ATOM     22  C   THR A   2       4.806   3.087  -1.189  1.00  6.02           C  
ATOM     23  O   THR A   2       3.966   2.653  -1.978  1.00  6.02           O  
ATOM     24  CB  THR A   2       6.955   2.143  -0.410  1.00  6.02           C  
ATOM     25  OG1 THR A   2       7.170   1.926  -1.779  1.00  6.02           O  
ATOM     26  CG2 THR A   2       7.616   0.986   0.377  1.00  6.02           C  
ATOM     27  H   THR A   2       5.132   0.206  -0.950  1.00  6.02           H  
ATOM     28  HA  THR A   2       5.265   2.596   0.840  1.00  6.02           H  
ATOM     29  HB  THR A   2       7.408   3.091  -0.114  1.00  6.02           H  
ATOM     30  HG1 THR A   2       6.862   2.710  -2.279  1.00  6.02           H  
ATOM     31 1HG2 THR A   2       8.691   0.971   0.167  1.00  6.02           H  
ATOM     32 2HG2 THR A   2       7.459   1.132   1.446  1.00  6.02           H  
ATOM     33 3HG2 THR A   2       7.176   0.037   0.074  1.00  6.02           H  
ATOM     34  N   GLU A   3       5.215   4.345  -1.182  1.00  5.46           N  
ATOM     35  CA  GLU A   3       4.704   5.365  -2.091  1.00  5.46           C  
ATOM     36  C   GLU A   3       5.387   5.332  -3.453  1.00  5.46           C  
ATOM     37  O   GLU A   3       6.418   4.677  -3.627  1.00  5.46           O  
ATOM     38  CB  GLU A   3       4.864   6.750  -1.463  1.00  5.46           C  
ATOM     39  CG  GLU A   3       4.045   6.949  -0.185  1.00  5.46           C  
ATOM     40  CD  GLU A   3       4.187   8.332   0.418  1.00  5.46           C  
ATOM     41  OE1 GLU A   3       5.064   9.055   0.009  1.00  5.46           O  
ATOM     42  OE2 GLU A   3       3.412   8.661   1.286  1.00  5.46           O  
ATOM     43  H   GLU A   3       5.911   4.616  -0.501  1.00  5.46           H  
ATOM     44  HA  GLU A   3       3.641   5.179  -2.247  1.00  5.46           H  
ATOM     45 1HB  GLU A   3       5.913   6.920  -1.223  1.00  5.46           H  
ATOM     46 2HB  GLU A   3       4.564   7.515  -2.179  1.00  5.46           H  
ATOM     47 1HG  GLU A   3       2.994   6.772  -0.413  1.00  5.46           H  
ATOM     48 2HG  GLU A   3       4.356   6.205   0.548  1.00  5.46           H  
ATOM     49  N   ASN A   4       4.808   6.064  -4.404  1.00  4.62           N  
ATOM     50  CA  ASN A   4       5.321   6.189  -5.767  1.00  4.62           C  
ATOM     51  C   ASN A   4       5.401   4.868  -6.535  1.00  4.62           C  
ATOM     52  O   ASN A   4       4.373   4.346  -6.947  1.00  4.62           O  
ATOM     53  CB  ASN A   4       6.661   6.906  -5.767  1.00  4.62           C  
ATOM     54  CG  ASN A   4       6.540   8.317  -5.253  1.00  4.62           C  
ATOM     55  OD1 ASN A   4       5.459   8.914  -5.300  1.00  4.62           O  
ATOM     56  ND2 ASN A   4       7.625   8.858  -4.764  1.00  4.62           N  
ATOM     57  H   ASN A   4       3.963   6.563  -4.168  1.00  4.62           H  
ATOM     58  HA  ASN A   4       4.623   6.817  -6.324  1.00  4.62           H  
ATOM     59 1HB  ASN A   4       7.390   6.378  -5.159  1.00  4.62           H  
ATOM     60 2HB  ASN A   4       7.048   6.947  -6.787  1.00  4.62           H  
ATOM     61 1HD2 ASN A   4       7.600   9.794  -4.406  1.00  4.62           H  
ATOM     62 2HD2 ASN A   4       8.478   8.339  -4.744  1.00  4.62           H  
ATOM     63  N   ALA A   5       6.614   4.352  -6.763  1.00  3.63           N  
ATOM     64  CA  ALA A   5       6.844   3.142  -7.571  1.00  3.63           C  
ATOM     65  C   ALA A   5       6.429   3.404  -9.028  1.00  3.63           C  
ATOM     66  O   ALA A   5       5.983   2.512  -9.756  1.00  3.63           O  
ATOM     67  CB  ALA A   5       6.084   1.937  -7.004  1.00  3.63           C  
ATOM     68  H   ALA A   5       7.413   4.812  -6.357  1.00  3.63           H  
ATOM     69  HA  ALA A   5       7.912   2.923  -7.553  1.00  3.63           H  
ATOM     70 1HB  ALA A   5       6.311   1.059  -7.613  1.00  3.63           H  
ATOM     71 2HB  ALA A   5       6.399   1.767  -5.982  1.00  3.63           H  
ATOM     72 3HB  ALA A   5       5.016   2.096  -7.016  1.00  3.63           H  
ATOM     73  N   GLU A   6       6.641   4.641  -9.455  1.00  2.69           N  
ATOM     74  CA  GLU A   6       6.341   5.048 -10.812  1.00  2.69           C  
ATOM     75  C   GLU A   6       7.228   4.288 -11.780  1.00  2.69           C  
ATOM     76  O   GLU A   6       8.392   4.022 -11.482  1.00  2.69           O  
ATOM     77  CB  GLU A   6       6.535   6.558 -10.970  1.00  2.69           C  
ATOM     78  CG  GLU A   6       5.536   7.401 -10.173  1.00  2.69           C  
ATOM     79  CD  GLU A   6       5.701   8.890 -10.385  1.00  2.69           C  
ATOM     80  OE1 GLU A   6       6.603   9.279 -11.089  1.00  2.69           O  
ATOM     81  OE2 GLU A   6       4.919   9.635  -9.841  1.00  2.69           O  
ATOM     82  H   GLU A   6       7.005   5.319  -8.804  1.00  2.69           H  
ATOM     83  HA  GLU A   6       5.300   4.803 -11.029  1.00  2.69           H  
ATOM     84 1HB  GLU A   6       7.540   6.831 -10.651  1.00  2.69           H  
ATOM     85 2HB  GLU A   6       6.441   6.828 -12.023  1.00  2.69           H  
ATOM     86 1HG  GLU A   6       4.526   7.113 -10.463  1.00  2.69           H  
ATOM     87 2HG  GLU A   6       5.654   7.173  -9.112  1.00  2.69           H  
ATOM     88  N   LYS A   7       6.659   3.938 -12.936  1.00  1.94           N  
ATOM     89  CA  LYS A   7       7.332   3.209 -14.018  1.00  1.94           C  
ATOM     90  C   LYS A   7       7.742   1.786 -13.620  1.00  1.94           C  
ATOM     91  O   LYS A   7       8.569   1.160 -14.284  1.00  1.94           O  
ATOM     92  CB  LYS A   7       8.569   3.977 -14.498  1.00  1.94           C  
ATOM     93  CG  LYS A   7       8.289   5.406 -14.967  1.00  1.94           C  
ATOM     94  CD  LYS A   7       9.554   6.067 -15.493  1.00  1.94           C  
ATOM     95  CE  LYS A   7       9.298   7.506 -15.915  1.00  1.94           C  
ATOM     96  NZ  LYS A   7      10.544   8.174 -16.385  1.00  1.94           N  
ATOM     97  H   LYS A   7       5.693   4.198 -13.076  1.00  1.94           H  
ATOM     98  HA  LYS A   7       6.635   3.125 -14.852  1.00  1.94           H  
ATOM     99 1HB  LYS A   7       9.325   4.011 -13.719  1.00  1.94           H  
ATOM    100 2HB  LYS A   7       9.009   3.443 -15.339  1.00  1.94           H  
ATOM    101 1HG  LYS A   7       7.540   5.389 -15.759  1.00  1.94           H  
ATOM    102 2HG  LYS A   7       7.905   6.000 -14.138  1.00  1.94           H  
ATOM    103 1HD  LYS A   7      10.318   6.056 -14.714  1.00  1.94           H  
ATOM    104 2HD  LYS A   7       9.926   5.507 -16.350  1.00  1.94           H  
ATOM    105 1HE  LYS A   7       8.566   7.516 -16.722  1.00  1.94           H  
ATOM    106 2HE  LYS A   7       8.896   8.061 -15.066  1.00  1.94           H  
ATOM    107 1HZ  LYS A   7      10.336   9.125 -16.656  1.00  1.94           H  
ATOM    108 2HZ  LYS A   7      11.226   8.179 -15.639  1.00  1.94           H  
ATOM    109 3HZ  LYS A   7      10.918   7.673 -17.178  1.00  1.94           H  
ATOM    110  N   PHE A   8       7.106   1.257 -12.582  1.00  1.42           N  
ATOM    111  CA  PHE A   8       7.332  -0.100 -12.127  1.00  1.42           C  
ATOM    112  C   PHE A   8       6.218  -0.971 -12.723  1.00  1.42           C  
ATOM    113  O   PHE A   8       5.032  -0.667 -12.573  1.00  1.42           O  
ATOM    114  CB  PHE A   8       7.287  -0.074 -10.611  1.00  1.42           C  
ATOM    115  CG  PHE A   8       7.682  -1.245  -9.870  1.00  1.42           C  
ATOM    116  CD1 PHE A   8       8.966  -1.354  -9.413  1.00  1.42           C  
ATOM    117  CD2 PHE A   8       6.809  -2.206  -9.589  1.00  1.42           C  
ATOM    118  CE1 PHE A   8       9.351  -2.430  -8.651  1.00  1.42           C  
ATOM    119  CE2 PHE A   8       7.175  -3.270  -8.844  1.00  1.42           C  
ATOM    120  CZ  PHE A   8       8.453  -3.387  -8.360  1.00  1.42           C  
ATOM    121  H   PHE A   8       6.471   1.833 -12.029  1.00  1.42           H  
ATOM    122  HA  PHE A   8       8.303  -0.454 -12.480  1.00  1.42           H  
ATOM    123 1HB  PHE A   8       7.901   0.756 -10.261  1.00  1.42           H  
ATOM    124 2HB  PHE A   8       6.265   0.148 -10.314  1.00  1.42           H  
ATOM    125  HD1 PHE A   8       9.669  -0.562  -9.659  1.00  1.42           H  
ATOM    126  HD2 PHE A   8       5.800  -2.115  -9.967  1.00  1.42           H  
ATOM    127  HE1 PHE A   8      10.351  -2.511  -8.278  1.00  1.42           H  
ATOM    128  HE2 PHE A   8       6.452  -4.016  -8.636  1.00  1.42           H  
ATOM    129  HZ  PHE A   8       8.746  -4.244  -7.756  1.00  1.42           H  
ATOM    130  N   LEU A   9       6.574  -2.025 -13.441  1.00  1.08           N  
ATOM    131  CA  LEU A   9       5.561  -2.857 -14.075  1.00  1.08           C  
ATOM    132  C   LEU A   9       5.046  -3.985 -13.196  1.00  1.08           C  
ATOM    133  O   LEU A   9       5.706  -5.007 -12.987  1.00  1.08           O  
ATOM    134  CB  LEU A   9       6.099  -3.404 -15.394  1.00  1.08           C  
ATOM    135  CG  LEU A   9       6.379  -2.344 -16.465  1.00  1.08           C  
ATOM    136  CD1 LEU A   9       7.042  -2.979 -17.678  1.00  1.08           C  
ATOM    137  CD2 LEU A   9       5.038  -1.719 -16.864  1.00  1.08           C  
ATOM    138  H   LEU A   9       7.556  -2.258 -13.567  1.00  1.08           H  
ATOM    139  HA  LEU A   9       4.712  -2.219 -14.314  1.00  1.08           H  
ATOM    140 1HB  LEU A   9       7.033  -3.932 -15.197  1.00  1.08           H  
ATOM    141 2HB  LEU A   9       5.380  -4.110 -15.796  1.00  1.08           H  
ATOM    142  HG  LEU A   9       7.048  -1.576 -16.064  1.00  1.08           H  
ATOM    143 1HD1 LEU A   9       7.227  -2.219 -18.435  1.00  1.08           H  
ATOM    144 2HD1 LEU A   9       7.981  -3.415 -17.371  1.00  1.08           H  
ATOM    145 3HD1 LEU A   9       6.390  -3.743 -18.086  1.00  1.08           H  
ATOM    146 1HD2 LEU A   9       5.202  -0.957 -17.626  1.00  1.08           H  
ATOM    147 2HD2 LEU A   9       4.375  -2.496 -17.264  1.00  1.08           H  
ATOM    148 3HD2 LEU A   9       4.575  -1.263 -15.987  1.00  1.08           H  
ATOM    149  N   TRP A  10       3.848  -3.774 -12.676  1.00  0.88           N  
ATOM    150  CA  TRP A  10       3.208  -4.721 -11.780  1.00  0.88           C  
ATOM    151  C   TRP A  10       2.483  -5.757 -12.614  1.00  0.88           C  
ATOM    152  O   TRP A  10       1.800  -5.388 -13.583  1.00  0.88           O  
ATOM    153  CB  TRP A  10       2.138  -4.021 -10.968  1.00  0.88           C  
ATOM    154  CG  TRP A  10       2.655  -2.960 -10.092  1.00  0.88           C  
ATOM    155  CD1 TRP A  10       2.616  -1.625 -10.359  1.00  0.88           C  
ATOM    156  CD2 TRP A  10       3.305  -3.093  -8.837  1.00  0.88           C  
ATOM    157  NE1 TRP A  10       3.203  -0.928  -9.359  1.00  0.88           N  
ATOM    158  CE2 TRP A  10       3.636  -1.797  -8.414  1.00  0.88           C  
ATOM    159  CE3 TRP A  10       3.644  -4.180  -8.048  1.00  0.88           C  
ATOM    160  CZ2 TRP A  10       4.297  -1.565  -7.247  1.00  0.88           C  
ATOM    161  CZ3 TRP A  10       4.315  -3.943  -6.883  1.00  0.88           C  
ATOM    162  CH2 TRP A  10       4.635  -2.661  -6.497  1.00  0.88           C  
ATOM    163  H   TRP A  10       3.381  -2.902 -12.892  1.00  0.88           H  
ATOM    164  HA  TRP A  10       3.952  -5.203 -11.144  1.00  0.88           H  
ATOM    165 1HB  TRP A  10       1.385  -3.594 -11.631  1.00  0.88           H  
ATOM    166 2HB  TRP A  10       1.651  -4.770 -10.349  1.00  0.88           H  
ATOM    167  HD1 TRP A  10       2.187  -1.178 -11.255  1.00  0.88           H  
ATOM    168  HE1 TRP A  10       3.309   0.079  -9.329  1.00  0.88           H  
ATOM    169  HE3 TRP A  10       3.399  -5.200  -8.361  1.00  0.88           H  
ATOM    170  HZ2 TRP A  10       4.566  -0.566  -6.918  1.00  0.88           H  
ATOM    171  HZ3 TRP A  10       4.597  -4.799  -6.282  1.00  0.88           H  
ATOM    172  HH2 TRP A  10       5.176  -2.508  -5.585  1.00  0.88           H  
ATOM    173  N   GLY A  11       2.520  -7.017 -12.212  1.00  0.78           N  
ATOM    174  CA  GLY A  11       1.729  -7.948 -12.988  1.00  0.78           C  
ATOM    175  C   GLY A  11       1.673  -9.377 -12.520  1.00  0.78           C  
ATOM    176  O   GLY A  11       1.872  -9.690 -11.343  1.00  0.78           O  
ATOM    177  H   GLY A  11       3.130  -7.304 -11.446  1.00  0.78           H  
ATOM    178 1HA  GLY A  11       0.725  -7.569 -12.979  1.00  0.78           H  
ATOM    179 2HA  GLY A  11       2.071  -7.925 -14.021  1.00  0.78           H  
ATOM    180  N   VAL A  12       1.290 -10.232 -13.444  1.00  0.73           N  
ATOM    181  CA  VAL A  12       1.126 -11.644 -13.144  1.00  0.73           C  
ATOM    182  C   VAL A  12       1.907 -12.479 -14.146  1.00  0.73           C  
ATOM    183  O   VAL A  12       2.186 -12.020 -15.257  1.00  0.73           O  
ATOM    184  CB  VAL A  12      -0.376 -12.021 -13.118  1.00  0.73           C  
ATOM    185  CG1 VAL A  12      -1.102 -11.262 -12.011  1.00  0.73           C  
ATOM    186  CG2 VAL A  12      -1.007 -11.690 -14.417  1.00  0.73           C  
ATOM    187  H   VAL A  12       1.146  -9.872 -14.394  1.00  0.73           H  
ATOM    188  HA  VAL A  12       1.531 -11.847 -12.154  1.00  0.73           H  
ATOM    189  HB  VAL A  12      -0.469 -13.091 -12.917  1.00  0.73           H  
ATOM    190 1HG1 VAL A  12      -2.148 -11.551 -12.005  1.00  0.73           H  
ATOM    191 2HG1 VAL A  12      -0.652 -11.504 -11.053  1.00  0.73           H  
ATOM    192 3HG1 VAL A  12      -1.030 -10.196 -12.182  1.00  0.73           H  
ATOM    193 1HG2 VAL A  12      -2.053 -11.967 -14.401  1.00  0.73           H  
ATOM    194 2HG2 VAL A  12      -0.913 -10.626 -14.608  1.00  0.73           H  
ATOM    195 3HG2 VAL A  12      -0.510 -12.233 -15.168  1.00  0.73           H  
ATOM    196  N   ALA A  13       2.276 -13.683 -13.744  1.00  0.72           N  
ATOM    197  CA  ALA A  13       2.994 -14.602 -14.614  1.00  0.72           C  
ATOM    198  C   ALA A  13       2.189 -15.852 -14.884  1.00  0.72           C  
ATOM    199  O   ALA A  13       1.281 -16.186 -14.139  1.00  0.72           O  
ATOM    200  CB  ALA A  13       4.309 -14.978 -13.991  1.00  0.72           C  
ATOM    201  H   ALA A  13       2.073 -13.969 -12.788  1.00  0.72           H  
ATOM    202  HA  ALA A  13       3.164 -14.103 -15.556  1.00  0.72           H  
ATOM    203 1HB  ALA A  13       4.850 -15.650 -14.660  1.00  0.72           H  
ATOM    204 2HB  ALA A  13       4.903 -14.085 -13.813  1.00  0.72           H  
ATOM    205 3HB  ALA A  13       4.117 -15.481 -13.048  1.00  0.72           H  
ATOM    206  N   THR A  14       2.434 -16.506 -16.000  1.00  0.73           N  
ATOM    207  CA  THR A  14       1.784 -17.775 -16.267  1.00  0.73           C  
ATOM    208  C   THR A  14       2.607 -18.740 -17.139  1.00  0.73           C  
ATOM    209  O   THR A  14       3.191 -18.307 -18.131  1.00  0.73           O  
ATOM    210  CB  THR A  14       0.439 -17.487 -16.895  1.00  0.73           C  
ATOM    211  OG1 THR A  14      -0.333 -16.662 -16.019  1.00  0.73           O  
ATOM    212  CG2 THR A  14      -0.253 -18.646 -17.127  1.00  0.73           C  
ATOM    213  H   THR A  14       3.112 -16.133 -16.646  1.00  0.73           H  
ATOM    214  HA  THR A  14       1.611 -18.268 -15.309  1.00  0.73           H  
ATOM    215  HB  THR A  14       0.585 -16.965 -17.833  1.00  0.73           H  
ATOM    216  HG1 THR A  14      -0.002 -16.784 -15.108  1.00  0.73           H  
ATOM    217 1HG2 THR A  14      -1.199 -18.375 -17.563  1.00  0.73           H  
ATOM    218 2HG2 THR A  14       0.300 -19.280 -17.808  1.00  0.73           H  
ATOM    219 3HG2 THR A  14      -0.404 -19.153 -16.180  1.00  0.73           H  
ATOM    220  N   SER A  15       2.654 -20.037 -16.805  1.00  0.75           N  
ATOM    221  CA  SER A  15       3.293 -20.943 -17.758  1.00  0.75           C  
ATOM    222  C   SER A  15       2.230 -21.538 -18.660  1.00  0.75           C  
ATOM    223  O   SER A  15       1.139 -21.860 -18.188  1.00  0.75           O  
ATOM    224  CB  SER A  15       3.994 -22.101 -17.081  1.00  0.75           C  
ATOM    225  OG  SER A  15       3.063 -22.925 -16.437  1.00  0.75           O  
ATOM    226  H   SER A  15       2.216 -20.378 -15.961  1.00  0.75           H  
ATOM    227  HA  SER A  15       3.987 -20.383 -18.358  1.00  0.75           H  
ATOM    228 1HB  SER A  15       4.523 -22.679 -17.840  1.00  0.75           H  
ATOM    229 2HB  SER A  15       4.735 -21.743 -16.366  1.00  0.75           H  
ATOM    230  HG  SER A  15       3.163 -22.744 -15.472  1.00  0.75           H  
ATOM    231  N   ALA A  16       2.570 -21.853 -19.908  1.00  0.76           N  
ATOM    232  CA  ALA A  16       1.589 -22.498 -20.767  1.00  0.76           C  
ATOM    233  C   ALA A  16       1.093 -23.838 -20.244  1.00  0.76           C  
ATOM    234  O   ALA A  16      -0.109 -24.094 -20.184  1.00  0.76           O  
ATOM    235  CB  ALA A  16       2.204 -22.744 -22.123  1.00  0.76           C  
ATOM    236  H   ALA A  16       3.461 -21.567 -20.313  1.00  0.76           H  
ATOM    237  HA  ALA A  16       0.734 -21.835 -20.863  1.00  0.76           H  
ATOM    238 1HB  ALA A  16       1.477 -23.209 -22.767  1.00  0.76           H  
ATOM    239 2HB  ALA A  16       2.520 -21.834 -22.570  1.00  0.76           H  
ATOM    240 3HB  ALA A  16       3.057 -23.401 -22.013  1.00  0.76           H  
ATOM    241  N   TYR A  17       1.997 -24.687 -19.779  1.00  0.77           N  
ATOM    242  CA  TYR A  17       1.558 -26.009 -19.346  1.00  0.77           C  
ATOM    243  C   TYR A  17       0.566 -25.941 -18.198  1.00  0.77           C  
ATOM    244  O   TYR A  17      -0.434 -26.660 -18.182  1.00  0.77           O  
ATOM    245  CB  TYR A  17       2.707 -26.919 -18.916  1.00  0.77           C  
ATOM    246  CG  TYR A  17       2.206 -28.347 -18.579  1.00  0.77           C  
ATOM    247  CD1 TYR A  17       2.009 -29.270 -19.617  1.00  0.77           C  
ATOM    248  CD2 TYR A  17       1.891 -28.712 -17.274  1.00  0.77           C  
ATOM    249  CE1 TYR A  17       1.523 -30.538 -19.352  1.00  0.77           C  
ATOM    250  CE2 TYR A  17       1.406 -29.976 -17.014  1.00  0.77           C  
ATOM    251  CZ  TYR A  17       1.223 -30.896 -18.057  1.00  0.77           C  
ATOM    252  OH  TYR A  17       0.719 -32.156 -17.784  1.00  0.77           O  
ATOM    253  H   TYR A  17       2.975 -24.435 -19.780  1.00  0.77           H  
ATOM    254  HA  TYR A  17       1.046 -26.484 -20.183  1.00  0.77           H  
ATOM    255 1HB  TYR A  17       3.456 -26.987 -19.711  1.00  0.77           H  
ATOM    256 2HB  TYR A  17       3.182 -26.505 -18.035  1.00  0.77           H  
ATOM    257  HD1 TYR A  17       2.238 -28.989 -20.644  1.00  0.77           H  
ATOM    258  HD2 TYR A  17       2.015 -28.006 -16.460  1.00  0.77           H  
ATOM    259  HE1 TYR A  17       1.370 -31.249 -20.163  1.00  0.77           H  
ATOM    260  HE2 TYR A  17       1.158 -30.257 -15.991  1.00  0.77           H  
ATOM    261  HH  TYR A  17       0.816 -32.757 -18.574  1.00  0.77           H  
ATOM    262  N   GLN A  18       0.877 -25.130 -17.188  1.00  0.77           N  
ATOM    263  CA  GLN A  18       0.087 -25.150 -15.977  1.00  0.77           C  
ATOM    264  C   GLN A  18      -1.269 -24.445 -16.132  1.00  0.77           C  
ATOM    265  O   GLN A  18      -2.192 -24.716 -15.352  1.00  0.77           O  
ATOM    266  CB  GLN A  18       0.926 -24.501 -14.878  1.00  0.77           C  
ATOM    267  CG  GLN A  18       2.205 -25.271 -14.594  1.00  0.77           C  
ATOM    268  CD  GLN A  18       3.201 -24.561 -13.677  1.00  0.77           C  
ATOM    269  OE1 GLN A  18       3.448 -23.355 -13.836  1.00  0.77           O  
ATOM    270  NE2 GLN A  18       3.802 -25.298 -12.766  1.00  0.77           N  
ATOM    271  H   GLN A  18       1.678 -24.488 -17.225  1.00  0.77           H  
ATOM    272  HA  GLN A  18      -0.100 -26.189 -15.717  1.00  0.77           H  
ATOM    273 1HB  GLN A  18       1.109 -23.458 -15.097  1.00  0.77           H  
ATOM    274 2HB  GLN A  18       0.398 -24.559 -13.951  1.00  0.77           H  
ATOM    275 1HG  GLN A  18       1.946 -26.205 -14.138  1.00  0.77           H  
ATOM    276 2HG  GLN A  18       2.692 -25.442 -15.546  1.00  0.77           H  
ATOM    277 1HE2 GLN A  18       4.495 -24.895 -12.171  1.00  0.77           H  
ATOM    278 2HE2 GLN A  18       3.574 -26.263 -12.700  1.00  0.77           H  
ATOM    279  N   ILE A  19      -1.371 -23.507 -17.100  1.00  0.77           N  
ATOM    280  CA  ILE A  19      -2.595 -22.722 -17.307  1.00  0.77           C  
ATOM    281  C   ILE A  19      -3.466 -23.130 -18.512  1.00  0.77           C  
ATOM    282  O   ILE A  19      -4.695 -22.958 -18.474  1.00  0.77           O  
ATOM    283  CB  ILE A  19      -2.247 -21.244 -17.550  1.00  0.77           C  
ATOM    284  CG1 ILE A  19      -3.436 -20.345 -17.264  1.00  0.77           C  
ATOM    285  CG2 ILE A  19      -1.827 -20.964 -19.017  1.00  0.77           C  
ATOM    286  CD1 ILE A  19      -3.763 -20.219 -15.880  1.00  0.77           C  
ATOM    287  H   ILE A  19      -0.556 -23.296 -17.683  1.00  0.77           H  
ATOM    288  HA  ILE A  19      -3.198 -22.802 -16.405  1.00  0.77           H  
ATOM    289  HB  ILE A  19      -1.450 -21.005 -16.884  1.00  0.77           H  
ATOM    290 1HG1 ILE A  19      -3.278 -19.361 -17.698  1.00  0.77           H  
ATOM    291 2HG1 ILE A  19      -4.294 -20.786 -17.696  1.00  0.77           H  
ATOM    292 1HG2 ILE A  19      -1.576 -19.948 -19.129  1.00  0.77           H  
ATOM    293 2HG2 ILE A  19      -0.980 -21.568 -19.276  1.00  0.77           H  
ATOM    294 3HG2 ILE A  19      -2.627 -21.157 -19.695  1.00  0.77           H  
ATOM    295 1HD1 ILE A  19      -4.640 -19.603 -15.782  1.00  0.77           H  
ATOM    296 2HD1 ILE A  19      -3.945 -21.191 -15.488  1.00  0.77           H  
ATOM    297 3HD1 ILE A  19      -2.938 -19.758 -15.349  1.00  0.77           H  
ATOM    298  N   GLU A  20      -2.849 -23.593 -19.618  1.00  0.78           N  
ATOM    299  CA  GLU A  20      -3.619 -23.783 -20.838  1.00  0.78           C  
ATOM    300  C   GLU A  20      -4.705 -24.804 -20.702  1.00  0.78           C  
ATOM    301  O   GLU A  20      -5.764 -24.625 -21.281  1.00  0.78           O  
ATOM    302  CB  GLU A  20      -2.724 -24.025 -22.073  1.00  0.78           C  
ATOM    303  CG  GLU A  20      -1.971 -22.729 -22.537  1.00  0.78           C  
ATOM    304  CD  GLU A  20      -1.051 -22.906 -23.741  1.00  0.78           C  
ATOM    305  OE1 GLU A  20      -1.024 -23.973 -24.294  1.00  0.78           O  
ATOM    306  OE2 GLU A  20      -0.359 -21.958 -24.085  1.00  0.78           O  
ATOM    307  H   GLU A  20      -1.845 -23.760 -19.637  1.00  0.78           H  
ATOM    308  HA  GLU A  20      -4.117 -22.857 -21.048  1.00  0.78           H  
ATOM    309 1HB  GLU A  20      -1.987 -24.797 -21.849  1.00  0.78           H  
ATOM    310 2HB  GLU A  20      -3.337 -24.382 -22.903  1.00  0.78           H  
ATOM    311 1HG  GLU A  20      -2.716 -21.969 -22.780  1.00  0.78           H  
ATOM    312 2HG  GLU A  20      -1.395 -22.357 -21.704  1.00  0.78           H  
ATOM    313  N   GLY A  21      -4.489 -25.861 -19.931  1.00  0.79           N  
ATOM    314  CA  GLY A  21      -5.534 -26.862 -19.775  1.00  0.79           C  
ATOM    315  C   GLY A  21      -5.657 -27.771 -20.988  1.00  0.79           C  
ATOM    316  O   GLY A  21      -6.701 -28.380 -21.219  1.00  0.79           O  
ATOM    317  H   GLY A  21      -3.605 -25.966 -19.449  1.00  0.79           H  
ATOM    318 1HA  GLY A  21      -5.315 -27.459 -18.896  1.00  0.79           H  
ATOM    319 2HA  GLY A  21      -6.484 -26.366 -19.597  1.00  0.79           H  
ATOM    320  N   ALA A  22      -4.588 -27.848 -21.765  1.00  0.80           N  
ATOM    321  CA  ALA A  22      -4.559 -28.638 -22.987  1.00  0.80           C  
ATOM    322  C   ALA A  22      -3.174 -29.243 -23.164  1.00  0.80           C  
ATOM    323  O   ALA A  22      -2.186 -28.661 -22.711  1.00  0.80           O  
ATOM    324  CB  ALA A  22      -4.921 -27.753 -24.160  1.00  0.80           C  
ATOM    325  H   ALA A  22      -3.768 -27.321 -21.501  1.00  0.80           H  
ATOM    326  HA  ALA A  22      -5.279 -29.455 -22.903  1.00  0.80           H  
ATOM    327 1HB  ALA A  22      -4.905 -28.340 -25.064  1.00  0.80           H  
ATOM    328 2HB  ALA A  22      -5.920 -27.344 -24.011  1.00  0.80           H  
ATOM    329 3HB  ALA A  22      -4.204 -26.939 -24.241  1.00  0.80           H  
ATOM    330  N   THR A  23      -3.097 -30.417 -23.796  1.00  0.81           N  
ATOM    331  CA  THR A  23      -1.802 -31.086 -23.966  1.00  0.81           C  
ATOM    332  C   THR A  23      -1.468 -31.569 -25.392  1.00  0.81           C  
ATOM    333  O   THR A  23      -0.302 -31.816 -25.690  1.00  0.81           O  
ATOM    334  CB  THR A  23      -1.706 -32.285 -22.987  1.00  0.81           C  
ATOM    335  OG1 THR A  23      -2.740 -33.235 -23.311  1.00  0.81           O  
ATOM    336  CG2 THR A  23      -1.876 -31.825 -21.501  1.00  0.81           C  
ATOM    337  H   THR A  23      -3.949 -30.827 -24.187  1.00  0.81           H  
ATOM    338  HA  THR A  23      -1.024 -30.377 -23.685  1.00  0.81           H  
ATOM    339  HB  THR A  23      -0.733 -32.764 -23.093  1.00  0.81           H  
ATOM    340  HG1 THR A  23      -3.087 -33.662 -22.490  1.00  0.81           H  
ATOM    341 1HG2 THR A  23      -1.799 -32.696 -20.841  1.00  0.81           H  
ATOM    342 2HG2 THR A  23      -1.094 -31.109 -21.245  1.00  0.81           H  
ATOM    343 3HG2 THR A  23      -2.849 -31.364 -21.358  1.00  0.81           H  
ATOM    344  N   GLN A  24      -2.482 -31.776 -26.243  1.00  0.81           N  
ATOM    345  CA  GLN A  24      -2.269 -32.314 -27.596  1.00  0.81           C  
ATOM    346  C   GLN A  24      -2.983 -31.442 -28.617  1.00  0.81           C  
ATOM    347  O   GLN A  24      -2.677 -31.429 -29.827  1.00  0.81           O  
ATOM    348  CB  GLN A  24      -2.742 -33.766 -27.699  1.00  0.81           C  
ATOM    349  CG  GLN A  24      -1.940 -34.733 -26.830  1.00  0.81           C  
ATOM    350  CD  GLN A  24      -2.351 -36.181 -27.004  1.00  0.81           C  
ATOM    351  OE1 GLN A  24      -3.525 -36.511 -27.205  1.00  0.81           O  
ATOM    352  NE2 GLN A  24      -1.363 -37.068 -26.930  1.00  0.81           N  
ATOM    353  H   GLN A  24      -3.434 -31.533 -25.968  1.00  0.81           H  
ATOM    354  HA  GLN A  24      -1.204 -32.291 -27.817  1.00  0.81           H  
ATOM    355 1HB  GLN A  24      -3.791 -33.825 -27.401  1.00  0.81           H  
ATOM    356 2HB  GLN A  24      -2.672 -34.098 -28.733  1.00  0.81           H  
ATOM    357 1HG  GLN A  24      -0.882 -34.637 -27.088  1.00  0.81           H  
ATOM    358 2HG  GLN A  24      -2.091 -34.465 -25.783  1.00  0.81           H  
ATOM    359 1HE2 GLN A  24      -1.556 -38.045 -27.037  1.00  0.81           H  
ATOM    360 2HE2 GLN A  24      -0.426 -36.754 -26.768  1.00  0.81           H  
ATOM    361  N   GLU A  25      -3.982 -30.755 -28.107  1.00  0.80           N  
ATOM    362  CA  GLU A  25      -4.898 -29.980 -28.911  1.00  0.80           C  
ATOM    363  C   GLU A  25      -4.155 -28.946 -29.730  1.00  0.80           C  
ATOM    364  O   GLU A  25      -3.180 -28.352 -29.265  1.00  0.80           O  
ATOM    365  CB  GLU A  25      -5.934 -29.346 -27.997  1.00  0.80           C  
ATOM    366  CG  GLU A  25      -6.843 -30.385 -27.320  1.00  0.80           C  
ATOM    367  CD  GLU A  25      -6.251 -31.033 -26.055  1.00  0.80           C  
ATOM    368  OE1 GLU A  25      -5.102 -30.773 -25.720  1.00  0.80           O  
ATOM    369  OE2 GLU A  25      -6.952 -31.786 -25.439  1.00  0.80           O  
ATOM    370  H   GLU A  25      -4.121 -30.807 -27.110  1.00  0.80           H  
ATOM    371  HA  GLU A  25      -5.411 -30.653 -29.599  1.00  0.80           H  
ATOM    372 1HB  GLU A  25      -5.438 -28.762 -27.237  1.00  0.80           H  
ATOM    373 2HB  GLU A  25      -6.562 -28.664 -28.575  1.00  0.80           H  
ATOM    374 1HG  GLU A  25      -7.782 -29.899 -27.053  1.00  0.80           H  
ATOM    375 2HG  GLU A  25      -7.067 -31.167 -28.044  1.00  0.80           H  
ATOM    376  N   ASP A  26      -4.639 -28.762 -30.960  1.00  0.77           N  
ATOM    377  CA  ASP A  26      -4.120 -27.835 -31.967  1.00  0.77           C  
ATOM    378  C   ASP A  26      -2.768 -28.221 -32.568  1.00  0.77           C  
ATOM    379  O   ASP A  26      -2.200 -27.435 -33.333  1.00  0.77           O  
ATOM    380  CB  ASP A  26      -4.009 -26.420 -31.399  1.00  0.77           C  
ATOM    381  CG  ASP A  26      -5.372 -25.872 -30.965  1.00  0.77           C  
ATOM    382  OD1 ASP A  26      -6.321 -26.086 -31.715  1.00  0.77           O  
ATOM    383  OD2 ASP A  26      -5.464 -25.247 -29.909  1.00  0.77           O  
ATOM    384  H   ASP A  26      -5.441 -29.318 -31.218  1.00  0.77           H  
ATOM    385  HA  ASP A  26      -4.839 -27.806 -32.784  1.00  0.77           H  
ATOM    386 1HB  ASP A  26      -3.319 -26.391 -30.573  1.00  0.77           H  
ATOM    387 2HB  ASP A  26      -3.600 -25.761 -32.162  1.00  0.77           H  
ATOM    388  N   GLY A  27      -2.302 -29.449 -32.310  1.00  0.74           N  
ATOM    389  CA  GLY A  27      -1.050 -29.905 -32.899  1.00  0.74           C  
ATOM    390  C   GLY A  27       0.116 -29.680 -31.952  1.00  0.74           C  
ATOM    391  O   GLY A  27       1.151 -29.127 -32.336  1.00  0.74           O  
ATOM    392  H   GLY A  27      -2.783 -30.059 -31.649  1.00  0.74           H  
ATOM    393 1HA  GLY A  27      -1.129 -30.967 -33.130  1.00  0.74           H  
ATOM    394 2HA  GLY A  27      -0.873 -29.386 -33.839  1.00  0.74           H  
ATOM    395  N   ARG A  28      -0.091 -30.050 -30.692  1.00  0.70           N  
ATOM    396  CA  ARG A  28       0.938 -29.930 -29.675  1.00  0.70           C  
ATOM    397  C   ARG A  28       1.578 -31.291 -29.405  1.00  0.70           C  
ATOM    398  O   ARG A  28       0.882 -32.302 -29.289  1.00  0.70           O  
ATOM    399  CB  ARG A  28       0.347 -29.351 -28.402  1.00  0.70           C  
ATOM    400  CG  ARG A  28       1.329 -29.112 -27.290  1.00  0.70           C  
ATOM    401  CD  ARG A  28       0.719 -28.411 -26.166  1.00  0.70           C  
ATOM    402  NE  ARG A  28       1.675 -28.112 -25.114  1.00  0.70           N  
ATOM    403  CZ  ARG A  28       1.321 -27.589 -23.932  1.00  0.70           C  
ATOM    404  NH1 ARG A  28       0.056 -27.348 -23.716  1.00  0.70           N  
ATOM    405  NH2 ARG A  28       2.215 -27.314 -23.000  1.00  0.70           N  
ATOM    406  H   ARG A  28      -0.981 -30.476 -30.435  1.00  0.70           H  
ATOM    407  HA  ARG A  28       1.702 -29.251 -30.039  1.00  0.70           H  
ATOM    408 1HB  ARG A  28      -0.138 -28.402 -28.631  1.00  0.70           H  
ATOM    409 2HB  ARG A  28      -0.416 -30.014 -28.021  1.00  0.70           H  
ATOM    410 1HG  ARG A  28       1.689 -30.067 -26.925  1.00  0.70           H  
ATOM    411 2HG  ARG A  28       2.149 -28.534 -27.650  1.00  0.70           H  
ATOM    412 1HD  ARG A  28       0.292 -27.472 -26.515  1.00  0.70           H  
ATOM    413 2HD  ARG A  28      -0.069 -29.025 -25.744  1.00  0.70           H  
ATOM    414  HE  ARG A  28       2.656 -28.304 -25.280  1.00  0.70           H  
ATOM    415 1HH1 ARG A  28      -0.623 -27.548 -24.436  1.00  0.70           H  
ATOM    416 2HH1 ARG A  28      -0.256 -26.968 -22.834  1.00  0.70           H  
ATOM    417 1HH2 ARG A  28       3.230 -27.472 -23.149  1.00  0.70           H  
ATOM    418 2HH2 ARG A  28       1.911 -26.897 -22.141  1.00  0.70           H  
ATOM    419  N   GLY A  29       2.898 -31.344 -29.345  1.00  0.67           N  
ATOM    420  CA  GLY A  29       3.530 -32.626 -29.067  1.00  0.67           C  
ATOM    421  C   GLY A  29       3.559 -32.828 -27.564  1.00  0.67           C  
ATOM    422  O   GLY A  29       3.362 -31.869 -26.822  1.00  0.67           O  
ATOM    423  H   GLY A  29       3.442 -30.489 -29.479  1.00  0.67           H  
ATOM    424 1HA  GLY A  29       2.972 -33.420 -29.559  1.00  0.67           H  
ATOM    425 2HA  GLY A  29       4.543 -32.631 -29.465  1.00  0.67           H  
ATOM    426  N   PRO A  30       3.802 -34.045 -27.070  1.00  0.65           N  
ATOM    427  CA  PRO A  30       3.960 -34.323 -25.667  1.00  0.65           C  
ATOM    428  C   PRO A  30       5.280 -33.748 -25.210  1.00  0.65           C  
ATOM    429  O   PRO A  30       6.249 -33.706 -25.983  1.00  0.65           O  
ATOM    430  CB  PRO A  30       3.918 -35.845 -25.604  1.00  0.65           C  
ATOM    431  CG  PRO A  30       4.417 -36.288 -26.981  1.00  0.65           C  
ATOM    432  CD  PRO A  30       3.910 -35.211 -27.950  1.00  0.65           C  
ATOM    433  HA  PRO A  30       3.124 -33.873 -25.108  1.00  0.65           H  
ATOM    434 1HB  PRO A  30       4.560 -36.199 -24.778  1.00  0.65           H  
ATOM    435 2HB  PRO A  30       2.896 -36.184 -25.382  1.00  0.65           H  
ATOM    436 1HG  PRO A  30       5.513 -36.366 -26.972  1.00  0.65           H  
ATOM    437 2HG  PRO A  30       4.032 -37.291 -27.217  1.00  0.65           H  
ATOM    438 1HD  PRO A  30       4.650 -35.038 -28.746  1.00  0.65           H  
ATOM    439 2HD  PRO A  30       2.920 -35.485 -28.349  1.00  0.65           H  
ATOM    440  N   SER A  31       5.327 -33.364 -23.952  1.00  0.65           N  
ATOM    441  CA  SER A  31       6.536 -32.833 -23.348  1.00  0.65           C  
ATOM    442  C   SER A  31       7.080 -33.732 -22.282  1.00  0.65           C  
ATOM    443  O   SER A  31       6.367 -34.600 -21.768  1.00  0.65           O  
ATOM    444  CB  SER A  31       6.260 -31.477 -22.762  1.00  0.65           C  
ATOM    445  OG  SER A  31       5.366 -31.514 -21.653  1.00  0.65           O  
ATOM    446  H   SER A  31       4.487 -33.425 -23.394  1.00  0.65           H  
ATOM    447  HA  SER A  31       7.296 -32.725 -24.119  1.00  0.65           H  
ATOM    448 1HB  SER A  31       7.196 -30.997 -22.467  1.00  0.65           H  
ATOM    449 2HB  SER A  31       5.826 -30.874 -23.528  1.00  0.65           H  
ATOM    450  HG  SER A  31       5.160 -30.556 -21.508  1.00  0.65           H  
ATOM    451  N   ILE A  32       8.311 -33.457 -21.872  1.00  0.65           N  
ATOM    452  CA  ILE A  32       8.902 -34.231 -20.801  1.00  0.65           C  
ATOM    453  C   ILE A  32       8.189 -33.959 -19.497  1.00  0.65           C  
ATOM    454  O   ILE A  32       8.152 -34.814 -18.611  1.00  0.65           O  
ATOM    455  CB  ILE A  32      10.387 -33.905 -20.643  1.00  0.65           C  
ATOM    456  CG1 ILE A  32      10.635 -32.454 -20.194  1.00  0.65           C  
ATOM    457  CG2 ILE A  32      11.051 -34.109 -21.924  1.00  0.65           C  
ATOM    458  CD1 ILE A  32      12.083 -32.197 -19.858  1.00  0.65           C  
ATOM    459  H   ILE A  32       8.841 -32.722 -22.348  1.00  0.65           H  
ATOM    460  HA  ILE A  32       8.803 -35.287 -21.039  1.00  0.65           H  
ATOM    461  HB  ILE A  32      10.833 -34.566 -19.899  1.00  0.65           H  
ATOM    462 1HG1 ILE A  32      10.322 -31.776 -20.985  1.00  0.65           H  
ATOM    463 2HG1 ILE A  32      10.078 -32.230 -19.306  1.00  0.65           H  
ATOM    464 1HG2 ILE A  32      12.107 -33.888 -21.794  1.00  0.65           H  
ATOM    465 2HG2 ILE A  32      10.921 -35.132 -22.228  1.00  0.65           H  
ATOM    466 3HG2 ILE A  32      10.634 -33.451 -22.679  1.00  0.65           H  
ATOM    467 1HD1 ILE A  32      12.207 -31.158 -19.544  1.00  0.65           H  
ATOM    468 2HD1 ILE A  32      12.374 -32.859 -19.054  1.00  0.65           H  
ATOM    469 3HD1 ILE A  32      12.706 -32.392 -20.728  1.00  0.65           H  
ATOM    470  N   TRP A  33       7.597 -32.771 -19.367  1.00  0.66           N  
ATOM    471  CA  TRP A  33       6.850 -32.515 -18.170  1.00  0.66           C  
ATOM    472  C   TRP A  33       5.638 -33.403 -18.146  1.00  0.66           C  
ATOM    473  O   TRP A  33       5.338 -34.023 -17.131  1.00  0.66           O  
ATOM    474  CB  TRP A  33       6.360 -31.102 -17.966  1.00  0.66           C  
ATOM    475  CG  TRP A  33       5.683 -31.170 -16.704  1.00  0.66           C  
ATOM    476  CD1 TRP A  33       4.387 -31.276 -16.530  1.00  0.66           C  
ATOM    477  CD2 TRP A  33       6.269 -31.219 -15.404  1.00  0.66           C  
ATOM    478  NE1 TRP A  33       4.088 -31.387 -15.211  1.00  0.66           N  
ATOM    479  CE2 TRP A  33       5.233 -31.357 -14.505  1.00  0.66           C  
ATOM    480  CE3 TRP A  33       7.563 -31.167 -14.941  1.00  0.66           C  
ATOM    481  CZ2 TRP A  33       5.446 -31.443 -13.146  1.00  0.66           C  
ATOM    482  CZ3 TRP A  33       7.771 -31.237 -13.593  1.00  0.66           C  
ATOM    483  CH2 TRP A  33       6.748 -31.375 -12.707  1.00  0.66           C  
ATOM    484  H   TRP A  33       7.653 -32.087 -20.107  1.00  0.66           H  
ATOM    485  HA  TRP A  33       7.466 -32.767 -17.316  1.00  0.66           H  
ATOM    486 1HB  TRP A  33       7.189 -30.390 -17.919  1.00  0.66           H  
ATOM    487 2HB  TRP A  33       5.667 -30.802 -18.754  1.00  0.66           H  
ATOM    488  HD1 TRP A  33       3.697 -31.297 -17.338  1.00  0.66           H  
ATOM    489  HE1 TRP A  33       3.163 -31.492 -14.815  1.00  0.66           H  
ATOM    490  HE3 TRP A  33       8.394 -31.052 -15.635  1.00  0.66           H  
ATOM    491  HZ2 TRP A  33       4.631 -31.555 -12.440  1.00  0.66           H  
ATOM    492  HZ3 TRP A  33       8.762 -31.168 -13.257  1.00  0.66           H  
ATOM    493  HH2 TRP A  33       6.966 -31.427 -11.638  1.00  0.66           H  
ATOM    494  N   ASP A  34       4.901 -33.449 -19.257  1.00  0.68           N  
ATOM    495  CA  ASP A  34       3.692 -34.252 -19.232  1.00  0.68           C  
ATOM    496  C   ASP A  34       4.030 -35.735 -19.038  1.00  0.68           C  
ATOM    497  O   ASP A  34       3.330 -36.448 -18.312  1.00  0.68           O  
ATOM    498  CB  ASP A  34       2.884 -34.062 -20.519  1.00  0.68           C  
ATOM    499  CG  ASP A  34       1.511 -34.642 -20.412  1.00  0.68           C  
ATOM    500  OD1 ASP A  34       0.725 -34.137 -19.633  1.00  0.68           O  
ATOM    501  OD2 ASP A  34       1.241 -35.602 -21.090  1.00  0.68           O  
ATOM    502  H   ASP A  34       5.170 -32.924 -20.095  1.00  0.68           H  
ATOM    503  HA  ASP A  34       3.082 -33.924 -18.392  1.00  0.68           H  
ATOM    504 1HB  ASP A  34       2.820 -33.004 -20.757  1.00  0.68           H  
ATOM    505 2HB  ASP A  34       3.411 -34.550 -21.341  1.00  0.68           H  
ATOM    506  N   ALA A  35       5.124 -36.203 -19.659  1.00  0.71           N  
ATOM    507  CA  ALA A  35       5.515 -37.599 -19.509  1.00  0.71           C  
ATOM    508  C   ALA A  35       5.817 -37.906 -18.043  1.00  0.71           C  
ATOM    509  O   ALA A  35       5.434 -38.953 -17.518  1.00  0.71           O  
ATOM    510  CB  ALA A  35       6.726 -37.894 -20.374  1.00  0.71           C  
ATOM    511  H   ALA A  35       5.668 -35.587 -20.262  1.00  0.71           H  
ATOM    512  HA  ALA A  35       4.681 -38.224 -19.825  1.00  0.71           H  
ATOM    513 1HB  ALA A  35       7.003 -38.940 -20.273  1.00  0.71           H  
ATOM    514 2HB  ALA A  35       6.488 -37.676 -21.418  1.00  0.71           H  
ATOM    515 3HB  ALA A  35       7.555 -37.265 -20.056  1.00  0.71           H  
ATOM    516  N   PHE A  36       6.486 -36.965 -17.378  1.00  0.76           N  
ATOM    517  CA  PHE A  36       6.804 -37.049 -15.963  1.00  0.76           C  
ATOM    518  C   PHE A  36       5.523 -37.083 -15.148  1.00  0.76           C  
ATOM    519  O   PHE A  36       5.314 -37.981 -14.339  1.00  0.76           O  
ATOM    520  CB  PHE A  36       7.652 -35.834 -15.575  1.00  0.76           C  
ATOM    521  CG  PHE A  36       8.079 -35.655 -14.149  1.00  0.76           C  
ATOM    522  CD1 PHE A  36       9.185 -36.320 -13.635  1.00  0.76           C  
ATOM    523  CD2 PHE A  36       7.386 -34.792 -13.326  1.00  0.76           C  
ATOM    524  CE1 PHE A  36       9.578 -36.117 -12.321  1.00  0.76           C  
ATOM    525  CE2 PHE A  36       7.776 -34.594 -12.015  1.00  0.76           C  
ATOM    526  CZ  PHE A  36       8.868 -35.257 -11.518  1.00  0.76           C  
ATOM    527  H   PHE A  36       6.810 -36.135 -17.876  1.00  0.76           H  
ATOM    528  HA  PHE A  36       7.364 -37.965 -15.781  1.00  0.76           H  
ATOM    529 1HB  PHE A  36       8.550 -35.859 -16.182  1.00  0.76           H  
ATOM    530 2HB  PHE A  36       7.128 -34.940 -15.856  1.00  0.76           H  
ATOM    531  HD1 PHE A  36       9.744 -36.995 -14.278  1.00  0.76           H  
ATOM    532  HD2 PHE A  36       6.519 -34.264 -13.730  1.00  0.76           H  
ATOM    533  HE1 PHE A  36      10.449 -36.633 -11.913  1.00  0.76           H  
ATOM    534  HE2 PHE A  36       7.222 -33.916 -11.368  1.00  0.76           H  
ATOM    535  HZ  PHE A  36       9.171 -35.102 -10.484  1.00  0.76           H  
ATOM    536  N   ALA A  37       4.636 -36.124 -15.409  1.00  0.84           N  
ATOM    537  CA  ALA A  37       3.400 -35.975 -14.662  1.00  0.84           C  
ATOM    538  C   ALA A  37       2.499 -37.202 -14.729  1.00  0.84           C  
ATOM    539  O   ALA A  37       1.844 -37.546 -13.749  1.00  0.84           O  
ATOM    540  CB  ALA A  37       2.639 -34.759 -15.141  1.00  0.84           C  
ATOM    541  H   ALA A  37       4.852 -35.438 -16.125  1.00  0.84           H  
ATOM    542  HA  ALA A  37       3.680 -35.827 -13.639  1.00  0.84           H  
ATOM    543 1HB  ALA A  37       1.748 -34.630 -14.533  1.00  0.84           H  
ATOM    544 2HB  ALA A  37       3.271 -33.896 -15.050  1.00  0.84           H  
ATOM    545 3HB  ALA A  37       2.355 -34.896 -16.185  1.00  0.84           H  
ATOM    546  N   GLN A  38       2.491 -37.911 -15.857  1.00  0.94           N  
ATOM    547  CA  GLN A  38       1.633 -39.086 -15.951  1.00  0.94           C  
ATOM    548  C   GLN A  38       2.207 -40.316 -15.229  1.00  0.94           C  
ATOM    549  O   GLN A  38       1.536 -41.346 -15.132  1.00  0.94           O  
ATOM    550  CB  GLN A  38       1.346 -39.464 -17.409  1.00  0.94           C  
ATOM    551  CG  GLN A  38       0.501 -38.462 -18.201  1.00  0.94           C  
ATOM    552  CD  GLN A  38       0.162 -38.995 -19.593  1.00  0.94           C  
ATOM    553  OE1 GLN A  38      -0.184 -40.181 -19.711  1.00  0.94           O  
ATOM    554  NE2 GLN A  38       0.241 -38.174 -20.635  1.00  0.94           N  
ATOM    555  H   GLN A  38       3.029 -37.593 -16.665  1.00  0.94           H  
ATOM    556  HA  GLN A  38       0.683 -38.842 -15.475  1.00  0.94           H  
ATOM    557 1HB  GLN A  38       2.303 -39.556 -17.935  1.00  0.94           H  
ATOM    558 2HB  GLN A  38       0.858 -40.433 -17.446  1.00  0.94           H  
ATOM    559 1HG  GLN A  38      -0.425 -38.286 -17.666  1.00  0.94           H  
ATOM    560 2HG  GLN A  38       1.054 -37.527 -18.315  1.00  0.94           H  
ATOM    561 1HE2 GLN A  38       0.024 -38.500 -21.547  1.00  0.94           H  
ATOM    562 2HE2 GLN A  38       0.533 -37.193 -20.538  1.00  0.94           H  
ATOM    563  N   ARG A  39       3.445 -40.229 -14.746  1.00  1.04           N  
ATOM    564  CA  ARG A  39       4.062 -41.332 -14.032  1.00  1.04           C  
ATOM    565  C   ARG A  39       3.640 -41.226 -12.554  1.00  1.04           C  
ATOM    566  O   ARG A  39       3.737 -40.148 -11.975  1.00  1.04           O  
ATOM    567  CB  ARG A  39       5.573 -41.260 -14.175  1.00  1.04           C  
ATOM    568  CG  ARG A  39       6.365 -42.377 -13.534  1.00  1.04           C  
ATOM    569  CD  ARG A  39       7.797 -42.288 -13.928  1.00  1.04           C  
ATOM    570  NE  ARG A  39       8.431 -41.078 -13.423  1.00  1.04           N  
ATOM    571  CZ  ARG A  39       9.033 -40.974 -12.220  1.00  1.04           C  
ATOM    572  NH1 ARG A  39       9.094 -42.015 -11.424  1.00  1.04           N  
ATOM    573  NH2 ARG A  39       9.570 -39.830 -11.847  1.00  1.04           N  
ATOM    574  H   ARG A  39       3.973 -39.361 -14.834  1.00  1.04           H  
ATOM    575  HA  ARG A  39       3.732 -42.255 -14.486  1.00  1.04           H  
ATOM    576 1HB  ARG A  39       5.835 -41.221 -15.232  1.00  1.04           H  
ATOM    577 2HB  ARG A  39       5.924 -40.335 -13.727  1.00  1.04           H  
ATOM    578 1HG  ARG A  39       6.295 -42.291 -12.447  1.00  1.04           H  
ATOM    579 2HG  ARG A  39       5.973 -43.340 -13.855  1.00  1.04           H  
ATOM    580 1HD  ARG A  39       8.337 -43.147 -13.533  1.00  1.04           H  
ATOM    581 2HD  ARG A  39       7.870 -42.280 -15.015  1.00  1.04           H  
ATOM    582  HE  ARG A  39       8.396 -40.255 -14.007  1.00  1.04           H  
ATOM    583 1HH1 ARG A  39       8.686 -42.890 -11.708  1.00  1.04           H  
ATOM    584 2HH1 ARG A  39       9.554 -41.936 -10.524  1.00  1.04           H  
ATOM    585 1HH2 ARG A  39       9.523 -39.033 -12.461  1.00  1.04           H  
ATOM    586 2HH2 ARG A  39      10.022 -39.752 -10.941  1.00  1.04           H  
ATOM    587  N   PRO A  40       3.150 -42.298 -11.907  1.00  1.11           N  
ATOM    588  CA  PRO A  40       2.756 -42.303 -10.505  1.00  1.11           C  
ATOM    589  C   PRO A  40       3.784 -41.654  -9.574  1.00  1.11           C  
ATOM    590  O   PRO A  40       3.489 -40.671  -8.897  1.00  1.11           O  
ATOM    591  CB  PRO A  40       2.604 -43.805 -10.237  1.00  1.11           C  
ATOM    592  CG  PRO A  40       2.140 -44.359 -11.563  1.00  1.11           C  
ATOM    593  CD  PRO A  40       2.937 -43.591 -12.599  1.00  1.11           C  
ATOM    594  HA  PRO A  40       1.784 -41.794 -10.411  1.00  1.11           H  
ATOM    595 1HB  PRO A  40       3.554 -44.238  -9.899  1.00  1.11           H  
ATOM    596 2HB  PRO A  40       1.876 -43.969  -9.428  1.00  1.11           H  
ATOM    597 1HG  PRO A  40       2.318 -45.444 -11.605  1.00  1.11           H  
ATOM    598 2HG  PRO A  40       1.056 -44.209 -11.674  1.00  1.11           H  
ATOM    599 1HD  PRO A  40       3.884 -44.092 -12.824  1.00  1.11           H  
ATOM    600 2HD  PRO A  40       2.290 -43.468 -13.484  1.00  1.11           H  
ATOM    601  N   GLY A  41       5.026 -42.147  -9.587  1.00  1.15           N  
ATOM    602  CA  GLY A  41       6.058 -41.636  -8.674  1.00  1.15           C  
ATOM    603  C   GLY A  41       6.721 -40.333  -9.128  1.00  1.15           C  
ATOM    604  O   GLY A  41       7.950 -40.239  -9.178  1.00  1.15           O  
ATOM    605  H   GLY A  41       5.252 -42.921 -10.191  1.00  1.15           H  
ATOM    606 1HA  GLY A  41       5.612 -41.483  -7.690  1.00  1.15           H  
ATOM    607 2HA  GLY A  41       6.825 -42.400  -8.548  1.00  1.15           H  
ATOM    608  N   ALA A  42       5.905 -39.340  -9.449  1.00  1.14           N  
ATOM    609  CA  ALA A  42       6.387 -38.048  -9.927  1.00  1.14           C  
ATOM    610  C   ALA A  42       5.623 -36.880  -9.319  1.00  1.14           C  
ATOM    611  O   ALA A  42       6.220 -35.888  -8.903  1.00  1.14           O  
ATOM    612  CB  ALA A  42       6.245 -37.989 -11.427  1.00  1.14           C  
ATOM    613  H   ALA A  42       4.910 -39.520  -9.338  1.00  1.14           H  
ATOM    614  HA  ALA A  42       7.436 -37.949  -9.654  1.00  1.14           H  
ATOM    615 1HB  ALA A  42       6.607 -37.067 -11.791  1.00  1.14           H  
ATOM    616 2HB  ALA A  42       6.802 -38.797 -11.884  1.00  1.14           H  
ATOM    617 3HB  ALA A  42       5.196 -38.085 -11.698  1.00  1.14           H  
ATOM    618  N   ILE A  43       4.302 -37.008  -9.268  1.00  1.09           N  
ATOM    619  CA  ILE A  43       3.428 -35.945  -8.784  1.00  1.09           C  
ATOM    620  C   ILE A  43       2.753 -36.438  -7.512  1.00  1.09           C  
ATOM    621  O   ILE A  43       2.213 -37.542  -7.494  1.00  1.09           O  
ATOM    622  CB  ILE A  43       2.374 -35.549  -9.834  1.00  1.09           C  
ATOM    623  CG1 ILE A  43       3.048 -35.255 -11.146  1.00  1.09           C  
ATOM    624  CG2 ILE A  43       1.572 -34.316  -9.371  1.00  1.09           C  
ATOM    625  CD1 ILE A  43       4.042 -34.140 -11.150  1.00  1.09           C  
ATOM    626  H   ILE A  43       3.885 -37.864  -9.611  1.00  1.09           H  
ATOM    627  HA  ILE A  43       4.027 -35.069  -8.544  1.00  1.09           H  
ATOM    628  HB  ILE A  43       1.699 -36.380  -9.998  1.00  1.09           H  
ATOM    629 1HG1 ILE A  43       3.546 -36.167 -11.465  1.00  1.09           H  
ATOM    630 2HG1 ILE A  43       2.273 -35.017 -11.870  1.00  1.09           H  
ATOM    631 1HG2 ILE A  43       0.839 -34.063 -10.134  1.00  1.09           H  
ATOM    632 2HG2 ILE A  43       1.058 -34.522  -8.442  1.00  1.09           H  
ATOM    633 3HG2 ILE A  43       2.251 -33.475  -9.229  1.00  1.09           H  
ATOM    634 1HD1 ILE A  43       4.453 -34.027 -12.149  1.00  1.09           H  
ATOM    635 2HD1 ILE A  43       3.548 -33.222 -10.851  1.00  1.09           H  
ATOM    636 3HD1 ILE A  43       4.837 -34.369 -10.464  1.00  1.09           H  
ATOM    637  N   ARG A  44       2.697 -35.602  -6.482  1.00  1.01           N  
ATOM    638  CA  ARG A  44       2.144 -35.968  -5.169  1.00  1.01           C  
ATOM    639  C   ARG A  44       0.729 -36.564  -5.197  1.00  1.01           C  
ATOM    640  O   ARG A  44       0.342 -37.278  -4.271  1.00  1.01           O  
ATOM    641  CB  ARG A  44       2.109 -34.750  -4.258  1.00  1.01           C  
ATOM    642  CG  ARG A  44       3.480 -34.170  -3.846  1.00  1.01           C  
ATOM    643  CD  ARG A  44       4.206 -35.000  -2.862  1.00  1.01           C  
ATOM    644  NE  ARG A  44       5.482 -34.385  -2.488  1.00  1.01           N  
ATOM    645  CZ  ARG A  44       6.394 -34.941  -1.663  1.00  1.01           C  
ATOM    646  NH1 ARG A  44       6.158 -36.113  -1.117  1.00  1.01           N  
ATOM    647  NH2 ARG A  44       7.528 -34.311  -1.401  1.00  1.01           N  
ATOM    648  H   ARG A  44       3.122 -34.684  -6.596  1.00  1.01           H  
ATOM    649  HA  ARG A  44       2.813 -36.707  -4.726  1.00  1.01           H  
ATOM    650 1HB  ARG A  44       1.547 -33.956  -4.752  1.00  1.01           H  
ATOM    651 2HB  ARG A  44       1.572 -35.000  -3.345  1.00  1.01           H  
ATOM    652 1HG  ARG A  44       4.116 -34.076  -4.716  1.00  1.01           H  
ATOM    653 2HG  ARG A  44       3.330 -33.194  -3.404  1.00  1.01           H  
ATOM    654 1HD  ARG A  44       3.603 -35.113  -1.963  1.00  1.01           H  
ATOM    655 2HD  ARG A  44       4.410 -35.980  -3.292  1.00  1.01           H  
ATOM    656  HE  ARG A  44       5.702 -33.480  -2.891  1.00  1.01           H  
ATOM    657 1HH1 ARG A  44       5.294 -36.598  -1.314  1.00  1.01           H  
ATOM    658 2HH1 ARG A  44       6.841 -36.529  -0.500  1.00  1.01           H  
ATOM    659 1HH2 ARG A  44       7.723 -33.413  -1.823  1.00  1.01           H  
ATOM    660 2HH2 ARG A  44       8.207 -34.734  -0.784  1.00  1.01           H  
ATOM    661  N   ASP A  45      -0.050 -36.256  -6.225  1.00  0.94           N  
ATOM    662  CA  ASP A  45      -1.410 -36.763  -6.333  1.00  0.94           C  
ATOM    663  C   ASP A  45      -1.696 -37.376  -7.706  1.00  0.94           C  
ATOM    664  O   ASP A  45      -2.849 -37.623  -8.054  1.00  0.94           O  
ATOM    665  CB  ASP A  45      -2.389 -35.636  -6.006  1.00  0.94           C  
ATOM    666  CG  ASP A  45      -2.304 -34.459  -6.971  1.00  0.94           C  
ATOM    667  OD1 ASP A  45      -1.671 -34.582  -7.997  1.00  0.94           O  
ATOM    668  OD2 ASP A  45      -2.879 -33.426  -6.689  1.00  0.94           O  
ATOM    669  H   ASP A  45       0.326 -35.663  -6.944  1.00  0.94           H  
ATOM    670  HA  ASP A  45      -1.542 -37.550  -5.589  1.00  0.94           H  
ATOM    671 1HB  ASP A  45      -3.406 -36.029  -6.025  1.00  0.94           H  
ATOM    672 2HB  ASP A  45      -2.199 -35.282  -4.997  1.00  0.94           H  
ATOM    673  N   GLY A  46      -0.649 -37.549  -8.519  1.00  0.90           N  
ATOM    674  CA  GLY A  46      -0.780 -38.124  -9.860  1.00  0.90           C  
ATOM    675  C   GLY A  46      -1.298 -37.155 -10.942  1.00  0.90           C  
ATOM    676  O   GLY A  46      -1.469 -37.550 -12.098  1.00  0.90           O  
ATOM    677  H   GLY A  46       0.286 -37.361  -8.163  1.00  0.90           H  
ATOM    678 1HA  GLY A  46       0.196 -38.504 -10.167  1.00  0.90           H  
ATOM    679 2HA  GLY A  46      -1.441 -38.986  -9.808  1.00  0.90           H  
ATOM    680  N   SER A  47      -1.560 -35.901 -10.576  1.00  0.88           N  
ATOM    681  CA  SER A  47      -2.119 -34.918 -11.499  1.00  0.88           C  
ATOM    682  C   SER A  47      -1.260 -34.490 -12.670  1.00  0.88           C  
ATOM    683  O   SER A  47      -0.033 -34.545 -12.639  1.00  0.88           O  
ATOM    684  CB  SER A  47      -2.513 -33.681 -10.759  1.00  0.88           C  
ATOM    685  OG  SER A  47      -3.521 -33.956  -9.865  1.00  0.88           O  
ATOM    686  H   SER A  47      -1.423 -35.608  -9.601  1.00  0.88           H  
ATOM    687  HA  SER A  47      -3.028 -35.355 -11.914  1.00  0.88           H  
ATOM    688 1HB  SER A  47      -1.665 -33.295 -10.222  1.00  0.88           H  
ATOM    689 2HB  SER A  47      -2.825 -32.931 -11.463  1.00  0.88           H  
ATOM    690  HG  SER A  47      -3.043 -34.291  -9.084  1.00  0.88           H  
ATOM    691  N   THR A  48      -1.953 -34.005 -13.692  1.00  0.87           N  
ATOM    692  CA  THR A  48      -1.367 -33.434 -14.894  1.00  0.87           C  
ATOM    693  C   THR A  48      -1.974 -32.050 -15.125  1.00  0.87           C  
ATOM    694  O   THR A  48      -2.860 -31.627 -14.375  1.00  0.87           O  
ATOM    695  CB  THR A  48      -1.668 -34.297 -16.119  1.00  0.87           C  
ATOM    696  OG1 THR A  48      -3.064 -34.200 -16.388  1.00  0.87           O  
ATOM    697  CG2 THR A  48      -1.275 -35.763 -15.869  1.00  0.87           C  
ATOM    698  H   THR A  48      -2.961 -34.027 -13.625  1.00  0.87           H  
ATOM    699  HA  THR A  48      -0.290 -33.329 -14.764  1.00  0.87           H  
ATOM    700  HB  THR A  48      -1.110 -33.926 -16.981  1.00  0.87           H  
ATOM    701  HG1 THR A  48      -3.289 -34.810 -17.107  1.00  0.87           H  
ATOM    702 1HG2 THR A  48      -1.507 -36.350 -16.753  1.00  0.87           H  
ATOM    703 2HG2 THR A  48      -0.206 -35.827 -15.663  1.00  0.87           H  
ATOM    704 3HG2 THR A  48      -1.826 -36.162 -15.019  1.00  0.87           H  
ATOM    705  N   GLY A  49      -1.542 -31.397 -16.203  1.00  0.86           N  
ATOM    706  CA  GLY A  49      -2.024 -30.081 -16.627  1.00  0.86           C  
ATOM    707  C   GLY A  49      -3.317 -30.135 -17.442  1.00  0.86           C  
ATOM    708  O   GLY A  49      -3.745 -29.100 -17.984  1.00  0.86           O  
ATOM    709  H   GLY A  49      -0.812 -31.822 -16.758  1.00  0.86           H  
ATOM    710 1HA  GLY A  49      -2.183 -29.462 -15.744  1.00  0.86           H  
ATOM    711 2HA  GLY A  49      -1.264 -29.580 -17.218  1.00  0.86           H  
ATOM    712  N   GLU A  50      -3.933 -31.342 -17.556  1.00  0.86           N  
ATOM    713  CA  GLU A  50      -5.208 -31.492 -18.263  1.00  0.86           C  
ATOM    714  C   GLU A  50      -6.069 -30.399 -17.594  1.00  0.86           C  
ATOM    715  O   GLU A  50      -5.629 -29.885 -16.572  1.00  0.86           O  
ATOM    716  CB  GLU A  50      -5.680 -32.960 -18.158  1.00  0.86           C  
ATOM    717  CG  GLU A  50      -4.790 -33.976 -18.901  1.00  0.86           C  
ATOM    718  CD  GLU A  50      -4.964 -33.961 -20.397  1.00  0.86           C  
ATOM    719  OE1 GLU A  50      -6.031 -33.636 -20.845  1.00  0.86           O  
ATOM    720  OE2 GLU A  50      -4.026 -34.301 -21.088  1.00  0.86           O  
ATOM    721  H   GLU A  50      -3.531 -32.174 -17.112  1.00  0.86           H  
ATOM    722  HA  GLU A  50      -5.081 -31.241 -19.318  1.00  0.86           H  
ATOM    723 1HB  GLU A  50      -5.761 -33.257 -17.108  1.00  0.86           H  
ATOM    724 2HB  GLU A  50      -6.627 -33.103 -18.623  1.00  0.86           H  
ATOM    725 1HG  GLU A  50      -3.752 -33.726 -18.705  1.00  0.86           H  
ATOM    726 2HG  GLU A  50      -4.981 -34.978 -18.517  1.00  0.86           H  
ATOM    727  N   PRO A  51      -7.338 -30.149 -17.908  1.00  0.85           N  
ATOM    728  CA  PRO A  51      -7.917 -28.811 -17.832  1.00  0.85           C  
ATOM    729  C   PRO A  51      -7.766 -28.069 -16.507  1.00  0.85           C  
ATOM    730  O   PRO A  51      -8.744 -27.753 -15.838  1.00  0.85           O  
ATOM    731  CB  PRO A  51      -9.385 -29.095 -18.120  1.00  0.85           C  
ATOM    732  CG  PRO A  51      -9.603 -30.523 -17.684  1.00  0.85           C  
ATOM    733  CD  PRO A  51      -8.309 -31.224 -18.045  1.00  0.85           C  
ATOM    734  HA  PRO A  51      -7.536 -28.211 -18.653  1.00  0.85           H  
ATOM    735 1HB  PRO A  51     -10.013 -28.369 -17.577  1.00  0.85           H  
ATOM    736 2HB  PRO A  51      -9.587 -28.928 -19.195  1.00  0.85           H  
ATOM    737 1HG  PRO A  51      -9.822 -30.554 -16.600  1.00  0.85           H  
ATOM    738 2HG  PRO A  51     -10.478 -30.945 -18.199  1.00  0.85           H  
ATOM    739 1HD  PRO A  51      -8.126 -32.012 -17.305  1.00  0.85           H  
ATOM    740 2HD  PRO A  51      -8.331 -31.598 -19.082  1.00  0.85           H  
ATOM    741  N   ALA A  52      -6.513 -27.691 -16.195  1.00  0.85           N  
ATOM    742  CA  ALA A  52      -6.184 -26.949 -14.991  1.00  0.85           C  
ATOM    743  C   ALA A  52      -6.990 -25.674 -14.899  1.00  0.85           C  
ATOM    744  O   ALA A  52      -7.748 -25.472 -13.951  1.00  0.85           O  
ATOM    745  CB  ALA A  52      -4.696 -26.595 -14.994  1.00  0.85           C  
ATOM    746  H   ALA A  52      -5.739 -28.040 -16.776  1.00  0.85           H  
ATOM    747  HA  ALA A  52      -6.404 -27.569 -14.131  1.00  0.85           H  
ATOM    748 1HB  ALA A  52      -4.446 -26.054 -14.082  1.00  0.85           H  
ATOM    749 2HB  ALA A  52      -4.102 -27.502 -15.053  1.00  0.85           H  
ATOM    750 3HB  ALA A  52      -4.463 -25.972 -15.855  1.00  0.85           H  
ATOM    751  N   CYS A  53      -6.827 -24.808 -15.896  1.00  0.84           N  
ATOM    752  CA  CYS A  53      -7.532 -23.537 -15.917  1.00  0.84           C  
ATOM    753  C   CYS A  53      -8.268 -23.238 -17.234  1.00  0.84           C  
ATOM    754  O   CYS A  53      -9.029 -22.271 -17.317  1.00  0.84           O  
ATOM    755  CB  CYS A  53      -6.546 -22.449 -15.563  1.00  0.84           C  
ATOM    756  SG  CYS A  53      -5.814 -22.705 -13.922  1.00  0.84           S  
ATOM    757  H   CYS A  53      -6.185 -25.033 -16.639  1.00  0.84           H  
ATOM    758  HA  CYS A  53      -8.280 -23.561 -15.127  1.00  0.84           H  
ATOM    759 1HB  CYS A  53      -5.753 -22.444 -16.291  1.00  0.84           H  
ATOM    760 2HB  CYS A  53      -7.029 -21.485 -15.594  1.00  0.84           H  
ATOM    761  HG  CYS A  53      -4.933 -21.687 -13.976  1.00  0.84           H  
ATOM    762  N   ASP A  54      -8.013 -24.041 -18.272  1.00  0.83           N  
ATOM    763  CA  ASP A  54      -8.566 -23.830 -19.620  1.00  0.83           C  
ATOM    764  C   ASP A  54      -8.350 -22.444 -20.254  1.00  0.83           C  
ATOM    765  O   ASP A  54      -9.263 -21.914 -20.897  1.00  0.83           O  
ATOM    766  CB  ASP A  54     -10.068 -24.127 -19.668  1.00  0.83           C  
ATOM    767  CG  ASP A  54     -10.469 -25.582 -19.531  1.00  0.83           C  
ATOM    768  OD1 ASP A  54      -9.755 -26.427 -19.994  1.00  0.83           O  
ATOM    769  OD2 ASP A  54     -11.524 -25.826 -19.014  1.00  0.83           O  
ATOM    770  H   ASP A  54      -7.400 -24.823 -18.124  1.00  0.83           H  
ATOM    771  HA  ASP A  54      -8.079 -24.552 -20.271  1.00  0.83           H  
ATOM    772 1HB  ASP A  54     -10.573 -23.561 -18.888  1.00  0.83           H  
ATOM    773 2HB  ASP A  54     -10.459 -23.767 -20.615  1.00  0.83           H  
ATOM    774  N   HIS A  55      -7.142 -21.881 -20.150  1.00  0.83           N  
ATOM    775  CA  HIS A  55      -6.822 -20.561 -20.737  1.00  0.83           C  
ATOM    776  C   HIS A  55      -7.153 -20.547 -22.229  1.00  0.83           C  
ATOM    777  O   HIS A  55      -7.678 -19.569 -22.762  1.00  0.83           O  
ATOM    778  CB  HIS A  55      -5.331 -20.281 -20.557  1.00  0.83           C  
ATOM    779  CG  HIS A  55      -4.727 -18.922 -20.806  1.00  0.83           C  
ATOM    780  ND1 HIS A  55      -4.964 -17.838 -19.986  1.00  0.83           N  
ATOM    781  CD2 HIS A  55      -3.830 -18.501 -21.737  1.00  0.83           C  
ATOM    782  CE1 HIS A  55      -4.240 -16.818 -20.389  1.00  0.83           C  
ATOM    783  NE2 HIS A  55      -3.536 -17.190 -21.448  1.00  0.83           N  
ATOM    784  H   HIS A  55      -6.410 -22.364 -19.621  1.00  0.83           H  
ATOM    785  HA  HIS A  55      -7.397 -19.777 -20.237  1.00  0.83           H  
ATOM    786 1HB  HIS A  55      -5.055 -20.602 -19.610  1.00  0.83           H  
ATOM    787 2HB  HIS A  55      -4.820 -20.900 -21.253  1.00  0.83           H  
ATOM    788  HD1 HIS A  55      -5.605 -17.795 -19.185  1.00  0.83           H  
ATOM    789  HD2 HIS A  55      -3.332 -19.000 -22.571  1.00  0.83           H  
ATOM    790  HE1 HIS A  55      -4.289 -15.867 -19.859  1.00  0.83           H  
ATOM    791  N   TYR A  56      -6.888 -21.660 -22.925  1.00  0.83           N  
ATOM    792  CA  TYR A  56      -7.133 -21.680 -24.370  1.00  0.83           C  
ATOM    793  C   TYR A  56      -8.607 -21.425 -24.747  1.00  0.83           C  
ATOM    794  O   TYR A  56      -8.896 -21.080 -25.897  1.00  0.83           O  
ATOM    795  CB  TYR A  56      -6.607 -22.988 -24.970  1.00  0.83           C  
ATOM    796  CG  TYR A  56      -7.435 -24.228 -24.702  1.00  0.83           C  
ATOM    797  CD1 TYR A  56      -7.935 -25.010 -25.741  1.00  0.83           C  
ATOM    798  CD2 TYR A  56      -7.719 -24.552 -23.424  1.00  0.83           C  
ATOM    799  CE1 TYR A  56      -8.688 -26.134 -25.443  1.00  0.83           C  
ATOM    800  CE2 TYR A  56      -8.457 -25.655 -23.119  1.00  0.83           C  
ATOM    801  CZ  TYR A  56      -8.937 -26.447 -24.106  1.00  0.83           C  
ATOM    802  OH  TYR A  56      -9.698 -27.533 -23.776  1.00  0.83           O  
ATOM    803  H   TYR A  56      -6.498 -22.482 -22.452  1.00  0.83           H  
ATOM    804  HA  TYR A  56      -6.557 -20.875 -24.803  1.00  0.83           H  
ATOM    805 1HB  TYR A  56      -6.515 -22.871 -26.052  1.00  0.83           H  
ATOM    806 2HB  TYR A  56      -5.601 -23.171 -24.584  1.00  0.83           H  
ATOM    807  HD1 TYR A  56      -7.727 -24.746 -26.780  1.00  0.83           H  
ATOM    808  HD2 TYR A  56      -7.359 -23.918 -22.647  1.00  0.83           H  
ATOM    809  HE1 TYR A  56      -9.083 -26.760 -26.244  1.00  0.83           H  
ATOM    810  HE2 TYR A  56      -8.672 -25.897 -22.082  1.00  0.83           H  
ATOM    811  HH  TYR A  56      -9.651 -27.666 -22.811  1.00  0.83           H  
ATOM    812  N   ARG A  57      -9.537 -21.611 -23.801  1.00  0.83           N  
ATOM    813  CA  ARG A  57     -10.955 -21.366 -24.039  1.00  0.83           C  
ATOM    814  C   ARG A  57     -11.458 -20.149 -23.244  1.00  0.83           C  
ATOM    815  O   ARG A  57     -12.371 -19.446 -23.684  1.00  0.83           O  
ATOM    816  CB  ARG A  57     -11.784 -22.575 -23.639  1.00  0.83           C  
ATOM    817  CG  ARG A  57     -11.597 -23.811 -24.494  1.00  0.83           C  
ATOM    818  CD  ARG A  57     -12.413 -24.968 -23.982  1.00  0.83           C  
ATOM    819  NE  ARG A  57     -12.195 -26.193 -24.755  1.00  0.83           N  
ATOM    820  CZ  ARG A  57     -12.858 -26.529 -25.880  1.00  0.83           C  
ATOM    821  NH1 ARG A  57     -13.792 -25.734 -26.359  1.00  0.83           N  
ATOM    822  NH2 ARG A  57     -12.573 -27.659 -26.508  1.00  0.83           N  
ATOM    823  H   ARG A  57      -9.251 -21.890 -22.868  1.00  0.83           H  
ATOM    824  HA  ARG A  57     -11.102 -21.173 -25.100  1.00  0.83           H  
ATOM    825 1HB  ARG A  57     -11.536 -22.848 -22.614  1.00  0.83           H  
ATOM    826 2HB  ARG A  57     -12.839 -22.313 -23.660  1.00  0.83           H  
ATOM    827 1HG  ARG A  57     -11.901 -23.597 -25.517  1.00  0.83           H  
ATOM    828 2HG  ARG A  57     -10.560 -24.083 -24.483  1.00  0.83           H  
ATOM    829 1HD  ARG A  57     -12.130 -25.168 -22.945  1.00  0.83           H  
ATOM    830 2HD  ARG A  57     -13.472 -24.718 -24.028  1.00  0.83           H  
ATOM    831  HE  ARG A  57     -11.468 -26.830 -24.419  1.00  0.83           H  
ATOM    832 1HH1 ARG A  57     -14.014 -24.870 -25.883  1.00  0.83           H  
ATOM    833 2HH1 ARG A  57     -14.288 -25.988 -27.201  1.00  0.83           H  
ATOM    834 1HH2 ARG A  57     -11.859 -28.279 -26.149  1.00  0.83           H  
ATOM    835 2HH2 ARG A  57     -13.072 -27.906 -27.348  1.00  0.83           H  
ATOM    836  N   ARG A  58     -10.863 -19.906 -22.067  1.00  0.82           N  
ATOM    837  CA  ARG A  58     -11.293 -18.833 -21.168  1.00  0.82           C  
ATOM    838  C   ARG A  58     -10.440 -17.565 -21.216  1.00  0.82           C  
ATOM    839  O   ARG A  58     -10.735 -16.598 -20.512  1.00  0.82           O  
ATOM    840  CB  ARG A  58     -11.316 -19.320 -19.730  1.00  0.82           C  
ATOM    841  CG  ARG A  58     -12.377 -20.362 -19.414  1.00  0.82           C  
ATOM    842  CD  ARG A  58     -12.353 -20.724 -17.969  1.00  0.82           C  
ATOM    843  NE  ARG A  58     -13.330 -21.747 -17.625  1.00  0.82           N  
ATOM    844  CZ  ARG A  58     -14.618 -21.511 -17.284  1.00  0.82           C  
ATOM    845  NH1 ARG A  58     -15.100 -20.279 -17.247  1.00  0.82           N  
ATOM    846  NH2 ARG A  58     -15.406 -22.530 -16.983  1.00  0.82           N  
ATOM    847  H   ARG A  58     -10.115 -20.517 -21.752  1.00  0.82           H  
ATOM    848  HA  ARG A  58     -12.313 -18.560 -21.441  1.00  0.82           H  
ATOM    849 1HB  ARG A  58     -10.344 -19.756 -19.483  1.00  0.82           H  
ATOM    850 2HB  ARG A  58     -11.477 -18.471 -19.060  1.00  0.82           H  
ATOM    851 1HG  ARG A  58     -13.363 -19.962 -19.658  1.00  0.82           H  
ATOM    852 2HG  ARG A  58     -12.184 -21.264 -20.001  1.00  0.82           H  
ATOM    853 1HD  ARG A  58     -11.363 -21.102 -17.711  1.00  0.82           H  
ATOM    854 2HD  ARG A  58     -12.568 -19.834 -17.374  1.00  0.82           H  
ATOM    855  HE  ARG A  58     -13.016 -22.710 -17.632  1.00  0.82           H  
ATOM    856 1HH1 ARG A  58     -14.513 -19.460 -17.478  1.00  0.82           H  
ATOM    857 2HH1 ARG A  58     -16.062 -20.124 -16.995  1.00  0.82           H  
ATOM    858 1HH2 ARG A  58     -15.039 -23.474 -17.003  1.00  0.82           H  
ATOM    859 2HH2 ARG A  58     -16.365 -22.369 -16.721  1.00  0.82           H  
ATOM    860  N   TYR A  59      -9.454 -17.515 -22.100  1.00  0.81           N  
ATOM    861  CA  TYR A  59      -8.546 -16.377 -22.191  1.00  0.81           C  
ATOM    862  C   TYR A  59      -9.174 -14.994 -22.086  1.00  0.81           C  
ATOM    863  O   TYR A  59      -8.630 -14.123 -21.405  1.00  0.81           O  
ATOM    864  CB  TYR A  59      -7.758 -16.447 -23.481  1.00  0.81           C  
ATOM    865  CG  TYR A  59      -6.967 -15.240 -23.686  1.00  0.81           C  
ATOM    866  CD1 TYR A  59      -5.889 -15.060 -22.919  1.00  0.81           C  
ATOM    867  CD2 TYR A  59      -7.293 -14.338 -24.659  1.00  0.81           C  
ATOM    868  CE1 TYR A  59      -5.087 -13.983 -23.071  1.00  0.81           C  
ATOM    869  CE2 TYR A  59      -6.505 -13.252 -24.835  1.00  0.81           C  
ATOM    870  CZ  TYR A  59      -5.391 -13.076 -24.035  1.00  0.81           C  
ATOM    871  OH  TYR A  59      -4.602 -11.993 -24.184  1.00  0.81           O  
ATOM    872  H   TYR A  59      -9.234 -18.338 -22.653  1.00  0.81           H  
ATOM    873  HA  TYR A  59      -7.835 -16.472 -21.367  1.00  0.81           H  
ATOM    874 1HB  TYR A  59      -7.076 -17.293 -23.456  1.00  0.81           H  
ATOM    875 2HB  TYR A  59      -8.431 -16.578 -24.327  1.00  0.81           H  
ATOM    876  HD1 TYR A  59      -5.685 -15.786 -22.188  1.00  0.81           H  
ATOM    877  HD2 TYR A  59      -8.170 -14.494 -25.288  1.00  0.81           H  
ATOM    878  HE1 TYR A  59      -4.212 -13.854 -22.433  1.00  0.81           H  
ATOM    879  HE2 TYR A  59      -6.752 -12.541 -25.605  1.00  0.81           H  
ATOM    880  HH  TYR A  59      -3.702 -12.201 -23.916  1.00  0.81           H  
ATOM    881  N   GLU A  60     -10.285 -14.749 -22.760  1.00  0.79           N  
ATOM    882  CA  GLU A  60     -10.860 -13.414 -22.697  1.00  0.79           C  
ATOM    883  C   GLU A  60     -11.237 -13.037 -21.257  1.00  0.79           C  
ATOM    884  O   GLU A  60     -11.129 -11.867 -20.867  1.00  0.79           O  
ATOM    885  CB  GLU A  60     -12.076 -13.318 -23.616  1.00  0.79           C  
ATOM    886  CG  GLU A  60     -11.730 -13.365 -25.104  1.00  0.79           C  
ATOM    887  CD  GLU A  60     -12.945 -13.330 -26.006  1.00  0.79           C  
ATOM    888  OE1 GLU A  60     -14.042 -13.413 -25.505  1.00  0.79           O  
ATOM    889  OE2 GLU A  60     -12.770 -13.219 -27.198  1.00  0.79           O  
ATOM    890  H   GLU A  60     -10.720 -15.481 -23.303  1.00  0.79           H  
ATOM    891  HA  GLU A  60     -10.108 -12.703 -23.045  1.00  0.79           H  
ATOM    892 1HB  GLU A  60     -12.760 -14.140 -23.399  1.00  0.79           H  
ATOM    893 2HB  GLU A  60     -12.609 -12.387 -23.420  1.00  0.79           H  
ATOM    894 1HG  GLU A  60     -11.091 -12.514 -25.341  1.00  0.79           H  
ATOM    895 2HG  GLU A  60     -11.160 -14.274 -25.300  1.00  0.79           H  
ATOM    896  N   GLU A  61     -11.700 -14.022 -20.474  1.00  0.77           N  
ATOM    897  CA  GLU A  61     -12.092 -13.768 -19.096  1.00  0.77           C  
ATOM    898  C   GLU A  61     -10.838 -13.459 -18.304  1.00  0.77           C  
ATOM    899  O   GLU A  61     -10.826 -12.551 -17.472  1.00  0.77           O  
ATOM    900  CB  GLU A  61     -12.785 -14.991 -18.481  1.00  0.77           C  
ATOM    901  CG  GLU A  61     -14.145 -15.356 -19.081  1.00  0.77           C  
ATOM    902  CD  GLU A  61     -14.708 -16.684 -18.537  1.00  0.77           C  
ATOM    903  OE1 GLU A  61     -13.962 -17.438 -17.928  1.00  0.77           O  
ATOM    904  OE2 GLU A  61     -15.874 -16.933 -18.732  1.00  0.77           O  
ATOM    905  H   GLU A  61     -11.714 -14.974 -20.822  1.00  0.77           H  
ATOM    906  HA  GLU A  61     -12.757 -12.906 -19.062  1.00  0.77           H  
ATOM    907 1HB  GLU A  61     -12.135 -15.858 -18.567  1.00  0.77           H  
ATOM    908 2HB  GLU A  61     -12.933 -14.813 -17.417  1.00  0.77           H  
ATOM    909 1HG  GLU A  61     -14.853 -14.556 -18.869  1.00  0.77           H  
ATOM    910 2HG  GLU A  61     -14.034 -15.430 -20.164  1.00  0.77           H  
ATOM    911  N   ASP A  62      -9.762 -14.199 -18.603  1.00  0.75           N  
ATOM    912  CA  ASP A  62      -8.511 -14.020 -17.875  1.00  0.75           C  
ATOM    913  C   ASP A  62      -7.992 -12.601 -18.085  1.00  0.75           C  
ATOM    914  O   ASP A  62      -7.543 -11.954 -17.138  1.00  0.75           O  
ATOM    915  CB  ASP A  62      -7.453 -15.046 -18.306  1.00  0.75           C  
ATOM    916  CG  ASP A  62      -7.775 -16.491 -17.848  1.00  0.75           C  
ATOM    917  OD1 ASP A  62      -8.664 -16.661 -17.051  1.00  0.75           O  
ATOM    918  OD2 ASP A  62      -7.094 -17.413 -18.270  1.00  0.75           O  
ATOM    919  H   ASP A  62      -9.858 -14.916 -19.325  1.00  0.75           H  
ATOM    920  HA  ASP A  62      -8.705 -14.157 -16.813  1.00  0.75           H  
ATOM    921 1HB  ASP A  62      -7.359 -15.033 -19.390  1.00  0.75           H  
ATOM    922 2HB  ASP A  62      -6.484 -14.757 -17.899  1.00  0.75           H  
ATOM    923  N   ILE A  63      -8.138 -12.081 -19.306  1.00  0.74           N  
ATOM    924  CA  ILE A  63      -7.695 -10.717 -19.566  1.00  0.74           C  
ATOM    925  C   ILE A  63      -8.546  -9.720 -18.823  1.00  0.74           C  
ATOM    926  O   ILE A  63      -8.028  -8.740 -18.279  1.00  0.74           O  
ATOM    927  CB  ILE A  63      -7.684 -10.367 -21.055  1.00  0.74           C  
ATOM    928  CG1 ILE A  63      -6.707 -11.195 -21.699  1.00  0.74           C  
ATOM    929  CG2 ILE A  63      -7.359  -8.885 -21.235  1.00  0.74           C  
ATOM    930  CD1 ILE A  63      -5.388 -11.020 -21.077  1.00  0.74           C  
ATOM    931  H   ILE A  63      -8.512 -12.664 -20.056  1.00  0.74           H  
ATOM    932  HA  ILE A  63      -6.678 -10.617 -19.205  1.00  0.74           H  
ATOM    933  HB  ILE A  63      -8.658 -10.595 -21.494  1.00  0.74           H  
ATOM    934 1HG1 ILE A  63      -7.005 -12.236 -21.638  1.00  0.74           H  
ATOM    935 2HG1 ILE A  63      -6.639 -10.911 -22.736  1.00  0.74           H  
ATOM    936 1HG2 ILE A  63      -7.344  -8.636 -22.286  1.00  0.74           H  
ATOM    937 2HG2 ILE A  63      -8.118  -8.282 -20.736  1.00  0.74           H  
ATOM    938 3HG2 ILE A  63      -6.385  -8.669 -20.801  1.00  0.74           H  
ATOM    939 1HD1 ILE A  63      -4.644 -11.623 -21.569  1.00  0.74           H  
ATOM    940 2HD1 ILE A  63      -5.126  -9.983 -21.146  1.00  0.74           H  
ATOM    941 3HD1 ILE A  63      -5.455 -11.311 -20.048  1.00  0.74           H  
ATOM    942  N   ALA A  64      -9.853  -9.951 -18.783  1.00  0.74           N  
ATOM    943  CA  ALA A  64     -10.715  -9.053 -18.044  1.00  0.74           C  
ATOM    944  C   ALA A  64     -10.290  -9.011 -16.572  1.00  0.74           C  
ATOM    945  O   ALA A  64     -10.318  -7.946 -15.939  1.00  0.74           O  
ATOM    946  CB  ALA A  64     -12.156  -9.500 -18.177  1.00  0.74           C  
ATOM    947  H   ALA A  64     -10.254 -10.752 -19.277  1.00  0.74           H  
ATOM    948  HA  ALA A  64     -10.607  -8.052 -18.460  1.00  0.74           H  
ATOM    949 1HB  ALA A  64     -12.803  -8.814 -17.637  1.00  0.74           H  
ATOM    950 2HB  ALA A  64     -12.434  -9.514 -19.232  1.00  0.74           H  
ATOM    951 3HB  ALA A  64     -12.265 -10.500 -17.765  1.00  0.74           H  
ATOM    952  N   LEU A  65      -9.869 -10.161 -16.023  1.00  0.74           N  
ATOM    953  CA  LEU A  65      -9.448 -10.192 -14.627  1.00  0.74           C  
ATOM    954  C   LEU A  65      -8.158  -9.414 -14.429  1.00  0.74           C  
ATOM    955  O   LEU A  65      -8.027  -8.633 -13.486  1.00  0.74           O  
ATOM    956  CB  LEU A  65      -9.201 -11.620 -14.175  1.00  0.74           C  
ATOM    957  CG  LEU A  65     -10.385 -12.494 -14.136  1.00  0.74           C  
ATOM    958  CD1 LEU A  65      -9.927 -13.862 -13.762  1.00  0.74           C  
ATOM    959  CD2 LEU A  65     -11.423 -11.924 -13.207  1.00  0.74           C  
ATOM    960  H   LEU A  65      -9.886 -11.020 -16.576  1.00  0.74           H  
ATOM    961  HA  LEU A  65     -10.229  -9.746 -14.016  1.00  0.74           H  
ATOM    962 1HB  LEU A  65      -8.486 -12.075 -14.845  1.00  0.74           H  
ATOM    963 2HB  LEU A  65      -8.765 -11.599 -13.181  1.00  0.74           H  
ATOM    964  HG  LEU A  65     -10.814 -12.559 -15.115  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65     -10.785 -14.491 -13.773  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65      -9.196 -14.223 -14.485  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65      -9.480 -13.845 -12.774  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65     -12.297 -12.574 -13.193  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65     -11.027 -11.843 -12.231  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65     -11.712 -10.933 -13.558  1.00  0.74           H  
ATOM    971  N   MET A  66      -7.224  -9.583 -15.353  1.00  0.74           N  
ATOM    972  CA  MET A  66      -5.952  -8.890 -15.273  1.00  0.74           C  
ATOM    973  C   MET A  66      -6.151  -7.395 -15.342  1.00  0.74           C  
ATOM    974  O   MET A  66      -5.581  -6.631 -14.554  1.00  0.74           O  
ATOM    975  CB  MET A  66      -5.080  -9.375 -16.398  1.00  0.74           C  
ATOM    976  CG  MET A  66      -4.642 -10.762 -16.206  1.00  0.74           C  
ATOM    977  SD  MET A  66      -3.944 -11.379 -17.643  1.00  0.74           S  
ATOM    978  CE  MET A  66      -2.630 -10.285 -17.666  1.00  0.74           C  
ATOM    979  H   MET A  66      -7.390 -10.247 -16.113  1.00  0.74           H  
ATOM    980  HA  MET A  66      -5.483  -9.129 -14.323  1.00  0.74           H  
ATOM    981 1HB  MET A  66      -5.627  -9.317 -17.337  1.00  0.74           H  
ATOM    982 2HB  MET A  66      -4.204  -8.738 -16.483  1.00  0.74           H  
ATOM    983 1HG  MET A  66      -3.917 -10.817 -15.404  1.00  0.74           H  
ATOM    984 2HG  MET A  66      -5.500 -11.353 -15.945  1.00  0.74           H  
ATOM    985 1HE  MET A  66      -2.118 -10.436 -18.561  1.00  0.74           H  
ATOM    986 2HE  MET A  66      -2.997  -9.284 -17.636  1.00  0.74           H  
ATOM    987 3HE  MET A  66      -1.985 -10.451 -16.814  1.00  0.74           H  
ATOM    988  N   GLN A  67      -7.001  -6.963 -16.268  1.00  0.75           N  
ATOM    989  CA  GLN A  67      -7.257  -5.547 -16.399  1.00  0.75           C  
ATOM    990  C   GLN A  67      -7.913  -5.041 -15.106  1.00  0.75           C  
ATOM    991  O   GLN A  67      -7.532  -3.993 -14.586  1.00  0.75           O  
ATOM    992  CB  GLN A  67      -8.116  -5.269 -17.631  1.00  0.75           C  
ATOM    993  CG  GLN A  67      -8.262  -3.800 -17.964  1.00  0.75           C  
ATOM    994  CD  GLN A  67      -9.055  -3.561 -19.237  1.00  0.75           C  
ATOM    995  OE1 GLN A  67     -10.248  -3.884 -19.319  1.00  0.75           O  
ATOM    996  NE2 GLN A  67      -8.391  -3.017 -20.257  1.00  0.75           N  
ATOM    997  H   GLN A  67      -7.456  -7.625 -16.899  1.00  0.75           H  
ATOM    998  HA  GLN A  67      -6.305  -5.031 -16.524  1.00  0.75           H  
ATOM    999 1HB  GLN A  67      -7.684  -5.778 -18.496  1.00  0.75           H  
ATOM   1000 2HB  GLN A  67      -9.113  -5.690 -17.475  1.00  0.75           H  
ATOM   1001 1HG  GLN A  67      -8.777  -3.304 -17.141  1.00  0.75           H  
ATOM   1002 2HG  GLN A  67      -7.266  -3.370 -18.098  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  67      -8.859  -2.847 -21.123  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  67      -7.392  -2.791 -20.182  1.00  0.75           H  
ATOM   1005  N   SER A  68      -8.848  -5.828 -14.541  1.00  0.76           N  
ATOM   1006  CA  SER A  68      -9.548  -5.480 -13.300  1.00  0.76           C  
ATOM   1007  C   SER A  68      -8.558  -5.339 -12.135  1.00  0.76           C  
ATOM   1008  O   SER A  68      -8.730  -4.477 -11.271  1.00  0.76           O  
ATOM   1009  CB  SER A  68     -10.614  -6.515 -12.975  1.00  0.76           C  
ATOM   1010  OG  SER A  68     -11.620  -6.530 -13.960  1.00  0.76           O  
ATOM   1011  H   SER A  68      -9.130  -6.688 -15.010  1.00  0.76           H  
ATOM   1012  HA  SER A  68     -10.040  -4.519 -13.445  1.00  0.76           H  
ATOM   1013 1HB  SER A  68     -10.164  -7.496 -12.898  1.00  0.76           H  
ATOM   1014 2HB  SER A  68     -11.053  -6.284 -12.008  1.00  0.76           H  
ATOM   1015  HG  SER A  68     -11.187  -6.889 -14.772  1.00  0.76           H  
ATOM   1016  N   LEU A  69      -7.497  -6.162 -12.138  1.00  0.76           N  
ATOM   1017  CA  LEU A  69      -6.435  -6.104 -11.130  1.00  0.76           C  
ATOM   1018  C   LEU A  69      -5.535  -4.869 -11.295  1.00  0.76           C  
ATOM   1019  O   LEU A  69      -4.697  -4.591 -10.442  1.00  0.76           O  
ATOM   1020  CB  LEU A  69      -5.490  -7.320 -11.195  1.00  0.76           C  
ATOM   1021  CG  LEU A  69      -5.913  -8.707 -10.777  1.00  0.76           C  
ATOM   1022  CD1 LEU A  69      -4.767  -9.650 -11.134  1.00  0.76           C  
ATOM   1023  CD2 LEU A  69      -6.149  -8.744  -9.292  1.00  0.76           C  
ATOM   1024  H   LEU A  69      -7.447  -6.880 -12.859  1.00  0.76           H  
ATOM   1025  HA  LEU A  69      -6.900  -6.079 -10.154  1.00  0.76           H  
ATOM   1026 1HB  LEU A  69      -5.236  -7.429 -12.231  1.00  0.76           H  
ATOM   1027 2HB  LEU A  69      -4.586  -7.075 -10.638  1.00  0.76           H  
ATOM   1028  HG  LEU A  69      -6.814  -9.016 -11.306  1.00  0.76           H  
ATOM   1029 1HD1 LEU A  69      -5.013 -10.647 -10.836  1.00  0.76           H  
ATOM   1030 2HD1 LEU A  69      -4.592  -9.622 -12.204  1.00  0.76           H  
ATOM   1031 3HD1 LEU A  69      -3.869  -9.334 -10.615  1.00  0.76           H  
ATOM   1032 1HD2 LEU A  69      -6.415  -9.748  -9.000  1.00  0.76           H  
ATOM   1033 2HD2 LEU A  69      -5.247  -8.443  -8.756  1.00  0.76           H  
ATOM   1034 3HD2 LEU A  69      -6.959  -8.072  -9.041  1.00  0.76           H  
ATOM   1035  N   GLY A  70      -5.635  -4.167 -12.423  1.00  0.76           N  
ATOM   1036  CA  GLY A  70      -4.764  -3.035 -12.688  1.00  0.76           C  
ATOM   1037  C   GLY A  70      -3.426  -3.472 -13.288  1.00  0.76           C  
ATOM   1038  O   GLY A  70      -2.505  -2.661 -13.431  1.00  0.76           O  
ATOM   1039  H   GLY A  70      -6.347  -4.384 -13.116  1.00  0.76           H  
ATOM   1040 1HA  GLY A  70      -5.268  -2.358 -13.379  1.00  0.76           H  
ATOM   1041 2HA  GLY A  70      -4.593  -2.484 -11.764  1.00  0.76           H  
ATOM   1042  N   VAL A  71      -3.321  -4.749 -13.663  1.00  0.74           N  
ATOM   1043  CA  VAL A  71      -2.087  -5.300 -14.209  1.00  0.74           C  
ATOM   1044  C   VAL A  71      -1.632  -4.611 -15.467  1.00  0.74           C  
ATOM   1045  O   VAL A  71      -2.425  -4.345 -16.367  1.00  0.74           O  
ATOM   1046  CB  VAL A  71      -2.279  -6.807 -14.455  1.00  0.74           C  
ATOM   1047  CG1 VAL A  71      -1.177  -7.377 -15.255  1.00  0.74           C  
ATOM   1048  CG2 VAL A  71      -2.336  -7.501 -13.113  1.00  0.74           C  
ATOM   1049  H   VAL A  71      -4.137  -5.359 -13.596  1.00  0.74           H  
ATOM   1050  HA  VAL A  71      -1.305  -5.182 -13.456  1.00  0.74           H  
ATOM   1051  HB  VAL A  71      -3.197  -6.970 -14.994  1.00  0.74           H  
ATOM   1052 1HG1 VAL A  71      -1.336  -8.439 -15.403  1.00  0.74           H  
ATOM   1053 2HG1 VAL A  71      -1.162  -6.889 -16.219  1.00  0.74           H  
ATOM   1054 3HG1 VAL A  71      -0.261  -7.223 -14.782  1.00  0.74           H  
ATOM   1055 1HG2 VAL A  71      -2.495  -8.568 -13.259  1.00  0.74           H  
ATOM   1056 2HG2 VAL A  71      -1.420  -7.341 -12.572  1.00  0.74           H  
ATOM   1057 3HG2 VAL A  71      -3.131  -7.084 -12.556  1.00  0.74           H  
ATOM   1058  N   ARG A  72      -0.339  -4.280 -15.513  1.00  0.73           N  
ATOM   1059  CA  ARG A  72       0.210  -3.604 -16.674  1.00  0.73           C  
ATOM   1060  C   ARG A  72       1.238  -4.471 -17.355  1.00  0.73           C  
ATOM   1061  O   ARG A  72       1.937  -4.019 -18.262  1.00  0.73           O  
ATOM   1062  CB  ARG A  72       0.833  -2.265 -16.323  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      -0.139  -1.264 -15.704  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      -1.328  -0.919 -16.613  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      -0.955  -0.274 -17.871  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      -0.736   1.052 -18.021  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      -0.847   1.876 -16.989  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      -0.413   1.543 -19.210  1.00  0.73           N  
ATOM   1069  H   ARG A  72       0.284  -4.524 -14.739  1.00  0.73           H  
ATOM   1070  HA  ARG A  72      -0.598  -3.415 -17.381  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72       1.650  -2.419 -15.612  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72       1.257  -1.813 -17.220  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      -0.535  -1.686 -14.785  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72       0.384  -0.336 -15.475  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      -1.861  -1.836 -16.858  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      -2.002  -0.256 -16.079  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      -0.908  -0.871 -18.713  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      -1.117   1.534 -16.051  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      -0.685   2.862 -17.117  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      -0.316   0.934 -20.012  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      -0.254   2.531 -19.317  1.00  0.73           H  
ATOM   1082  N   ALA A  73       1.329  -5.724 -16.924  1.00  0.71           N  
ATOM   1083  CA  ALA A  73       2.242  -6.660 -17.546  1.00  0.71           C  
ATOM   1084  C   ALA A  73       1.818  -8.118 -17.375  1.00  0.71           C  
ATOM   1085  O   ALA A  73       1.280  -8.525 -16.336  1.00  0.71           O  
ATOM   1086  CB  ALA A  73       3.630  -6.477 -16.996  1.00  0.71           C  
ATOM   1087  H   ALA A  73       0.744  -6.022 -16.160  1.00  0.71           H  
ATOM   1088  HA  ALA A  73       2.240  -6.439 -18.593  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73       4.284  -7.155 -17.506  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73       3.955  -5.454 -17.164  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73       3.634  -6.690 -15.928  1.00  0.71           H  
ATOM   1092  N   TYR A  74       2.128  -8.921 -18.391  1.00  0.69           N  
ATOM   1093  CA  TYR A  74       1.822 -10.348 -18.323  1.00  0.69           C  
ATOM   1094  C   TYR A  74       2.975 -11.188 -18.816  1.00  0.69           C  
ATOM   1095  O   TYR A  74       3.338 -11.117 -19.992  1.00  0.69           O  
ATOM   1096  CB  TYR A  74       0.594 -10.667 -19.170  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      -0.017 -12.077 -18.935  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74       0.171 -12.662 -17.747  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      -0.825 -12.708 -19.866  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      -0.410 -13.852 -17.443  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      -1.425 -13.899 -19.582  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      -1.222 -14.471 -18.362  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      -1.831 -15.651 -18.041  1.00  0.69           O  
ATOM   1104  H   TYR A  74       2.574  -8.511 -19.214  1.00  0.69           H  
ATOM   1105  HA  TYR A  74       1.631 -10.619 -17.286  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      -0.133  -9.915 -18.994  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74       0.868 -10.598 -20.216  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74       0.779 -12.166 -17.031  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      -1.002 -12.270 -20.790  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      -0.242 -14.291 -16.464  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      -2.072 -14.381 -20.314  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      -1.473 -15.967 -17.194  1.00  0.69           H  
ATOM   1113  N   ARG A  75       3.552 -11.976 -17.920  1.00  0.67           N  
ATOM   1114  CA  ARG A  75       4.677 -12.824 -18.277  1.00  0.67           C  
ATOM   1115  C   ARG A  75       4.173 -14.209 -18.633  1.00  0.67           C  
ATOM   1116  O   ARG A  75       3.592 -14.875 -17.786  1.00  0.67           O  
ATOM   1117  CB  ARG A  75       5.677 -12.847 -17.130  1.00  0.67           C  
ATOM   1118  CG  ARG A  75       6.954 -13.606 -17.354  1.00  0.67           C  
ATOM   1119  CD  ARG A  75       7.856 -13.475 -16.157  1.00  0.67           C  
ATOM   1120  NE  ARG A  75       8.290 -12.085 -15.956  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75       9.339 -11.516 -16.587  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      10.049 -12.213 -17.438  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75       9.665 -10.262 -16.353  1.00  0.67           N  
ATOM   1124  H   ARG A  75       3.182 -11.995 -16.968  1.00  0.67           H  
ATOM   1125  HA  ARG A  75       5.160 -12.419 -19.145  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75       5.960 -11.824 -16.893  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75       5.211 -13.254 -16.249  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75       6.730 -14.664 -17.513  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75       7.468 -13.208 -18.234  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75       7.324 -13.801 -15.260  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75       8.743 -14.096 -16.296  1.00  0.67           H  
ATOM   1132  HE  ARG A  75       7.761 -11.511 -15.306  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75       9.813 -13.180 -17.625  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      10.830 -11.777 -17.903  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75       9.126  -9.709 -15.701  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      10.452  -9.854 -16.832  1.00  0.67           H  
ATOM   1137  N   PHE A  76       4.375 -14.641 -19.879  1.00  0.66           N  
ATOM   1138  CA  PHE A  76       3.805 -15.926 -20.291  1.00  0.66           C  
ATOM   1139  C   PHE A  76       4.837 -16.836 -20.966  1.00  0.66           C  
ATOM   1140  O   PHE A  76       5.513 -16.420 -21.921  1.00  0.66           O  
ATOM   1141  CB  PHE A  76       2.627 -15.722 -21.245  1.00  0.66           C  
ATOM   1142  CG  PHE A  76       1.736 -16.932 -21.399  1.00  0.66           C  
ATOM   1143  CD1 PHE A  76       0.558 -16.940 -20.700  1.00  0.66           C  
ATOM   1144  CD2 PHE A  76       2.042 -18.034 -22.168  1.00  0.66           C  
ATOM   1145  CE1 PHE A  76      -0.305 -17.983 -20.760  1.00  0.66           C  
ATOM   1146  CE2 PHE A  76       1.161 -19.103 -22.220  1.00  0.66           C  
ATOM   1147  CZ  PHE A  76      -0.009 -19.072 -21.524  1.00  0.66           C  
ATOM   1148  H   PHE A  76       4.885 -14.043 -20.535  1.00  0.66           H  
ATOM   1149  HA  PHE A  76       3.430 -16.423 -19.407  1.00  0.66           H  
ATOM   1150 1HB  PHE A  76       2.014 -14.893 -20.887  1.00  0.66           H  
ATOM   1151 2HB  PHE A  76       3.004 -15.449 -22.228  1.00  0.66           H  
ATOM   1152  HD1 PHE A  76       0.319 -16.081 -20.087  1.00  0.66           H  
ATOM   1153  HD2 PHE A  76       2.976 -18.063 -22.725  1.00  0.66           H  
ATOM   1154  HE1 PHE A  76      -1.231 -17.940 -20.191  1.00  0.66           H  
ATOM   1155  HE2 PHE A  76       1.393 -19.972 -22.816  1.00  0.66           H  
ATOM   1156  HZ  PHE A  76      -0.700 -19.915 -21.577  1.00  0.66           H  
ATOM   1157  N   SER A  77       4.972 -18.067 -20.476  1.00  0.65           N  
ATOM   1158  CA  SER A  77       5.922 -19.016 -21.072  1.00  0.65           C  
ATOM   1159  C   SER A  77       5.313 -19.807 -22.210  1.00  0.65           C  
ATOM   1160  O   SER A  77       4.391 -20.593 -22.001  1.00  0.65           O  
ATOM   1161  CB  SER A  77       6.434 -20.013 -20.075  1.00  0.65           C  
ATOM   1162  OG  SER A  77       7.273 -20.945 -20.693  1.00  0.65           O  
ATOM   1163  H   SER A  77       4.390 -18.331 -19.676  1.00  0.65           H  
ATOM   1164  HA  SER A  77       6.760 -18.456 -21.467  1.00  0.65           H  
ATOM   1165 1HB  SER A  77       6.958 -19.511 -19.261  1.00  0.65           H  
ATOM   1166 2HB  SER A  77       5.617 -20.534 -19.667  1.00  0.65           H  
ATOM   1167  HG  SER A  77       6.925 -21.052 -21.597  1.00  0.65           H  
ATOM   1168  N   VAL A  78       5.854 -19.608 -23.406  1.00  0.64           N  
ATOM   1169  CA  VAL A  78       5.380 -20.244 -24.636  1.00  0.64           C  
ATOM   1170  C   VAL A  78       5.662 -21.738 -24.610  1.00  0.64           C  
ATOM   1171  O   VAL A  78       6.751 -22.153 -24.223  1.00  0.64           O  
ATOM   1172  CB  VAL A  78       6.084 -19.603 -25.856  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78       5.733 -20.335 -27.153  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78       5.660 -18.187 -25.958  1.00  0.64           C  
ATOM   1175  H   VAL A  78       6.647 -18.968 -23.455  1.00  0.64           H  
ATOM   1176  HA  VAL A  78       4.307 -20.088 -24.718  1.00  0.64           H  
ATOM   1177  HB  VAL A  78       7.168 -19.659 -25.717  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78       6.245 -19.860 -27.987  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78       6.040 -21.377 -27.091  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78       4.681 -20.289 -27.313  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78       6.160 -17.736 -26.803  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78       4.587 -18.134 -26.098  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78       5.937 -17.676 -25.037  1.00  0.64           H  
ATOM   1184  N   ALA A  79       4.689 -22.569 -24.977  1.00  0.63           N  
ATOM   1185  CA  ALA A  79       4.978 -24.000 -24.966  1.00  0.63           C  
ATOM   1186  C   ALA A  79       5.754 -24.413 -26.201  1.00  0.63           C  
ATOM   1187  O   ALA A  79       5.212 -24.445 -27.311  1.00  0.63           O  
ATOM   1188  CB  ALA A  79       3.709 -24.813 -24.908  1.00  0.63           C  
ATOM   1189  H   ALA A  79       3.775 -22.228 -25.266  1.00  0.63           H  
ATOM   1190  HA  ALA A  79       5.586 -24.226 -24.090  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79       3.958 -25.867 -24.897  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79       3.157 -24.572 -24.023  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79       3.109 -24.593 -25.765  1.00  0.63           H  
ATOM   1194  N   TRP A  80       7.011 -24.785 -26.003  1.00  0.62           N  
ATOM   1195  CA  TRP A  80       7.857 -25.199 -27.105  1.00  0.62           C  
ATOM   1196  C   TRP A  80       7.119 -26.230 -27.990  1.00  0.62           C  
ATOM   1197  O   TRP A  80       7.007 -25.979 -29.183  1.00  0.62           O  
ATOM   1198  CB  TRP A  80       9.269 -25.587 -26.589  1.00  0.62           C  
ATOM   1199  CG  TRP A  80      10.298 -26.074 -27.596  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80      10.086 -26.533 -28.841  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80      11.740 -26.181 -27.372  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80      11.304 -26.937 -29.420  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80      12.302 -26.722 -28.530  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80      12.578 -25.876 -26.293  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80      13.656 -26.977 -28.638  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80      13.942 -26.133 -26.407  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80      14.464 -26.674 -27.548  1.00  0.62           C  
ATOM   1208  H   TRP A  80       7.392 -24.737 -25.066  1.00  0.62           H  
ATOM   1209  HA  TRP A  80       8.012 -24.334 -27.730  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80       9.700 -24.683 -26.157  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80       9.228 -26.269 -25.785  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80       9.108 -26.602 -29.298  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80      11.468 -27.362 -30.356  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80      12.171 -25.455 -25.384  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80      14.084 -27.405 -29.538  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80      14.586 -25.898 -25.559  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80      15.541 -26.868 -27.603  1.00  0.62           H  
ATOM   1218  N   PRO A  81       6.528 -27.337 -27.456  1.00  0.61           N  
ATOM   1219  CA  PRO A  81       5.761 -28.350 -28.172  1.00  0.61           C  
ATOM   1220  C   PRO A  81       4.543 -27.824 -28.929  1.00  0.61           C  
ATOM   1221  O   PRO A  81       3.972 -28.541 -29.745  1.00  0.61           O  
ATOM   1222  CB  PRO A  81       5.285 -29.271 -27.058  1.00  0.61           C  
ATOM   1223  CG  PRO A  81       6.251 -29.072 -25.957  1.00  0.61           C  
ATOM   1224  CD  PRO A  81       6.640 -27.654 -26.019  1.00  0.61           C  
ATOM   1225  HA  PRO A  81       6.441 -28.884 -28.857  1.00  0.61           H  
ATOM   1226 1HB  PRO A  81       4.267 -29.024 -26.762  1.00  0.61           H  
ATOM   1227 2HB  PRO A  81       5.273 -30.310 -27.412  1.00  0.61           H  
ATOM   1228 1HG  PRO A  81       5.762 -29.278 -25.008  1.00  0.61           H  
ATOM   1229 2HG  PRO A  81       7.086 -29.742 -26.028  1.00  0.61           H  
ATOM   1230 1HD  PRO A  81       5.943 -27.090 -25.406  1.00  0.61           H  
ATOM   1231 2HD  PRO A  81       7.628 -27.604 -25.669  1.00  0.61           H  
ATOM   1232  N   ARG A  82       4.034 -26.641 -28.567  1.00  0.61           N  
ATOM   1233  CA  ARG A  82       2.863 -26.095 -29.247  1.00  0.61           C  
ATOM   1234  C   ARG A  82       3.302 -25.439 -30.540  1.00  0.61           C  
ATOM   1235  O   ARG A  82       2.521 -25.311 -31.482  1.00  0.61           O  
ATOM   1236  CB  ARG A  82       2.088 -25.116 -28.378  1.00  0.61           C  
ATOM   1237  CG  ARG A  82       0.784 -24.631 -28.990  1.00  0.61           C  
ATOM   1238  CD  ARG A  82      -0.057 -23.815 -28.033  1.00  0.61           C  
ATOM   1239  NE  ARG A  82      -1.234 -23.259 -28.700  1.00  0.61           N  
ATOM   1240  CZ  ARG A  82      -2.459 -23.838 -28.780  1.00  0.61           C  
ATOM   1241  NH1 ARG A  82      -2.741 -24.971 -28.205  1.00  0.61           N  
ATOM   1242  NH2 ARG A  82      -3.418 -23.265 -29.454  1.00  0.61           N  
ATOM   1243  H   ARG A  82       4.492 -26.049 -27.882  1.00  0.61           H  
ATOM   1244  HA  ARG A  82       2.190 -26.910 -29.501  1.00  0.61           H  
ATOM   1245 1HB  ARG A  82       1.850 -25.585 -27.429  1.00  0.61           H  
ATOM   1246 2HB  ARG A  82       2.709 -24.240 -28.176  1.00  0.61           H  
ATOM   1247 1HG  ARG A  82       1.030 -24.004 -29.834  1.00  0.61           H  
ATOM   1248 2HG  ARG A  82       0.197 -25.489 -29.330  1.00  0.61           H  
ATOM   1249 1HD  ARG A  82      -0.397 -24.448 -27.210  1.00  0.61           H  
ATOM   1250 2HD  ARG A  82       0.518 -23.005 -27.630  1.00  0.61           H  
ATOM   1251  HE  ARG A  82      -1.114 -22.373 -29.174  1.00  0.61           H  
ATOM   1252 1HH1 ARG A  82      -2.050 -25.471 -27.666  1.00  0.61           H  
ATOM   1253 2HH1 ARG A  82      -3.703 -25.335 -28.332  1.00  0.61           H  
ATOM   1254 1HH2 ARG A  82      -3.258 -22.402 -29.940  1.00  0.61           H  
ATOM   1255 2HH2 ARG A  82      -4.333 -23.738 -29.501  1.00  0.61           H  
ATOM   1256  N   ILE A  83       4.549 -24.968 -30.545  1.00  0.62           N  
ATOM   1257  CA  ILE A  83       5.130 -24.285 -31.691  1.00  0.62           C  
ATOM   1258  C   ILE A  83       5.872 -25.302 -32.563  1.00  0.62           C  
ATOM   1259  O   ILE A  83       5.764 -25.311 -33.786  1.00  0.62           O  
ATOM   1260  CB  ILE A  83       6.112 -23.204 -31.215  1.00  0.62           C  
ATOM   1261  CG1 ILE A  83       5.397 -22.249 -30.274  1.00  0.62           C  
ATOM   1262  CG2 ILE A  83       6.733 -22.437 -32.404  1.00  0.62           C  
ATOM   1263  CD1 ILE A  83       4.187 -21.662 -30.851  1.00  0.62           C  
ATOM   1264  H   ILE A  83       5.132 -25.104 -29.713  1.00  0.62           H  
ATOM   1265  HA  ILE A  83       4.336 -23.824 -32.277  1.00  0.62           H  
ATOM   1266  HB  ILE A  83       6.905 -23.689 -30.649  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  83       5.134 -22.775 -29.352  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  83       6.077 -21.436 -30.027  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  83       7.436 -21.690 -32.027  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  83       7.254 -23.124 -33.054  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  83       5.949 -21.946 -32.963  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  83       3.758 -20.990 -30.148  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  83       4.438 -21.142 -31.736  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  83       3.480 -22.446 -31.087  1.00  0.62           H  
ATOM   1275  N   LEU A  84       6.631 -26.169 -31.912  1.00  0.63           N  
ATOM   1276  CA  LEU A  84       7.424 -27.204 -32.550  1.00  0.63           C  
ATOM   1277  C   LEU A  84       7.127 -28.568 -31.914  1.00  0.63           C  
ATOM   1278  O   LEU A  84       7.917 -29.050 -31.106  1.00  0.63           O  
ATOM   1279  CB  LEU A  84       8.910 -26.886 -32.418  1.00  0.63           C  
ATOM   1280  CG  LEU A  84       9.390 -25.629 -33.117  1.00  0.63           C  
ATOM   1281  CD1 LEU A  84      10.794 -25.292 -32.677  1.00  0.63           C  
ATOM   1282  CD2 LEU A  84       9.353 -25.885 -34.594  1.00  0.63           C  
ATOM   1283  H   LEU A  84       6.665 -26.105 -30.904  1.00  0.63           H  
ATOM   1284  HA  LEU A  84       7.205 -27.212 -33.610  1.00  0.63           H  
ATOM   1285 1HB  LEU A  84       9.145 -26.795 -31.400  1.00  0.63           H  
ATOM   1286 2HB  LEU A  84       9.480 -27.719 -32.825  1.00  0.63           H  
ATOM   1287  HG  LEU A  84       8.753 -24.803 -32.867  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  84      11.136 -24.391 -33.185  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  84      10.795 -25.129 -31.606  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  84      11.462 -26.119 -32.917  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  84       9.690 -25.012 -35.131  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  84      10.006 -26.726 -34.834  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  84       8.343 -26.129 -34.884  1.00  0.63           H  
ATOM   1294  N   PRO A  85       5.998 -29.226 -32.233  1.00  0.66           N  
ATOM   1295  CA  PRO A  85       5.539 -30.470 -31.615  1.00  0.66           C  
ATOM   1296  C   PRO A  85       6.493 -31.637 -31.840  1.00  0.66           C  
ATOM   1297  O   PRO A  85       6.509 -32.606 -31.081  1.00  0.66           O  
ATOM   1298  CB  PRO A  85       4.195 -30.697 -32.312  1.00  0.66           C  
ATOM   1299  CG  PRO A  85       4.286 -29.949 -33.614  1.00  0.66           C  
ATOM   1300  CD  PRO A  85       5.117 -28.733 -33.308  1.00  0.66           C  
ATOM   1301  HA  PRO A  85       5.401 -30.312 -30.542  1.00  0.66           H  
ATOM   1302 1HB  PRO A  85       4.001 -31.771 -32.434  1.00  0.66           H  
ATOM   1303 2HB  PRO A  85       3.388 -30.288 -31.709  1.00  0.66           H  
ATOM   1304 1HG  PRO A  85       4.727 -30.585 -34.397  1.00  0.66           H  
ATOM   1305 2HG  PRO A  85       3.273 -29.678 -33.953  1.00  0.66           H  
ATOM   1306 1HD  PRO A  85       5.656 -28.471 -34.221  1.00  0.66           H  
ATOM   1307 2HD  PRO A  85       4.481 -27.909 -32.939  1.00  0.66           H  
ATOM   1308  N   GLU A  86       7.308 -31.518 -32.877  1.00  0.69           N  
ATOM   1309  CA  GLU A  86       8.308 -32.510 -33.235  1.00  0.69           C  
ATOM   1310  C   GLU A  86       9.670 -32.121 -32.668  1.00  0.69           C  
ATOM   1311  O   GLU A  86      10.696 -32.735 -32.972  1.00  0.69           O  
ATOM   1312  CB  GLU A  86       8.384 -32.622 -34.742  1.00  0.69           C  
ATOM   1313  CG  GLU A  86       7.098 -33.133 -35.403  1.00  0.69           C  
ATOM   1314  CD  GLU A  86       7.140 -33.111 -36.927  1.00  0.69           C  
ATOM   1315  OE1 GLU A  86       8.118 -32.658 -37.479  1.00  0.69           O  
ATOM   1316  OE2 GLU A  86       6.186 -33.538 -37.531  1.00  0.69           O  
ATOM   1317  H   GLU A  86       7.226 -30.702 -33.462  1.00  0.69           H  
ATOM   1318  HA  GLU A  86       8.017 -33.472 -32.814  1.00  0.69           H  
ATOM   1319 1HB  GLU A  86       8.578 -31.640 -35.142  1.00  0.69           H  
ATOM   1320 2HB  GLU A  86       9.210 -33.272 -35.027  1.00  0.69           H  
ATOM   1321 1HG  GLU A  86       6.917 -34.155 -35.072  1.00  0.69           H  
ATOM   1322 2HG  GLU A  86       6.265 -32.521 -35.061  1.00  0.69           H  
ATOM   1323  N   GLY A  87       9.708 -31.021 -31.926  1.00  0.71           N  
ATOM   1324  CA  GLY A  87      10.923 -30.516 -31.317  1.00  0.71           C  
ATOM   1325  C   GLY A  87      11.788 -29.701 -32.256  1.00  0.71           C  
ATOM   1326  O   GLY A  87      12.038 -28.514 -32.026  1.00  0.71           O  
ATOM   1327  H   GLY A  87       8.851 -30.522 -31.715  1.00  0.71           H  
ATOM   1328 1HA  GLY A  87      10.651 -29.900 -30.474  1.00  0.71           H  
ATOM   1329 2HA  GLY A  87      11.492 -31.353 -30.933  1.00  0.71           H  
ATOM   1330  N   ARG A  88      12.257 -30.364 -33.306  1.00  0.73           N  
ATOM   1331  CA  ARG A  88      13.125 -29.770 -34.319  1.00  0.73           C  
ATOM   1332  C   ARG A  88      12.489 -29.793 -35.703  1.00  0.73           C  
ATOM   1333  O   ARG A  88      13.181 -29.683 -36.716  1.00  0.73           O  
ATOM   1334  CB  ARG A  88      14.410 -30.549 -34.398  1.00  0.73           C  
ATOM   1335  CG  ARG A  88      15.178 -30.634 -33.114  1.00  0.73           C  
ATOM   1336  CD  ARG A  88      16.414 -31.365 -33.325  1.00  0.73           C  
ATOM   1337  NE  ARG A  88      17.098 -31.637 -32.109  1.00  0.73           N  
ATOM   1338  CZ  ARG A  88      18.296 -32.201 -32.055  1.00  0.73           C  
ATOM   1339  NH1 ARG A  88      18.930 -32.505 -33.161  1.00  0.73           N  
ATOM   1340  NH2 ARG A  88      18.863 -32.469 -30.907  1.00  0.73           N  
ATOM   1341  H   ARG A  88      11.981 -31.345 -33.378  1.00  0.73           H  
ATOM   1342  HA  ARG A  88      13.335 -28.736 -34.043  1.00  0.73           H  
ATOM   1343 1HB  ARG A  88      14.194 -31.566 -34.723  1.00  0.73           H  
ATOM   1344 2HB  ARG A  88      15.062 -30.096 -35.145  1.00  0.73           H  
ATOM   1345 1HG  ARG A  88      15.416 -29.631 -32.766  1.00  0.73           H  
ATOM   1346 2HG  ARG A  88      14.587 -31.155 -32.357  1.00  0.73           H  
ATOM   1347 1HD  ARG A  88      16.195 -32.315 -33.811  1.00  0.73           H  
ATOM   1348 2HD  ARG A  88      17.075 -30.777 -33.961  1.00  0.73           H  
ATOM   1349  HE  ARG A  88      16.638 -31.417 -31.241  1.00  0.73           H  
ATOM   1350 1HH1 ARG A  88      18.520 -32.309 -34.061  1.00  0.73           H  
ATOM   1351 2HH1 ARG A  88      19.860 -32.936 -33.091  1.00  0.73           H  
ATOM   1352 1HH2 ARG A  88      18.403 -32.247 -30.035  1.00  0.73           H  
ATOM   1353 2HH2 ARG A  88      19.803 -32.893 -30.931  1.00  0.73           H  
ATOM   1354  N   GLY A  89      11.185 -29.996 -35.746  1.00  0.74           N  
ATOM   1355  CA  GLY A  89      10.456 -30.103 -37.004  1.00  0.74           C  
ATOM   1356  C   GLY A  89       9.871 -28.779 -37.459  1.00  0.74           C  
ATOM   1357  O   GLY A  89      10.429 -27.713 -37.202  1.00  0.74           O  
ATOM   1358  H   GLY A  89      10.681 -30.075 -34.876  1.00  0.74           H  
ATOM   1359 1HA  GLY A  89      11.124 -30.486 -37.774  1.00  0.74           H  
ATOM   1360 2HA  GLY A  89       9.659 -30.833 -36.907  1.00  0.74           H  
ATOM   1361  N   ARG A  90       8.756 -28.854 -38.171  1.00  0.74           N  
ATOM   1362  CA  ARG A  90       8.136 -27.662 -38.729  1.00  0.74           C  
ATOM   1363  C   ARG A  90       7.436 -26.831 -37.668  1.00  0.74           C  
ATOM   1364  O   ARG A  90       6.947 -27.359 -36.666  1.00  0.74           O  
ATOM   1365  CB  ARG A  90       7.136 -28.030 -39.813  1.00  0.74           C  
ATOM   1366  CG  ARG A  90       7.753 -28.629 -41.078  1.00  0.74           C  
ATOM   1367  CD  ARG A  90       6.720 -28.999 -42.100  1.00  0.74           C  
ATOM   1368  NE  ARG A  90       5.876 -30.109 -41.671  1.00  0.74           N  
ATOM   1369  CZ  ARG A  90       4.787 -30.545 -42.340  1.00  0.74           C  
ATOM   1370  NH1 ARG A  90       4.426 -29.958 -43.461  1.00  0.74           N  
ATOM   1371  NH2 ARG A  90       4.085 -31.563 -41.872  1.00  0.74           N  
ATOM   1372  H   ARG A  90       8.338 -29.764 -38.338  1.00  0.74           H  
ATOM   1373  HA  ARG A  90       8.919 -27.049 -39.179  1.00  0.74           H  
ATOM   1374 1HB  ARG A  90       6.428 -28.757 -39.417  1.00  0.74           H  
ATOM   1375 2HB  ARG A  90       6.566 -27.143 -40.099  1.00  0.74           H  
ATOM   1376 1HG  ARG A  90       8.431 -27.903 -41.527  1.00  0.74           H  
ATOM   1377 2HG  ARG A  90       8.311 -29.529 -40.815  1.00  0.74           H  
ATOM   1378 1HD  ARG A  90       6.078 -28.139 -42.289  1.00  0.74           H  
ATOM   1379 2HD  ARG A  90       7.215 -29.288 -43.027  1.00  0.74           H  
ATOM   1380  HE  ARG A  90       6.124 -30.588 -40.812  1.00  0.74           H  
ATOM   1381 1HH1 ARG A  90       4.962 -29.181 -43.820  1.00  0.74           H  
ATOM   1382 2HH1 ARG A  90       3.612 -30.284 -43.962  1.00  0.74           H  
ATOM   1383 1HH2 ARG A  90       4.363 -32.016 -41.009  1.00  0.74           H  
ATOM   1384 2HH2 ARG A  90       3.272 -31.888 -42.374  1.00  0.74           H  
ATOM   1385  N   ILE A  91       7.368 -25.530 -37.920  1.00  0.74           N  
ATOM   1386  CA  ILE A  91       6.674 -24.596 -37.046  1.00  0.74           C  
ATOM   1387  C   ILE A  91       5.180 -24.676 -37.251  1.00  0.74           C  
ATOM   1388  O   ILE A  91       4.707 -24.622 -38.384  1.00  0.74           O  
ATOM   1389  CB  ILE A  91       7.127 -23.156 -37.320  1.00  0.74           C  
ATOM   1390  CG1 ILE A  91       8.596 -22.992 -37.009  1.00  0.74           C  
ATOM   1391  CG2 ILE A  91       6.327 -22.206 -36.491  1.00  0.74           C  
ATOM   1392  CD1 ILE A  91       9.159 -21.700 -37.527  1.00  0.74           C  
ATOM   1393  H   ILE A  91       7.810 -25.173 -38.752  1.00  0.74           H  
ATOM   1394  HA  ILE A  91       6.887 -24.846 -36.011  1.00  0.74           H  
ATOM   1395  HB  ILE A  91       6.982 -22.921 -38.375  1.00  0.74           H  
ATOM   1396 1HG1 ILE A  91       8.728 -23.011 -35.928  1.00  0.74           H  
ATOM   1397 2HG1 ILE A  91       9.154 -23.821 -37.444  1.00  0.74           H  
ATOM   1398 1HG2 ILE A  91       6.669 -21.210 -36.715  1.00  0.74           H  
ATOM   1399 2HG2 ILE A  91       5.270 -22.291 -36.730  1.00  0.74           H  
ATOM   1400 3HG2 ILE A  91       6.478 -22.424 -35.436  1.00  0.74           H  
ATOM   1401 1HD1 ILE A  91      10.216 -21.634 -37.268  1.00  0.74           H  
ATOM   1402 2HD1 ILE A  91       9.050 -21.669 -38.611  1.00  0.74           H  
ATOM   1403 3HD1 ILE A  91       8.622 -20.863 -37.090  1.00  0.74           H  
ATOM   1404  N   ASN A  92       4.451 -24.817 -36.153  1.00  0.74           N  
ATOM   1405  CA  ASN A  92       3.007 -24.879 -36.140  1.00  0.74           C  
ATOM   1406  C   ASN A  92       2.445 -23.449 -36.131  1.00  0.74           C  
ATOM   1407  O   ASN A  92       2.522 -22.776 -35.098  1.00  0.74           O  
ATOM   1408  CB  ASN A  92       2.538 -25.656 -34.915  1.00  0.74           C  
ATOM   1409  CG  ASN A  92       1.032 -25.818 -34.837  1.00  0.74           C  
ATOM   1410  OD1 ASN A  92       0.279 -24.958 -35.328  1.00  0.74           O  
ATOM   1411  ND2 ASN A  92       0.555 -26.876 -34.206  1.00  0.74           N  
ATOM   1412  H   ASN A  92       4.941 -24.887 -35.270  1.00  0.74           H  
ATOM   1413  HA  ASN A  92       2.694 -25.420 -37.023  1.00  0.74           H  
ATOM   1414 1HB  ASN A  92       3.003 -26.644 -34.907  1.00  0.74           H  
ATOM   1415 2HB  ASN A  92       2.876 -25.139 -34.020  1.00  0.74           H  
ATOM   1416 1HD2 ASN A  92      -0.448 -27.000 -34.104  1.00  0.74           H  
ATOM   1417 2HD2 ASN A  92       1.153 -27.573 -33.769  1.00  0.74           H  
ATOM   1418  N   PRO A  93       1.861 -22.952 -37.242  1.00  0.73           N  
ATOM   1419  CA  PRO A  93       1.384 -21.593 -37.390  1.00  0.73           C  
ATOM   1420  C   PRO A  93       0.147 -21.331 -36.551  1.00  0.73           C  
ATOM   1421  O   PRO A  93      -0.203 -20.181 -36.309  1.00  0.73           O  
ATOM   1422  CB  PRO A  93       1.057 -21.507 -38.876  1.00  0.73           C  
ATOM   1423  CG  PRO A  93       0.711 -22.925 -39.274  1.00  0.73           C  
ATOM   1424  CD  PRO A  93       1.592 -23.808 -38.421  1.00  0.73           C  
ATOM   1425  HA  PRO A  93       2.193 -20.897 -37.122  1.00  0.73           H  
ATOM   1426 1HB  PRO A  93       0.223 -20.806 -39.037  1.00  0.73           H  
ATOM   1427 2HB  PRO A  93       1.921 -21.110 -39.428  1.00  0.73           H  
ATOM   1428 1HG  PRO A  93      -0.361 -23.110 -39.107  1.00  0.73           H  
ATOM   1429 2HG  PRO A  93       0.891 -23.068 -40.351  1.00  0.73           H  
ATOM   1430 1HD  PRO A  93       1.009 -24.699 -38.145  1.00  0.73           H  
ATOM   1431 2HD  PRO A  93       2.502 -24.047 -38.966  1.00  0.73           H  
ATOM   1432  N   LYS A  94      -0.527 -22.396 -36.099  1.00  0.73           N  
ATOM   1433  CA  LYS A  94      -1.721 -22.218 -35.288  1.00  0.73           C  
ATOM   1434  C   LYS A  94      -1.211 -21.952 -33.895  1.00  0.73           C  
ATOM   1435  O   LYS A  94      -1.746 -21.126 -33.153  1.00  0.73           O  
ATOM   1436  CB  LYS A  94      -2.658 -23.430 -35.335  1.00  0.73           C  
ATOM   1437  CG  LYS A  94      -3.969 -23.195 -34.575  1.00  0.73           C  
ATOM   1438  CD  LYS A  94      -4.994 -24.314 -34.774  1.00  0.73           C  
ATOM   1439  CE  LYS A  94      -6.282 -23.979 -34.010  1.00  0.73           C  
ATOM   1440  NZ  LYS A  94      -7.344 -25.013 -34.165  1.00  0.73           N  
ATOM   1441  H   LYS A  94      -0.199 -23.340 -36.266  1.00  0.73           H  
ATOM   1442  HA  LYS A  94      -2.268 -21.342 -35.631  1.00  0.73           H  
ATOM   1443 1HB  LYS A  94      -2.891 -23.678 -36.369  1.00  0.73           H  
ATOM   1444 2HB  LYS A  94      -2.167 -24.295 -34.889  1.00  0.73           H  
ATOM   1445 1HG  LYS A  94      -3.746 -23.123 -33.508  1.00  0.73           H  
ATOM   1446 2HG  LYS A  94      -4.408 -22.252 -34.898  1.00  0.73           H  
ATOM   1447 1HD  LYS A  94      -5.219 -24.430 -35.833  1.00  0.73           H  
ATOM   1448 2HD  LYS A  94      -4.592 -25.257 -34.396  1.00  0.73           H  
ATOM   1449 1HE  LYS A  94      -6.041 -23.880 -32.956  1.00  0.73           H  
ATOM   1450 2HE  LYS A  94      -6.666 -23.028 -34.371  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  94      -8.148 -24.734 -33.629  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  94      -7.595 -25.106 -35.137  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  94      -7.016 -25.917 -33.811  1.00  0.73           H  
ATOM   1454  N   GLY A  95      -0.133 -22.652 -33.560  1.00  0.73           N  
ATOM   1455  CA  GLY A  95       0.532 -22.475 -32.284  1.00  0.73           C  
ATOM   1456  C   GLY A  95       0.943 -21.010 -32.182  1.00  0.73           C  
ATOM   1457  O   GLY A  95       0.558 -20.299 -31.246  1.00  0.73           O  
ATOM   1458  H   GLY A  95       0.221 -23.336 -34.225  1.00  0.73           H  
ATOM   1459 1HA  GLY A  95      -0.139 -22.747 -31.473  1.00  0.73           H  
ATOM   1460 2HA  GLY A  95       1.409 -23.121 -32.239  1.00  0.73           H  
ATOM   1461  N   LEU A  96       1.697 -20.535 -33.175  1.00  0.73           N  
ATOM   1462  CA  LEU A  96       2.106 -19.138 -33.152  1.00  0.73           C  
ATOM   1463  C   LEU A  96       0.924 -18.168 -33.220  1.00  0.73           C  
ATOM   1464  O   LEU A  96       0.937 -17.153 -32.519  1.00  0.73           O  
ATOM   1465  CB  LEU A  96       3.111 -18.824 -34.267  1.00  0.73           C  
ATOM   1466  CG  LEU A  96       4.531 -19.405 -34.092  1.00  0.73           C  
ATOM   1467  CD1 LEU A  96       5.337 -19.154 -35.325  1.00  0.73           C  
ATOM   1468  CD2 LEU A  96       5.234 -18.720 -32.884  1.00  0.73           C  
ATOM   1469  H   LEU A  96       1.984 -21.167 -33.929  1.00  0.73           H  
ATOM   1470  HA  LEU A  96       2.617 -18.964 -32.203  1.00  0.73           H  
ATOM   1471 1HB  LEU A  96       2.708 -19.219 -35.201  1.00  0.73           H  
ATOM   1472 2HB  LEU A  96       3.198 -17.744 -34.363  1.00  0.73           H  
ATOM   1473  HG  LEU A  96       4.461 -20.476 -33.941  1.00  0.73           H  
ATOM   1474 1HD1 LEU A  96       6.335 -19.563 -35.183  1.00  0.73           H  
ATOM   1475 2HD1 LEU A  96       4.854 -19.629 -36.177  1.00  0.73           H  
ATOM   1476 3HD1 LEU A  96       5.410 -18.091 -35.500  1.00  0.73           H  
ATOM   1477 1HD2 LEU A  96       6.237 -19.135 -32.769  1.00  0.73           H  
ATOM   1478 2HD2 LEU A  96       5.305 -17.652 -33.064  1.00  0.73           H  
ATOM   1479 3HD2 LEU A  96       4.667 -18.885 -31.973  1.00  0.73           H  
ATOM   1480  N   ALA A  97      -0.114 -18.474 -34.021  1.00  0.72           N  
ATOM   1481  CA  ALA A  97      -1.276 -17.587 -34.108  1.00  0.72           C  
ATOM   1482  C   ALA A  97      -1.932 -17.426 -32.747  1.00  0.72           C  
ATOM   1483  O   ALA A  97      -2.355 -16.330 -32.383  1.00  0.72           O  
ATOM   1484  CB  ALA A  97      -2.300 -18.129 -35.090  1.00  0.72           C  
ATOM   1485  H   ALA A  97      -0.100 -19.302 -34.609  1.00  0.72           H  
ATOM   1486  HA  ALA A  97      -0.936 -16.611 -34.445  1.00  0.72           H  
ATOM   1487 1HB  ALA A  97      -3.146 -17.446 -35.149  1.00  0.72           H  
ATOM   1488 2HB  ALA A  97      -1.844 -18.230 -36.073  1.00  0.72           H  
ATOM   1489 3HB  ALA A  97      -2.642 -19.101 -34.748  1.00  0.72           H  
ATOM   1490  N   PHE A  98      -1.988 -18.504 -31.970  1.00  0.72           N  
ATOM   1491  CA  PHE A  98      -2.562 -18.439 -30.640  1.00  0.72           C  
ATOM   1492  C   PHE A  98      -1.827 -17.408 -29.817  1.00  0.72           C  
ATOM   1493  O   PHE A  98      -2.451 -16.506 -29.252  1.00  0.72           O  
ATOM   1494  CB  PHE A  98      -2.529 -19.816 -29.979  1.00  0.72           C  
ATOM   1495  CG  PHE A  98      -2.949 -19.898 -28.536  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98      -4.283 -19.826 -28.163  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98      -2.000 -20.113 -27.552  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98      -4.652 -19.957 -26.846  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98      -2.365 -20.255 -26.237  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98      -3.694 -20.175 -25.875  1.00  0.72           C  
ATOM   1501  H   PHE A  98      -1.646 -19.400 -32.320  1.00  0.72           H  
ATOM   1502  HA  PHE A  98      -3.603 -18.127 -30.730  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98      -3.159 -20.486 -30.555  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98      -1.526 -20.207 -30.042  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98      -5.043 -19.668 -28.928  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98      -0.950 -20.183 -27.834  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98      -5.705 -19.891 -26.584  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98      -1.602 -20.429 -25.477  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98      -3.982 -20.286 -24.830  1.00  0.72           H  
ATOM   1510  N   TYR A  99      -0.500 -17.487 -29.795  1.00  0.72           N  
ATOM   1511  CA  TYR A  99       0.243 -16.548 -28.972  1.00  0.72           C  
ATOM   1512  C   TYR A  99       0.168 -15.134 -29.555  1.00  0.72           C  
ATOM   1513  O   TYR A  99       0.113 -14.153 -28.815  1.00  0.72           O  
ATOM   1514  CB  TYR A  99       1.686 -17.024 -28.822  1.00  0.72           C  
ATOM   1515  CG  TYR A  99       1.779 -18.276 -27.981  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99       1.609 -18.227 -26.624  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99       1.997 -19.475 -28.590  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99       1.649 -19.381 -25.886  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99       2.045 -20.638 -27.858  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99       1.863 -20.594 -26.500  1.00  0.72           C  
ATOM   1521  OH  TYR A  99       1.908 -21.750 -25.750  1.00  0.72           O  
ATOM   1522  H   TYR A  99      -0.032 -18.232 -30.320  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      -0.212 -16.525 -27.987  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99       2.105 -17.238 -29.811  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99       2.288 -16.247 -28.358  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99       1.442 -17.277 -26.135  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99       2.129 -19.499 -29.663  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99       1.512 -19.332 -24.837  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99       2.222 -21.588 -28.362  1.00  0.72           H  
ATOM   1530  HH  TYR A  99       1.142 -21.760 -25.110  1.00  0.72           H  
ATOM   1531  N   ASP A 100       0.077 -15.008 -30.881  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      -0.024 -13.685 -31.494  1.00  0.72           C  
ATOM   1533  C   ASP A 100      -1.324 -13.012 -31.060  1.00  0.72           C  
ATOM   1534  O   ASP A 100      -1.353 -11.802 -30.806  1.00  0.72           O  
ATOM   1535  CB  ASP A 100       0.041 -13.823 -33.025  1.00  0.72           C  
ATOM   1536  CG  ASP A 100       0.272 -12.526 -33.796  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100       1.323 -11.962 -33.641  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      -0.598 -12.087 -34.525  1.00  0.72           O  
ATOM   1539  H   ASP A 100       0.129 -15.836 -31.474  1.00  0.72           H  
ATOM   1540  HA  ASP A 100       0.787 -13.060 -31.145  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100       0.834 -14.528 -33.283  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      -0.895 -14.260 -33.370  1.00  0.72           H  
ATOM   1543  N   ARG A 101      -2.388 -13.806 -30.932  1.00  0.73           N  
ATOM   1544  CA  ARG A 101      -3.686 -13.314 -30.511  1.00  0.73           C  
ATOM   1545  C   ARG A 101      -3.700 -13.012 -29.018  1.00  0.73           C  
ATOM   1546  O   ARG A 101      -4.294 -12.015 -28.587  1.00  0.73           O  
ATOM   1547  CB  ARG A 101      -4.751 -14.332 -30.858  1.00  0.73           C  
ATOM   1548  CG  ARG A 101      -4.993 -14.475 -32.364  1.00  0.73           C  
ATOM   1549  CD  ARG A 101      -5.862 -15.630 -32.688  1.00  0.73           C  
ATOM   1550  NE  ARG A 101      -6.046 -15.780 -34.127  1.00  0.73           N  
ATOM   1551  CZ  ARG A 101      -6.570 -16.868 -34.726  1.00  0.73           C  
ATOM   1552  NH1 ARG A 101      -6.956 -17.896 -34.004  1.00  0.73           N  
ATOM   1553  NH2 ARG A 101      -6.694 -16.903 -36.041  1.00  0.73           N  
ATOM   1554  H   ARG A 101      -2.297 -14.793 -31.182  1.00  0.73           H  
ATOM   1555  HA  ARG A 101      -3.897 -12.394 -31.056  1.00  0.73           H  
ATOM   1556 1HB  ARG A 101      -4.451 -15.311 -30.480  1.00  0.73           H  
ATOM   1557 2HB  ARG A 101      -5.692 -14.066 -30.381  1.00  0.73           H  
ATOM   1558 1HG  ARG A 101      -5.482 -13.573 -32.730  1.00  0.73           H  
ATOM   1559 2HG  ARG A 101      -4.043 -14.596 -32.878  1.00  0.73           H  
ATOM   1560 1HD  ARG A 101      -5.397 -16.541 -32.306  1.00  0.73           H  
ATOM   1561 2HD  ARG A 101      -6.840 -15.497 -32.228  1.00  0.73           H  
ATOM   1562  HE  ARG A 101      -5.761 -15.010 -34.718  1.00  0.73           H  
ATOM   1563 1HH1 ARG A 101      -6.859 -17.869 -32.999  1.00  0.73           H  
ATOM   1564 2HH1 ARG A 101      -7.349 -18.710 -34.453  1.00  0.73           H  
ATOM   1565 1HH2 ARG A 101      -6.398 -16.113 -36.598  1.00  0.73           H  
ATOM   1566 2HH2 ARG A 101      -7.086 -17.718 -36.490  1.00  0.73           H  
ATOM   1567  N   LEU A 102      -2.998 -13.833 -28.216  1.00  0.73           N  
ATOM   1568  CA  LEU A 102      -2.999 -13.574 -26.782  1.00  0.73           C  
ATOM   1569  C   LEU A 102      -2.333 -12.217 -26.572  1.00  0.73           C  
ATOM   1570  O   LEU A 102      -2.796 -11.388 -25.785  1.00  0.73           O  
ATOM   1571  CB  LEU A 102      -2.155 -14.596 -25.988  1.00  0.73           C  
ATOM   1572  CG  LEU A 102      -2.581 -16.102 -25.939  1.00  0.73           C  
ATOM   1573  CD1 LEU A 102      -1.512 -16.851 -25.170  1.00  0.73           C  
ATOM   1574  CD2 LEU A 102      -3.873 -16.289 -25.313  1.00  0.73           C  
ATOM   1575  H   LEU A 102      -2.528 -14.654 -28.599  1.00  0.73           H  
ATOM   1576  HA  LEU A 102      -4.021 -13.548 -26.423  1.00  0.73           H  
ATOM   1577 1HB  LEU A 102      -1.144 -14.572 -26.397  1.00  0.73           H  
ATOM   1578 2HB  LEU A 102      -2.102 -14.251 -24.958  1.00  0.73           H  
ATOM   1579  HG  LEU A 102      -2.621 -16.489 -26.930  1.00  0.73           H  
ATOM   1580 1HD1 LEU A 102      -1.745 -17.891 -25.130  1.00  0.73           H  
ATOM   1581 2HD1 LEU A 102      -0.578 -16.711 -25.653  1.00  0.73           H  
ATOM   1582 3HD1 LEU A 102      -1.455 -16.462 -24.155  1.00  0.73           H  
ATOM   1583 1HD2 LEU A 102      -4.128 -17.341 -25.290  1.00  0.73           H  
ATOM   1584 2HD2 LEU A 102      -3.786 -15.930 -24.320  1.00  0.73           H  
ATOM   1585 3HD2 LEU A 102      -4.638 -15.741 -25.862  1.00  0.73           H  
ATOM   1586  N   VAL A 103      -1.257 -11.984 -27.324  1.00  0.74           N  
ATOM   1587  CA  VAL A 103      -0.501 -10.755 -27.224  1.00  0.74           C  
ATOM   1588  C   VAL A 103      -1.279  -9.559 -27.754  1.00  0.74           C  
ATOM   1589  O   VAL A 103      -1.275  -8.490 -27.143  1.00  0.74           O  
ATOM   1590  CB  VAL A 103       0.851 -10.886 -27.923  1.00  0.74           C  
ATOM   1591  CG1 VAL A 103       1.500  -9.574 -27.924  1.00  0.74           C  
ATOM   1592  CG2 VAL A 103       1.743 -11.879 -27.173  1.00  0.74           C  
ATOM   1593  H   VAL A 103      -0.926 -12.711 -27.961  1.00  0.74           H  
ATOM   1594  HA  VAL A 103      -0.295 -10.573 -26.180  1.00  0.74           H  
ATOM   1595  HB  VAL A 103       0.701 -11.218 -28.959  1.00  0.74           H  
ATOM   1596 1HG1 VAL A 103       2.461  -9.665 -28.403  1.00  0.74           H  
ATOM   1597 2HG1 VAL A 103       0.878  -8.857 -28.445  1.00  0.74           H  
ATOM   1598 3HG1 VAL A 103       1.624  -9.266 -26.910  1.00  0.74           H  
ATOM   1599 1HG2 VAL A 103       2.706 -11.954 -27.678  1.00  0.74           H  
ATOM   1600 2HG2 VAL A 103       1.891 -11.528 -26.153  1.00  0.74           H  
ATOM   1601 3HG2 VAL A 103       1.274 -12.854 -27.150  1.00  0.74           H  
ATOM   1602  N   ASP A 104      -1.961  -9.715 -28.890  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      -2.727  -8.606 -29.446  1.00  0.75           C  
ATOM   1604  C   ASP A 104      -3.743  -8.102 -28.422  1.00  0.75           C  
ATOM   1605  O   ASP A 104      -3.881  -6.892 -28.214  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      -3.464  -9.058 -30.715  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      -4.149  -7.910 -31.519  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      -3.439  -7.066 -32.066  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      -5.355  -7.898 -31.597  1.00  0.75           O  
ATOM   1610  H   ASP A 104      -1.928 -10.601 -29.394  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      -2.046  -7.793 -29.688  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      -2.774  -9.596 -31.363  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      -4.236  -9.775 -30.427  1.00  0.75           H  
ATOM   1614  N   ARG A 105      -4.426  -9.035 -27.751  1.00  0.75           N  
ATOM   1615  CA  ARG A 105      -5.423  -8.673 -26.753  1.00  0.75           C  
ATOM   1616  C   ARG A 105      -4.782  -7.999 -25.530  1.00  0.75           C  
ATOM   1617  O   ARG A 105      -5.311  -7.005 -25.007  1.00  0.75           O  
ATOM   1618  CB  ARG A 105      -6.205  -9.893 -26.339  1.00  0.75           C  
ATOM   1619  CG  ARG A 105      -7.291  -9.629 -25.303  1.00  0.75           C  
ATOM   1620  CD  ARG A 105      -8.368  -8.740 -25.818  1.00  0.75           C  
ATOM   1621  NE  ARG A 105      -9.412  -8.530 -24.822  1.00  0.75           N  
ATOM   1622  CZ  ARG A 105     -10.406  -7.623 -24.924  1.00  0.75           C  
ATOM   1623  NH1 ARG A 105     -10.492  -6.850 -25.984  1.00  0.75           N  
ATOM   1624  NH2 ARG A 105     -11.299  -7.512 -23.955  1.00  0.75           N  
ATOM   1625  H   ARG A 105      -4.271 -10.023 -27.964  1.00  0.75           H  
ATOM   1626  HA  ARG A 105      -6.118  -7.971 -27.210  1.00  0.75           H  
ATOM   1627 1HB  ARG A 105      -6.671 -10.339 -27.216  1.00  0.75           H  
ATOM   1628 2HB  ARG A 105      -5.514 -10.614 -25.950  1.00  0.75           H  
ATOM   1629 1HG  ARG A 105      -7.744 -10.559 -24.976  1.00  0.75           H  
ATOM   1630 2HG  ARG A 105      -6.824  -9.137 -24.457  1.00  0.75           H  
ATOM   1631 1HD  ARG A 105      -7.944  -7.768 -26.077  1.00  0.75           H  
ATOM   1632 2HD  ARG A 105      -8.822  -9.187 -26.701  1.00  0.75           H  
ATOM   1633  HE  ARG A 105      -9.386  -9.101 -23.989  1.00  0.75           H  
ATOM   1634 1HH1 ARG A 105      -9.812  -6.934 -26.726  1.00  0.75           H  
ATOM   1635 2HH1 ARG A 105     -11.239  -6.174 -26.056  1.00  0.75           H  
ATOM   1636 1HH2 ARG A 105     -11.235  -8.104 -23.137  1.00  0.75           H  
ATOM   1637 2HH2 ARG A 105     -12.042  -6.834 -24.030  1.00  0.75           H  
ATOM   1638  N   LEU A 106      -3.629  -8.505 -25.081  1.00  0.76           N  
ATOM   1639  CA  LEU A 106      -2.970  -7.874 -23.945  1.00  0.76           C  
ATOM   1640  C   LEU A 106      -2.612  -6.436 -24.272  1.00  0.76           C  
ATOM   1641  O   LEU A 106      -2.884  -5.517 -23.491  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      -1.666  -8.612 -23.628  1.00  0.76           C  
ATOM   1643  CG  LEU A 106      -1.789  -9.940 -23.024  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      -0.428 -10.628 -23.049  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106      -2.259  -9.747 -21.634  1.00  0.76           C  
ATOM   1646  H   LEU A 106      -3.224  -9.341 -25.510  1.00  0.76           H  
ATOM   1647  HA  LEU A 106      -3.639  -7.897 -23.086  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      -1.106  -8.726 -24.554  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      -1.072  -7.994 -22.955  1.00  0.76           H  
ATOM   1650  HG  LEU A 106      -2.502 -10.522 -23.574  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106      -0.485 -11.599 -22.631  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      -0.094 -10.723 -24.056  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106       0.285 -10.026 -22.491  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106      -2.391 -10.685 -21.139  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106      -1.528  -9.165 -21.114  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106      -3.188  -9.215 -21.656  1.00  0.76           H  
ATOM   1657  N   LEU A 107      -2.085  -6.216 -25.474  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      -1.692  -4.874 -25.858  1.00  0.77           C  
ATOM   1659  C   LEU A 107      -2.906  -3.960 -25.937  1.00  0.77           C  
ATOM   1660  O   LEU A 107      -2.889  -2.837 -25.425  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      -1.000  -4.928 -27.216  1.00  0.77           C  
ATOM   1662  CG  LEU A 107       0.362  -5.613 -27.243  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107       0.785  -5.777 -28.677  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107       1.368  -4.786 -26.469  1.00  0.77           C  
ATOM   1665  H   LEU A 107      -1.907  -7.000 -26.104  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      -1.002  -4.488 -25.109  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      -1.649  -5.469 -27.908  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      -0.875  -3.913 -27.585  1.00  0.77           H  
ATOM   1669  HG  LEU A 107       0.290  -6.599 -26.787  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107       1.735  -6.260 -28.694  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107       0.049  -6.385 -29.202  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107       0.863  -4.803 -29.151  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107       2.339  -5.283 -26.499  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107       1.452  -3.800 -26.920  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107       1.035  -4.687 -25.433  1.00  0.77           H  
ATOM   1676  N   ALA A 108      -4.003  -4.479 -26.496  1.00  0.78           N  
ATOM   1677  CA  ALA A 108      -5.253  -3.738 -26.640  1.00  0.78           C  
ATOM   1678  C   ALA A 108      -5.797  -3.299 -25.286  1.00  0.78           C  
ATOM   1679  O   ALA A 108      -6.409  -2.235 -25.159  1.00  0.78           O  
ATOM   1680  CB  ALA A 108      -6.288  -4.596 -27.355  1.00  0.78           C  
ATOM   1681  H   ALA A 108      -3.959  -5.418 -26.892  1.00  0.78           H  
ATOM   1682  HA  ALA A 108      -5.051  -2.847 -27.233  1.00  0.78           H  
ATOM   1683 1HB  ALA A 108      -7.207  -4.027 -27.479  1.00  0.78           H  
ATOM   1684 2HB  ALA A 108      -5.902  -4.894 -28.333  1.00  0.78           H  
ATOM   1685 3HB  ALA A 108      -6.487  -5.481 -26.760  1.00  0.78           H  
ATOM   1686  N   SER A 109      -5.550  -4.122 -24.270  1.00  0.78           N  
ATOM   1687  CA  SER A 109      -6.029  -3.899 -22.920  1.00  0.78           C  
ATOM   1688  C   SER A 109      -5.097  -3.016 -22.070  1.00  0.78           C  
ATOM   1689  O   SER A 109      -5.433  -2.695 -20.920  1.00  0.78           O  
ATOM   1690  CB  SER A 109      -6.197  -5.245 -22.250  1.00  0.78           C  
ATOM   1691  OG  SER A 109      -7.114  -6.030 -22.954  1.00  0.78           O  
ATOM   1692  H   SER A 109      -5.052  -4.993 -24.463  1.00  0.78           H  
ATOM   1693  HA  SER A 109      -7.000  -3.410 -22.986  1.00  0.78           H  
ATOM   1694 1HB  SER A 109      -5.234  -5.753 -22.218  1.00  0.78           H  
ATOM   1695 2HB  SER A 109      -6.534  -5.110 -21.225  1.00  0.78           H  
ATOM   1696  HG  SER A 109      -6.631  -6.304 -23.766  1.00  0.78           H  
ATOM   1697  N   GLY A 110      -3.940  -2.609 -22.627  1.00  0.77           N  
ATOM   1698  CA  GLY A 110      -2.959  -1.800 -21.897  1.00  0.77           C  
ATOM   1699  C   GLY A 110      -1.987  -2.620 -21.036  1.00  0.77           C  
ATOM   1700  O   GLY A 110      -1.359  -2.084 -20.111  1.00  0.77           O  
ATOM   1701  H   GLY A 110      -3.722  -2.862 -23.591  1.00  0.77           H  
ATOM   1702 1HA  GLY A 110      -2.389  -1.216 -22.621  1.00  0.77           H  
ATOM   1703 2HA  GLY A 110      -3.487  -1.086 -21.268  1.00  0.77           H  
ATOM   1704  N   ILE A 111      -1.862  -3.911 -21.339  1.00  0.76           N  
ATOM   1705  CA  ILE A 111      -1.006  -4.813 -20.583  1.00  0.76           C  
ATOM   1706  C   ILE A 111       0.259  -5.164 -21.393  1.00  0.76           C  
ATOM   1707  O   ILE A 111       0.164  -5.663 -22.512  1.00  0.76           O  
ATOM   1708  CB  ILE A 111      -1.800  -6.098 -20.279  1.00  0.76           C  
ATOM   1709  CG1 ILE A 111      -3.090  -5.767 -19.504  1.00  0.76           C  
ATOM   1710  CG2 ILE A 111      -0.940  -7.024 -19.445  1.00  0.76           C  
ATOM   1711  CD1 ILE A 111      -4.075  -6.916 -19.444  1.00  0.76           C  
ATOM   1712  H   ILE A 111      -2.382  -4.300 -22.124  1.00  0.76           H  
ATOM   1713  HA  ILE A 111      -0.711  -4.333 -19.655  1.00  0.76           H  
ATOM   1714  HB  ILE A 111      -2.083  -6.582 -21.202  1.00  0.76           H  
ATOM   1715 1HG1 ILE A 111      -2.824  -5.495 -18.492  1.00  0.76           H  
ATOM   1716 2HG1 ILE A 111      -3.587  -4.917 -19.972  1.00  0.76           H  
ATOM   1717 1HG2 ILE A 111      -1.490  -7.922 -19.215  1.00  0.76           H  
ATOM   1718 2HG2 ILE A 111      -0.030  -7.277 -19.990  1.00  0.76           H  
ATOM   1719 3HG2 ILE A 111      -0.688  -6.523 -18.529  1.00  0.76           H  
ATOM   1720 1HD1 ILE A 111      -4.959  -6.618 -18.875  1.00  0.76           H  
ATOM   1721 2HD1 ILE A 111      -4.372  -7.192 -20.454  1.00  0.76           H  
ATOM   1722 3HD1 ILE A 111      -3.617  -7.747 -18.977  1.00  0.76           H  
ATOM   1723  N   THR A 112       1.447  -4.902 -20.844  1.00  0.73           N  
ATOM   1724  CA  THR A 112       2.689  -5.171 -21.563  1.00  0.73           C  
ATOM   1725  C   THR A 112       3.072  -6.650 -21.506  1.00  0.73           C  
ATOM   1726  O   THR A 112       3.290  -7.196 -20.428  1.00  0.73           O  
ATOM   1727  CB  THR A 112       3.860  -4.376 -20.946  1.00  0.73           C  
ATOM   1728  OG1 THR A 112       3.594  -2.977 -21.036  1.00  0.73           O  
ATOM   1729  CG2 THR A 112       5.175  -4.721 -21.614  1.00  0.73           C  
ATOM   1730  H   THR A 112       1.505  -4.494 -19.919  1.00  0.73           H  
ATOM   1731  HA  THR A 112       2.547  -4.838 -22.582  1.00  0.73           H  
ATOM   1732  HB  THR A 112       3.943  -4.637 -19.889  1.00  0.73           H  
ATOM   1733  HG1 THR A 112       2.907  -2.752 -20.394  1.00  0.73           H  
ATOM   1734 1HG2 THR A 112       5.972  -4.157 -21.144  1.00  0.73           H  
ATOM   1735 2HG2 THR A 112       5.377  -5.787 -21.511  1.00  0.73           H  
ATOM   1736 3HG2 THR A 112       5.118  -4.470 -22.656  1.00  0.73           H  
ATOM   1737  N   PRO A 113       3.176  -7.355 -22.619  1.00  0.70           N  
ATOM   1738  CA  PRO A 113       3.557  -8.730 -22.595  1.00  0.70           C  
ATOM   1739  C   PRO A 113       5.051  -8.861 -22.346  1.00  0.70           C  
ATOM   1740  O   PRO A 113       5.860  -8.115 -22.909  1.00  0.70           O  
ATOM   1741  CB  PRO A 113       3.181  -9.181 -23.997  1.00  0.70           C  
ATOM   1742  CG  PRO A 113       3.347  -7.922 -24.809  1.00  0.70           C  
ATOM   1743  CD  PRO A 113       2.905  -6.807 -23.930  1.00  0.70           C  
ATOM   1744  HA  PRO A 113       2.978  -9.266 -21.827  1.00  0.70           H  
ATOM   1745 1HB  PRO A 113       3.844 -10.000 -24.315  1.00  0.70           H  
ATOM   1746 2HB  PRO A 113       2.160  -9.567 -24.014  1.00  0.70           H  
ATOM   1747 1HG  PRO A 113       4.381  -7.835 -24.997  1.00  0.70           H  
ATOM   1748 2HG  PRO A 113       2.850  -7.934 -25.768  1.00  0.70           H  
ATOM   1749 1HD  PRO A 113       3.524  -5.928 -24.147  1.00  0.70           H  
ATOM   1750 2HD  PRO A 113       1.829  -6.622 -24.066  1.00  0.70           H  
ATOM   1751  N   PHE A 114       5.377  -9.889 -21.604  1.00  0.68           N  
ATOM   1752  CA  PHE A 114       6.709 -10.410 -21.380  1.00  0.68           C  
ATOM   1753  C   PHE A 114       6.656 -11.847 -21.856  1.00  0.68           C  
ATOM   1754  O   PHE A 114       5.824 -12.631 -21.399  1.00  0.68           O  
ATOM   1755  CB  PHE A 114       7.114 -10.279 -19.904  1.00  0.68           C  
ATOM   1756  CG  PHE A 114       7.431  -8.902 -19.441  1.00  0.68           C  
ATOM   1757  CD1 PHE A 114       6.455  -7.962 -19.209  1.00  0.68           C  
ATOM   1758  CD2 PHE A 114       8.745  -8.577 -19.147  1.00  0.68           C  
ATOM   1759  CE1 PHE A 114       6.797  -6.710 -18.743  1.00  0.68           C  
ATOM   1760  CE2 PHE A 114       9.080  -7.349 -18.666  1.00  0.68           C  
ATOM   1761  CZ  PHE A 114       8.107  -6.413 -18.470  1.00  0.68           C  
ATOM   1762  H   PHE A 114       4.616 -10.384 -21.146  1.00  0.68           H  
ATOM   1763  HA  PHE A 114       7.419  -9.863 -21.990  1.00  0.68           H  
ATOM   1764 1HB  PHE A 114       6.312 -10.616 -19.291  1.00  0.68           H  
ATOM   1765 2HB  PHE A 114       7.974 -10.916 -19.705  1.00  0.68           H  
ATOM   1766  HD1 PHE A 114       5.411  -8.208 -19.415  1.00  0.68           H  
ATOM   1767  HD2 PHE A 114       9.522  -9.325 -19.308  1.00  0.68           H  
ATOM   1768  HE1 PHE A 114       6.025  -5.965 -18.584  1.00  0.68           H  
ATOM   1769  HE2 PHE A 114      10.121  -7.111 -18.449  1.00  0.68           H  
ATOM   1770  HZ  PHE A 114       8.380  -5.445 -18.103  1.00  0.68           H  
ATOM   1771  N   LEU A 115       7.482 -12.195 -22.813  1.00  0.66           N  
ATOM   1772  CA  LEU A 115       7.384 -13.550 -23.320  1.00  0.66           C  
ATOM   1773  C   LEU A 115       8.567 -14.358 -22.900  1.00  0.66           C  
ATOM   1774  O   LEU A 115       9.696 -13.915 -23.084  1.00  0.66           O  
ATOM   1775  CB  LEU A 115       7.270 -13.529 -24.831  1.00  0.66           C  
ATOM   1776  CG  LEU A 115       7.010 -14.830 -25.485  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115       6.244 -14.561 -26.738  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115       8.306 -15.544 -25.811  1.00  0.66           C  
ATOM   1779  H   LEU A 115       8.160 -11.525 -23.179  1.00  0.66           H  
ATOM   1780  HA  LEU A 115       6.490 -14.028 -22.918  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115       6.450 -12.869 -25.098  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115       8.192 -13.117 -25.244  1.00  0.66           H  
ATOM   1783  HG  LEU A 115       6.414 -15.445 -24.815  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115       6.021 -15.495 -27.231  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115       5.314 -14.051 -26.489  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115       6.839 -13.931 -27.400  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115       8.086 -16.490 -26.267  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115       8.878 -14.955 -26.480  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115       8.871 -15.713 -24.924  1.00  0.66           H  
ATOM   1790  N   THR A 116       8.320 -15.528 -22.342  1.00  0.66           N  
ATOM   1791  CA  THR A 116       9.421 -16.384 -21.973  1.00  0.66           C  
ATOM   1792  C   THR A 116       9.410 -17.549 -22.946  1.00  0.66           C  
ATOM   1793  O   THR A 116       8.354 -18.106 -23.259  1.00  0.66           O  
ATOM   1794  CB  THR A 116       9.357 -16.834 -20.510  1.00  0.66           C  
ATOM   1795  OG1 THR A 116       9.373 -15.690 -19.658  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      10.594 -17.615 -20.219  1.00  0.66           C  
ATOM   1797  H   THR A 116       7.356 -15.835 -22.202  1.00  0.66           H  
ATOM   1798  HA  THR A 116      10.349 -15.847 -22.103  1.00  0.66           H  
ATOM   1799  HB  THR A 116       8.473 -17.422 -20.314  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      10.241 -15.293 -19.701  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116      10.579 -17.873 -19.214  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      10.638 -18.506 -20.827  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116      11.474 -17.001 -20.416  1.00  0.66           H  
ATOM   1804  N   LEU A 117      10.564 -17.875 -23.501  1.00  0.67           N  
ATOM   1805  CA  LEU A 117      10.591 -18.928 -24.493  1.00  0.67           C  
ATOM   1806  C   LEU A 117      10.410 -20.310 -23.887  1.00  0.67           C  
ATOM   1807  O   LEU A 117       9.744 -21.175 -24.460  1.00  0.67           O  
ATOM   1808  CB  LEU A 117      11.927 -18.897 -25.197  1.00  0.67           C  
ATOM   1809  CG  LEU A 117      12.239 -17.728 -26.037  1.00  0.67           C  
ATOM   1810  CD1 LEU A 117      13.648 -17.903 -26.490  1.00  0.67           C  
ATOM   1811  CD2 LEU A 117      11.263 -17.657 -27.213  1.00  0.67           C  
ATOM   1812  H   LEU A 117      11.433 -17.406 -23.220  1.00  0.67           H  
ATOM   1813  HA  LEU A 117       9.791 -18.751 -25.211  1.00  0.67           H  
ATOM   1814 1HB  LEU A 117      12.695 -18.963 -24.457  1.00  0.67           H  
ATOM   1815 2HB  LEU A 117      12.014 -19.750 -25.824  1.00  0.67           H  
ATOM   1816  HG  LEU A 117      12.174 -16.807 -25.446  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 117      13.938 -17.078 -27.099  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 117      14.311 -17.973 -25.658  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 117      13.695 -18.827 -27.049  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 117      11.508 -16.802 -27.846  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 117      11.323 -18.575 -27.798  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 117      10.253 -17.547 -26.834  1.00  0.67           H  
ATOM   1823  N   TYR A 118      11.009 -20.528 -22.729  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      10.956 -21.844 -22.114  1.00  0.69           C  
ATOM   1825  C   TYR A 118      10.962 -21.854 -20.594  1.00  0.69           C  
ATOM   1826  O   TYR A 118      11.787 -21.189 -19.966  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      12.168 -22.613 -22.609  1.00  0.69           C  
ATOM   1828  CG  TYR A 118      12.415 -23.925 -22.003  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      11.873 -25.054 -22.522  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118      13.199 -23.984 -20.870  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118      12.145 -26.240 -21.930  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118      13.456 -25.172 -20.272  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118      12.933 -26.301 -20.803  1.00  0.69           C  
ATOM   1834  OH  TYR A 118      13.195 -27.502 -20.213  1.00  0.69           O  
ATOM   1835  H   TYR A 118      11.569 -19.782 -22.313  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      10.040 -22.336 -22.443  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      12.040 -22.783 -23.674  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118      13.041 -22.005 -22.482  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      11.242 -25.010 -23.410  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118      13.604 -23.072 -20.451  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      11.745 -27.117 -22.339  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118      14.075 -25.219 -19.373  1.00  0.69           H  
ATOM   1843  HH  TYR A 118      13.516 -27.349 -19.313  1.00  0.69           H  
ATOM   1844  N   HIS A 119      10.070 -22.653 -20.008  1.00  0.70           N  
ATOM   1845  CA  HIS A 119      10.087 -22.865 -18.565  1.00  0.70           C  
ATOM   1846  C   HIS A 119      10.604 -24.250 -18.211  1.00  0.70           C  
ATOM   1847  O   HIS A 119      11.645 -24.385 -17.573  1.00  0.70           O  
ATOM   1848  CB  HIS A 119       8.685 -22.652 -17.962  1.00  0.70           C  
ATOM   1849  CG  HIS A 119       8.597 -22.925 -16.450  1.00  0.70           C  
ATOM   1850  ND1 HIS A 119       9.358 -22.248 -15.519  1.00  0.70           N  
ATOM   1851  CD2 HIS A 119       7.803 -23.759 -15.737  1.00  0.70           C  
ATOM   1852  CE1 HIS A 119       9.072 -22.694 -14.310  1.00  0.70           C  
ATOM   1853  NE2 HIS A 119       8.128 -23.603 -14.414  1.00  0.70           N  
ATOM   1854  H   HIS A 119       9.389 -23.124 -20.583  1.00  0.70           H  
ATOM   1855  HA  HIS A 119      10.759 -22.150 -18.103  1.00  0.70           H  
ATOM   1856 1HB  HIS A 119       8.380 -21.618 -18.132  1.00  0.70           H  
ATOM   1857 2HB  HIS A 119       7.964 -23.290 -18.467  1.00  0.70           H  
ATOM   1858  HD2 HIS A 119       7.053 -24.422 -16.131  1.00  0.70           H  
ATOM   1859  HE1 HIS A 119       9.534 -22.347 -13.379  1.00  0.70           H  
ATOM   1860  HE2 HIS A 119       7.704 -24.105 -13.650  1.00  0.70           H  
ATOM   1861  N   TRP A 120       9.874 -25.281 -18.621  1.00  0.71           N  
ATOM   1862  CA  TRP A 120      10.283 -26.646 -18.348  1.00  0.71           C  
ATOM   1863  C   TRP A 120       9.847 -27.539 -19.499  1.00  0.71           C  
ATOM   1864  O   TRP A 120      10.096 -28.746 -19.542  1.00  0.71           O  
ATOM   1865  CB  TRP A 120       9.660 -27.116 -17.025  1.00  0.71           C  
ATOM   1866  CG  TRP A 120       8.118 -27.020 -16.962  1.00  0.71           C  
ATOM   1867  CD1 TRP A 120       7.260 -26.580 -17.918  1.00  0.71           C  
ATOM   1868  CD2 TRP A 120       7.291 -27.386 -15.873  1.00  0.71           C  
ATOM   1869  NE1 TRP A 120       6.000 -26.685 -17.513  1.00  0.71           N  
ATOM   1870  CE2 TRP A 120       5.976 -27.174 -16.276  1.00  0.71           C  
ATOM   1871  CE3 TRP A 120       7.535 -27.866 -14.634  1.00  0.71           C  
ATOM   1872  CZ2 TRP A 120       4.929 -27.440 -15.477  1.00  0.71           C  
ATOM   1873  CZ3 TRP A 120       6.467 -28.123 -13.835  1.00  0.71           C  
ATOM   1874  CH2 TRP A 120       5.191 -27.919 -14.251  1.00  0.71           C  
ATOM   1875  H   TRP A 120       9.027 -25.131 -19.144  1.00  0.71           H  
ATOM   1876  HA  TRP A 120      11.368 -26.684 -18.266  1.00  0.71           H  
ATOM   1877 1HB  TRP A 120       9.943 -28.154 -16.846  1.00  0.71           H  
ATOM   1878 2HB  TRP A 120      10.070 -26.523 -16.205  1.00  0.71           H  
ATOM   1879  HD1 TRP A 120       7.510 -26.201 -18.842  1.00  0.71           H  
ATOM   1880  HE1 TRP A 120       5.199 -26.429 -18.061  1.00  0.71           H  
ATOM   1881  HE3 TRP A 120       8.553 -28.044 -14.294  1.00  0.71           H  
ATOM   1882  HZ2 TRP A 120       3.923 -27.281 -15.792  1.00  0.71           H  
ATOM   1883  HZ3 TRP A 120       6.678 -28.511 -12.874  1.00  0.71           H  
ATOM   1884  HH2 TRP A 120       4.362 -28.141 -13.603  1.00  0.71           H  
ATOM   1885  N   ASP A 121       9.099 -26.930 -20.406  1.00  0.71           N  
ATOM   1886  CA  ASP A 121       8.301 -27.672 -21.363  1.00  0.71           C  
ATOM   1887  C   ASP A 121       9.105 -28.049 -22.586  1.00  0.71           C  
ATOM   1888  O   ASP A 121       8.927 -27.475 -23.655  1.00  0.71           O  
ATOM   1889  CB  ASP A 121       7.073 -26.826 -21.745  1.00  0.71           C  
ATOM   1890  CG  ASP A 121       5.929 -27.586 -22.423  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121       5.862 -28.772 -22.314  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121       5.091 -26.950 -22.993  1.00  0.71           O  
ATOM   1893  H   ASP A 121       9.027 -25.927 -20.356  1.00  0.71           H  
ATOM   1894  HA  ASP A 121       7.957 -28.591 -20.885  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121       6.666 -26.346 -20.868  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121       7.395 -26.031 -22.421  1.00  0.71           H  
ATOM   1897  N   LEU A 122      10.029 -28.975 -22.407  1.00  0.70           N  
ATOM   1898  CA  LEU A 122      10.886 -29.404 -23.499  1.00  0.70           C  
ATOM   1899  C   LEU A 122      10.134 -30.513 -24.228  1.00  0.70           C  
ATOM   1900  O   LEU A 122       9.589 -31.388 -23.551  1.00  0.70           O  
ATOM   1901  CB  LEU A 122      12.204 -29.974 -22.974  1.00  0.70           C  
ATOM   1902  CG  LEU A 122      13.233 -30.336 -24.011  1.00  0.70           C  
ATOM   1903  CD1 LEU A 122      13.752 -29.057 -24.641  1.00  0.70           C  
ATOM   1904  CD2 LEU A 122      14.340 -31.150 -23.393  1.00  0.70           C  
ATOM   1905  H   LEU A 122      10.131 -29.358 -21.463  1.00  0.70           H  
ATOM   1906  HA  LEU A 122      11.099 -28.554 -24.135  1.00  0.70           H  
ATOM   1907 1HB  LEU A 122      12.655 -29.270 -22.281  1.00  0.70           H  
ATOM   1908 2HB  LEU A 122      11.982 -30.877 -22.437  1.00  0.70           H  
ATOM   1909  HG  LEU A 122      12.757 -30.920 -24.784  1.00  0.70           H  
ATOM   1910 1HD1 LEU A 122      14.476 -29.291 -25.406  1.00  0.70           H  
ATOM   1911 2HD1 LEU A 122      12.935 -28.509 -25.072  1.00  0.70           H  
ATOM   1912 3HD1 LEU A 122      14.222 -28.447 -23.881  1.00  0.70           H  
ATOM   1913 1HD2 LEU A 122      15.054 -31.391 -24.156  1.00  0.70           H  
ATOM   1914 2HD2 LEU A 122      14.821 -30.579 -22.619  1.00  0.70           H  
ATOM   1915 3HD2 LEU A 122      13.932 -32.073 -22.967  1.00  0.70           H  
ATOM   1916  N   PRO A 123      10.004 -30.503 -25.562  1.00  0.69           N  
ATOM   1917  CA  PRO A 123       9.367 -31.548 -26.325  1.00  0.69           C  
ATOM   1918  C   PRO A 123      10.032 -32.859 -26.033  1.00  0.69           C  
ATOM   1919  O   PRO A 123      11.266 -32.953 -25.963  1.00  0.69           O  
ATOM   1920  CB  PRO A 123       9.593 -31.105 -27.770  1.00  0.69           C  
ATOM   1921  CG  PRO A 123       9.722 -29.631 -27.663  1.00  0.69           C  
ATOM   1922  CD  PRO A 123      10.430 -29.376 -26.364  1.00  0.69           C  
ATOM   1923  HA  PRO A 123       8.299 -31.600 -26.079  1.00  0.69           H  
ATOM   1924 1HB  PRO A 123      10.472 -31.604 -28.188  1.00  0.69           H  
ATOM   1925 2HB  PRO A 123       8.732 -31.403 -28.395  1.00  0.69           H  
ATOM   1926 1HG  PRO A 123      10.296 -29.260 -28.476  1.00  0.69           H  
ATOM   1927 2HG  PRO A 123       8.747 -29.152 -27.733  1.00  0.69           H  
ATOM   1928 1HD  PRO A 123      11.506 -29.380 -26.525  1.00  0.69           H  
ATOM   1929 2HD  PRO A 123      10.055 -28.441 -25.961  1.00  0.69           H  
ATOM   1930  N   LEU A 124       9.219 -33.895 -25.972  1.00  0.68           N  
ATOM   1931  CA  LEU A 124       9.721 -35.223 -25.709  1.00  0.68           C  
ATOM   1932  C   LEU A 124      10.739 -35.601 -26.792  1.00  0.68           C  
ATOM   1933  O   LEU A 124      11.699 -36.314 -26.519  1.00  0.68           O  
ATOM   1934  CB  LEU A 124       8.537 -36.184 -25.649  1.00  0.68           C  
ATOM   1935  CG  LEU A 124       8.779 -37.538 -25.042  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124       9.260 -37.348 -23.607  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124       7.466 -38.320 -25.063  1.00  0.68           C  
ATOM   1938  H   LEU A 124       8.208 -33.760 -26.046  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      10.219 -35.224 -24.742  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124       7.744 -35.706 -25.071  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124       8.166 -36.338 -26.662  1.00  0.68           H  
ATOM   1942  HG  LEU A 124       9.546 -38.078 -25.605  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124       9.432 -38.318 -23.144  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      10.184 -36.786 -23.617  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124       8.504 -36.803 -23.038  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124       7.619 -39.302 -24.616  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124       6.708 -37.774 -24.496  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124       7.132 -38.438 -26.095  1.00  0.68           H  
ATOM   1949  N   ALA A 125      10.550 -35.071 -28.009  1.00  0.68           N  
ATOM   1950  CA  ALA A 125      11.440 -35.319 -29.142  1.00  0.68           C  
ATOM   1951  C   ALA A 125      12.880 -34.887 -28.847  1.00  0.68           C  
ATOM   1952  O   ALA A 125      13.829 -35.453 -29.388  1.00  0.68           O  
ATOM   1953  CB  ALA A 125      10.946 -34.578 -30.369  1.00  0.68           C  
ATOM   1954  H   ALA A 125       9.743 -34.479 -28.148  1.00  0.68           H  
ATOM   1955  HA  ALA A 125      11.442 -36.394 -29.342  1.00  0.68           H  
ATOM   1956 1HB  ALA A 125      11.603 -34.788 -31.216  1.00  0.68           H  
ATOM   1957 2HB  ALA A 125       9.934 -34.896 -30.611  1.00  0.68           H  
ATOM   1958 3HB  ALA A 125      10.950 -33.514 -30.168  1.00  0.68           H  
ATOM   1959  N   LEU A 126      13.066 -33.841 -28.034  1.00  0.70           N  
ATOM   1960  CA  LEU A 126      14.426 -33.425 -27.732  1.00  0.70           C  
ATOM   1961  C   LEU A 126      14.991 -34.387 -26.700  1.00  0.70           C  
ATOM   1962  O   LEU A 126      16.158 -34.787 -26.773  1.00  0.70           O  
ATOM   1963  CB  LEU A 126      14.466 -31.998 -27.166  1.00  0.70           C  
ATOM   1964  CG  LEU A 126      14.609 -30.832 -28.159  1.00  0.70           C  
ATOM   1965  CD1 LEU A 126      15.843 -31.024 -28.972  1.00  0.70           C  
ATOM   1966  CD2 LEU A 126      13.416 -30.763 -29.010  1.00  0.70           C  
ATOM   1967  H   LEU A 126      12.284 -33.393 -27.565  1.00  0.70           H  
ATOM   1968  HA  LEU A 126      15.029 -33.478 -28.635  1.00  0.70           H  
ATOM   1969 1HB  LEU A 126      13.542 -31.842 -26.636  1.00  0.70           H  
ATOM   1970 2HB  LEU A 126      15.286 -31.926 -26.462  1.00  0.70           H  
ATOM   1971  HG  LEU A 126      14.709 -29.900 -27.617  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 126      15.951 -30.196 -29.664  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 126      16.707 -31.065 -28.315  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 126      15.761 -31.958 -29.523  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 126      13.514 -29.932 -29.712  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 126      13.321 -31.699 -29.556  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 126      12.549 -30.610 -28.389  1.00  0.70           H  
ATOM   1978  N   GLU A 127      14.128 -34.830 -25.781  1.00  0.71           N  
ATOM   1979  CA  GLU A 127      14.514 -35.741 -24.696  1.00  0.71           C  
ATOM   1980  C   GLU A 127      14.959 -37.088 -25.249  1.00  0.71           C  
ATOM   1981  O   GLU A 127      15.918 -37.694 -24.764  1.00  0.71           O  
ATOM   1982  CB  GLU A 127      13.388 -35.897 -23.712  1.00  0.71           C  
ATOM   1983  CG  GLU A 127      13.740 -36.622 -22.422  1.00  0.71           C  
ATOM   1984  CD  GLU A 127      14.758 -35.875 -21.570  1.00  0.71           C  
ATOM   1985  OE1 GLU A 127      14.977 -34.704 -21.801  1.00  0.71           O  
ATOM   1986  OE2 GLU A 127      15.325 -36.489 -20.694  1.00  0.71           O  
ATOM   1987  H   GLU A 127      13.169 -34.474 -25.819  1.00  0.71           H  
ATOM   1988  HA  GLU A 127      15.345 -35.311 -24.156  1.00  0.71           H  
ATOM   1989 1HB  GLU A 127      13.039 -34.920 -23.496  1.00  0.71           H  
ATOM   1990 2HB  GLU A 127      12.572 -36.441 -24.175  1.00  0.71           H  
ATOM   1991 1HG  GLU A 127      12.831 -36.770 -21.837  1.00  0.71           H  
ATOM   1992 2HG  GLU A 127      14.136 -37.602 -22.676  1.00  0.71           H  
ATOM   1993  N   GLU A 128      14.328 -37.516 -26.336  1.00  0.72           N  
ATOM   1994  CA  GLU A 128      14.698 -38.772 -26.980  1.00  0.72           C  
ATOM   1995  C   GLU A 128      16.156 -38.735 -27.471  1.00  0.72           C  
ATOM   1996  O   GLU A 128      16.761 -39.783 -27.706  1.00  0.72           O  
ATOM   1997  CB  GLU A 128      13.767 -39.098 -28.156  1.00  0.72           C  
ATOM   1998  CG  GLU A 128      12.341 -39.512 -27.766  1.00  0.72           C  
ATOM   1999  CD  GLU A 128      11.464 -39.852 -28.966  1.00  0.72           C  
ATOM   2000  OE1 GLU A 128      11.907 -39.685 -30.079  1.00  0.72           O  
ATOM   2001  OE2 GLU A 128      10.356 -40.294 -28.758  1.00  0.72           O  
ATOM   2002  H   GLU A 128      13.526 -36.981 -26.674  1.00  0.72           H  
ATOM   2003  HA  GLU A 128      14.609 -39.569 -26.244  1.00  0.72           H  
ATOM   2004 1HB  GLU A 128      13.686 -38.219 -28.800  1.00  0.72           H  
ATOM   2005 2HB  GLU A 128      14.204 -39.898 -28.750  1.00  0.72           H  
ATOM   2006 1HG  GLU A 128      12.394 -40.380 -27.110  1.00  0.72           H  
ATOM   2007 2HG  GLU A 128      11.882 -38.705 -27.210  1.00  0.72           H  
ATOM   2008  N   ARG A 129      16.704 -37.529 -27.660  1.00  0.73           N  
ATOM   2009  CA  ARG A 129      18.059 -37.316 -28.125  1.00  0.73           C  
ATOM   2010  C   ARG A 129      18.979 -36.798 -27.004  1.00  0.73           C  
ATOM   2011  O   ARG A 129      20.066 -36.280 -27.286  1.00  0.73           O  
ATOM   2012  CB  ARG A 129      18.048 -36.343 -29.288  1.00  0.73           C  
ATOM   2013  CG  ARG A 129      17.275 -36.859 -30.504  1.00  0.73           C  
ATOM   2014  CD  ARG A 129      17.306 -35.907 -31.633  1.00  0.73           C  
ATOM   2015  NE  ARG A 129      18.655 -35.745 -32.169  1.00  0.73           N  
ATOM   2016  CZ  ARG A 129      19.235 -36.541 -33.087  1.00  0.73           C  
ATOM   2017  NH1 ARG A 129      18.585 -37.573 -33.593  1.00  0.73           N  
ATOM   2018  NH2 ARG A 129      20.468 -36.270 -33.474  1.00  0.73           N  
ATOM   2019  H   ARG A 129      16.171 -36.694 -27.435  1.00  0.73           H  
ATOM   2020  HA  ARG A 129      18.453 -38.269 -28.480  1.00  0.73           H  
ATOM   2021 1HB  ARG A 129      17.585 -35.404 -28.970  1.00  0.73           H  
ATOM   2022 2HB  ARG A 129      19.070 -36.122 -29.598  1.00  0.73           H  
ATOM   2023 1HG  ARG A 129      17.700 -37.806 -30.833  1.00  0.73           H  
ATOM   2024 2HG  ARG A 129      16.228 -37.008 -30.221  1.00  0.73           H  
ATOM   2025 1HD  ARG A 129      16.662 -36.271 -32.432  1.00  0.73           H  
ATOM   2026 2HD  ARG A 129      16.949 -34.934 -31.295  1.00  0.73           H  
ATOM   2027  HE  ARG A 129      19.214 -34.974 -31.816  1.00  0.73           H  
ATOM   2028 1HH1 ARG A 129      17.641 -37.773 -33.293  1.00  0.73           H  
ATOM   2029 2HH1 ARG A 129      19.031 -38.162 -34.282  1.00  0.73           H  
ATOM   2030 1HH2 ARG A 129      20.957 -35.450 -33.066  1.00  0.73           H  
ATOM   2031 2HH2 ARG A 129      20.928 -36.846 -34.158  1.00  0.73           H  
ATOM   2032  N   GLY A 130      18.544 -36.965 -25.740  1.00  0.72           N  
ATOM   2033  CA  GLY A 130      19.289 -36.546 -24.549  1.00  0.72           C  
ATOM   2034  C   GLY A 130      18.766 -35.262 -23.887  1.00  0.72           C  
ATOM   2035  O   GLY A 130      19.182 -34.917 -22.772  1.00  0.72           O  
ATOM   2036  H   GLY A 130      17.633 -37.392 -25.581  1.00  0.72           H  
ATOM   2037 1HA  GLY A 130      19.258 -37.355 -23.821  1.00  0.72           H  
ATOM   2038 2HA  GLY A 130      20.336 -36.411 -24.811  1.00  0.72           H  
ATOM   2039  N   GLY A 131      17.871 -34.554 -24.553  1.00  0.71           N  
ATOM   2040  CA  GLY A 131      17.293 -33.334 -24.013  1.00  0.71           C  
ATOM   2041  C   GLY A 131      18.359 -32.318 -23.721  1.00  0.71           C  
ATOM   2042  O   GLY A 131      19.308 -32.161 -24.487  1.00  0.71           O  
ATOM   2043  H   GLY A 131      17.535 -34.869 -25.460  1.00  0.71           H  
ATOM   2044 1HA  GLY A 131      16.591 -32.929 -24.734  1.00  0.71           H  
ATOM   2045 2HA  GLY A 131      16.732 -33.558 -23.108  1.00  0.71           H  
ATOM   2046  N   TRP A 132      18.306 -31.707 -22.552  1.00  0.70           N  
ATOM   2047  CA  TRP A 132      19.312 -30.706 -22.224  1.00  0.70           C  
ATOM   2048  C   TRP A 132      20.683 -31.304 -21.934  1.00  0.70           C  
ATOM   2049  O   TRP A 132      21.622 -30.577 -21.687  1.00  0.70           O  
ATOM   2050  CB  TRP A 132      18.877 -29.840 -21.058  1.00  0.70           C  
ATOM   2051  CG  TRP A 132      17.738 -28.961 -21.382  1.00  0.70           C  
ATOM   2052  CD1 TRP A 132      16.486 -29.099 -20.904  1.00  0.70           C  
ATOM   2053  CD2 TRP A 132      17.715 -27.791 -22.252  1.00  0.70           C  
ATOM   2054  NE1 TRP A 132      15.684 -28.120 -21.389  1.00  0.70           N  
ATOM   2055  CE2 TRP A 132      16.413 -27.304 -22.224  1.00  0.70           C  
ATOM   2056  CE3 TRP A 132      18.686 -27.125 -23.030  1.00  0.70           C  
ATOM   2057  CZ2 TRP A 132      16.027 -26.168 -22.941  1.00  0.70           C  
ATOM   2058  CZ3 TRP A 132      18.301 -25.984 -23.746  1.00  0.70           C  
ATOM   2059  CH2 TRP A 132      17.001 -25.523 -23.695  1.00  0.70           C  
ATOM   2060  H   TRP A 132      17.545 -31.897 -21.915  1.00  0.70           H  
ATOM   2061  HA  TRP A 132      19.419 -30.051 -23.087  1.00  0.70           H  
ATOM   2062 1HB  TRP A 132      18.597 -30.476 -20.216  1.00  0.70           H  
ATOM   2063 2HB  TRP A 132      19.716 -29.216 -20.730  1.00  0.70           H  
ATOM   2064  HD1 TRP A 132      16.164 -29.879 -20.214  1.00  0.70           H  
ATOM   2065  HE1 TRP A 132      14.716 -28.008 -21.143  1.00  0.70           H  
ATOM   2066  HE3 TRP A 132      19.715 -27.485 -23.067  1.00  0.70           H  
ATOM   2067  HZ2 TRP A 132      15.010 -25.782 -22.915  1.00  0.70           H  
ATOM   2068  HZ3 TRP A 132      19.054 -25.470 -24.338  1.00  0.70           H  
ATOM   2069  HH2 TRP A 132      16.732 -24.635 -24.252  1.00  0.70           H  
ATOM   2070  N   ARG A 133      20.827 -32.622 -21.954  1.00  0.69           N  
ATOM   2071  CA  ARG A 133      22.145 -33.203 -21.751  1.00  0.69           C  
ATOM   2072  C   ARG A 133      22.958 -33.192 -23.065  1.00  0.69           C  
ATOM   2073  O   ARG A 133      24.160 -33.487 -23.057  1.00  0.69           O  
ATOM   2074  CB  ARG A 133      22.023 -34.608 -21.195  1.00  0.69           C  
ATOM   2075  CG  ARG A 133      21.402 -34.675 -19.791  1.00  0.69           C  
ATOM   2076  CD  ARG A 133      21.117 -36.074 -19.353  1.00  0.69           C  
ATOM   2077  NE  ARG A 133      20.050 -36.698 -20.138  1.00  0.69           N  
ATOM   2078  CZ  ARG A 133      19.657 -37.986 -20.007  1.00  0.69           C  
ATOM   2079  NH1 ARG A 133      20.253 -38.775 -19.138  1.00  0.69           N  
ATOM   2080  NH2 ARG A 133      18.670 -38.459 -20.745  1.00  0.69           N  
ATOM   2081  H   ARG A 133      20.042 -33.244 -22.153  1.00  0.69           H  
ATOM   2082  HA  ARG A 133      22.675 -32.604 -21.011  1.00  0.69           H  
ATOM   2083 1HB  ARG A 133      21.435 -35.222 -21.866  1.00  0.69           H  
ATOM   2084 2HB  ARG A 133      23.013 -35.053 -21.133  1.00  0.69           H  
ATOM   2085 1HG  ARG A 133      22.081 -34.219 -19.066  1.00  0.69           H  
ATOM   2086 2HG  ARG A 133      20.457 -34.123 -19.792  1.00  0.69           H  
ATOM   2087 1HD  ARG A 133      22.016 -36.678 -19.458  1.00  0.69           H  
ATOM   2088 2HD  ARG A 133      20.805 -36.070 -18.316  1.00  0.69           H  
ATOM   2089  HE  ARG A 133      19.561 -36.116 -20.826  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 133      21.008 -38.421 -18.569  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 133      19.956 -39.735 -19.041  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 133      18.200 -37.859 -21.414  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 133      18.376 -39.417 -20.641  1.00  0.69           H  
ATOM   2094  N   SER A 134      22.294 -32.855 -24.189  1.00  0.67           N  
ATOM   2095  CA  SER A 134      22.926 -32.813 -25.509  1.00  0.67           C  
ATOM   2096  C   SER A 134      23.057 -31.375 -26.044  1.00  0.67           C  
ATOM   2097  O   SER A 134      22.113 -30.585 -26.014  1.00  0.67           O  
ATOM   2098  CB  SER A 134      22.116 -33.666 -26.486  1.00  0.67           C  
ATOM   2099  OG  SER A 134      22.161 -35.022 -26.124  1.00  0.67           O  
ATOM   2100  H   SER A 134      21.303 -32.618 -24.132  1.00  0.67           H  
ATOM   2101  HA  SER A 134      23.927 -33.236 -25.424  1.00  0.67           H  
ATOM   2102 1HB  SER A 134      21.075 -33.327 -26.474  1.00  0.67           H  
ATOM   2103 2HB  SER A 134      22.491 -33.538 -27.499  1.00  0.67           H  
ATOM   2104  HG  SER A 134      21.409 -35.457 -26.590  1.00  0.67           H  
ATOM   2105  N   ARG A 135      24.213 -31.078 -26.644  1.00  0.66           N  
ATOM   2106  CA  ARG A 135      24.524 -29.761 -27.227  1.00  0.66           C  
ATOM   2107  C   ARG A 135      23.522 -29.293 -28.274  1.00  0.66           C  
ATOM   2108  O   ARG A 135      23.133 -28.121 -28.329  1.00  0.66           O  
ATOM   2109  CB  ARG A 135      25.913 -29.793 -27.857  1.00  0.66           C  
ATOM   2110  CG  ARG A 135      26.393 -28.468 -28.412  1.00  0.66           C  
ATOM   2111  CD  ARG A 135      27.783 -28.569 -28.955  1.00  0.66           C  
ATOM   2112  NE  ARG A 135      28.243 -27.313 -29.537  1.00  0.66           N  
ATOM   2113  CZ  ARG A 135      28.819 -26.311 -28.837  1.00  0.66           C  
ATOM   2114  NH1 ARG A 135      28.997 -26.427 -27.549  1.00  0.66           N  
ATOM   2115  NH2 ARG A 135      29.212 -25.207 -29.444  1.00  0.66           N  
ATOM   2116  H   ARG A 135      24.932 -31.787 -26.653  1.00  0.66           H  
ATOM   2117  HA  ARG A 135      24.526 -29.028 -26.424  1.00  0.66           H  
ATOM   2118 1HB  ARG A 135      26.640 -30.126 -27.122  1.00  0.66           H  
ATOM   2119 2HB  ARG A 135      25.921 -30.510 -28.677  1.00  0.66           H  
ATOM   2120 1HG  ARG A 135      25.731 -28.175 -29.223  1.00  0.66           H  
ATOM   2121 2HG  ARG A 135      26.374 -27.710 -27.627  1.00  0.66           H  
ATOM   2122 1HD  ARG A 135      28.466 -28.841 -28.151  1.00  0.66           H  
ATOM   2123 2HD  ARG A 135      27.811 -29.333 -29.730  1.00  0.66           H  
ATOM   2124  HE  ARG A 135      28.124 -27.185 -30.534  1.00  0.66           H  
ATOM   2125 1HH1 ARG A 135      28.708 -27.258 -27.063  1.00  0.66           H  
ATOM   2126 2HH1 ARG A 135      29.448 -25.652 -27.025  1.00  0.66           H  
ATOM   2127 1HH2 ARG A 135      29.098 -25.105 -30.440  1.00  0.66           H  
ATOM   2128 2HH2 ARG A 135      29.644 -24.463 -28.896  1.00  0.66           H  
ATOM   2129  N   GLU A 136      23.041 -30.230 -29.065  1.00  0.65           N  
ATOM   2130  CA  GLU A 136      22.127 -29.914 -30.144  1.00  0.65           C  
ATOM   2131  C   GLU A 136      20.846 -29.251 -29.628  1.00  0.65           C  
ATOM   2132  O   GLU A 136      20.215 -28.484 -30.357  1.00  0.65           O  
ATOM   2133  CB  GLU A 136      21.790 -31.179 -30.913  1.00  0.65           C  
ATOM   2134  CG  GLU A 136      22.929 -31.790 -31.712  1.00  0.65           C  
ATOM   2135  CD  GLU A 136      22.536 -33.097 -32.412  1.00  0.65           C  
ATOM   2136  OE1 GLU A 136      21.473 -33.635 -32.120  1.00  0.65           O  
ATOM   2137  OE2 GLU A 136      23.288 -33.551 -33.236  1.00  0.65           O  
ATOM   2138  H   GLU A 136      23.353 -31.181 -28.940  1.00  0.65           H  
ATOM   2139  HA  GLU A 136      22.624 -29.216 -30.819  1.00  0.65           H  
ATOM   2140 1HB  GLU A 136      21.441 -31.933 -30.213  1.00  0.65           H  
ATOM   2141 2HB  GLU A 136      20.993 -30.957 -31.611  1.00  0.65           H  
ATOM   2142 1HG  GLU A 136      23.258 -31.073 -32.462  1.00  0.65           H  
ATOM   2143 2HG  GLU A 136      23.765 -31.979 -31.039  1.00  0.65           H  
ATOM   2144  N   THR A 137      20.451 -29.553 -28.385  1.00  0.63           N  
ATOM   2145  CA  THR A 137      19.251 -28.980 -27.794  1.00  0.63           C  
ATOM   2146  C   THR A 137      19.418 -27.474 -27.659  1.00  0.63           C  
ATOM   2147  O   THR A 137      18.461 -26.718 -27.829  1.00  0.63           O  
ATOM   2148  CB  THR A 137      18.924 -29.623 -26.444  1.00  0.63           C  
ATOM   2149  OG1 THR A 137      18.718 -31.012 -26.658  1.00  0.63           O  
ATOM   2150  CG2 THR A 137      17.634 -29.020 -25.857  1.00  0.63           C  
ATOM   2151  H   THR A 137      21.026 -30.154 -27.796  1.00  0.63           H  
ATOM   2152  HA  THR A 137      18.414 -29.171 -28.461  1.00  0.63           H  
ATOM   2153  HB  THR A 137      19.760 -29.478 -25.756  1.00  0.63           H  
ATOM   2154  HG1 THR A 137      19.062 -31.494 -25.895  1.00  0.63           H  
ATOM   2155 1HG2 THR A 137      17.406 -29.500 -24.905  1.00  0.63           H  
ATOM   2156 2HG2 THR A 137      17.770 -27.960 -25.707  1.00  0.63           H  
ATOM   2157 3HG2 THR A 137      16.813 -29.178 -26.544  1.00  0.63           H  
ATOM   2158  N   ALA A 138      20.630 -27.025 -27.300  1.00  0.62           N  
ATOM   2159  CA  ALA A 138      20.893 -25.598 -27.140  1.00  0.62           C  
ATOM   2160  C   ALA A 138      20.645 -24.881 -28.455  1.00  0.62           C  
ATOM   2161  O   ALA A 138      20.071 -23.787 -28.497  1.00  0.62           O  
ATOM   2162  CB  ALA A 138      22.328 -25.379 -26.707  1.00  0.62           C  
ATOM   2163  H   ALA A 138      21.406 -27.677 -27.211  1.00  0.62           H  
ATOM   2164  HA  ALA A 138      20.210 -25.201 -26.392  1.00  0.62           H  
ATOM   2165 1HB  ALA A 138      22.526 -24.338 -26.585  1.00  0.62           H  
ATOM   2166 2HB  ALA A 138      22.504 -25.890 -25.757  1.00  0.62           H  
ATOM   2167 3HB  ALA A 138      23.002 -25.776 -27.460  1.00  0.62           H  
ATOM   2168  N   PHE A 139      21.029 -25.546 -29.536  1.00  0.60           N  
ATOM   2169  CA  PHE A 139      20.852 -24.978 -30.858  1.00  0.60           C  
ATOM   2170  C   PHE A 139      19.392 -25.051 -31.273  1.00  0.60           C  
ATOM   2171  O   PHE A 139      18.861 -24.082 -31.819  1.00  0.60           O  
ATOM   2172  CB  PHE A 139      21.802 -25.663 -31.829  1.00  0.60           C  
ATOM   2173  CG  PHE A 139      23.209 -25.178 -31.570  1.00  0.60           C  
ATOM   2174  CD1 PHE A 139      24.017 -25.818 -30.649  1.00  0.60           C  
ATOM   2175  CD2 PHE A 139      23.717 -24.071 -32.236  1.00  0.60           C  
ATOM   2176  CE1 PHE A 139      25.289 -25.365 -30.384  1.00  0.60           C  
ATOM   2177  CE2 PHE A 139      25.000 -23.620 -31.979  1.00  0.60           C  
ATOM   2178  CZ  PHE A 139      25.785 -24.268 -31.046  1.00  0.60           C  
ATOM   2179  H   PHE A 139      21.494 -26.450 -29.410  1.00  0.60           H  
ATOM   2180  HA  PHE A 139      21.130 -23.927 -30.821  1.00  0.60           H  
ATOM   2181 1HB  PHE A 139      21.767 -26.744 -31.690  1.00  0.60           H  
ATOM   2182 2HB  PHE A 139      21.527 -25.436 -32.858  1.00  0.60           H  
ATOM   2183  HD1 PHE A 139      23.625 -26.678 -30.125  1.00  0.60           H  
ATOM   2184  HD2 PHE A 139      23.093 -23.554 -32.964  1.00  0.60           H  
ATOM   2185  HE1 PHE A 139      25.894 -25.869 -29.650  1.00  0.60           H  
ATOM   2186  HE2 PHE A 139      25.387 -22.749 -32.506  1.00  0.60           H  
ATOM   2187  HZ  PHE A 139      26.789 -23.909 -30.836  1.00  0.60           H  
ATOM   2188  N   ALA A 140      18.718 -26.161 -30.955  1.00  0.59           N  
ATOM   2189  CA  ALA A 140      17.296 -26.286 -31.267  1.00  0.59           C  
ATOM   2190  C   ALA A 140      16.517 -25.180 -30.551  1.00  0.59           C  
ATOM   2191  O   ALA A 140      15.581 -24.596 -31.106  1.00  0.59           O  
ATOM   2192  CB  ALA A 140      16.780 -27.652 -30.853  1.00  0.59           C  
ATOM   2193  H   ALA A 140      19.209 -26.940 -30.522  1.00  0.59           H  
ATOM   2194  HA  ALA A 140      17.168 -26.160 -32.344  1.00  0.59           H  
ATOM   2195 1HB  ALA A 140      15.727 -27.736 -31.108  1.00  0.59           H  
ATOM   2196 2HB  ALA A 140      17.345 -28.424 -31.374  1.00  0.59           H  
ATOM   2197 3HB  ALA A 140      16.906 -27.774 -29.780  1.00  0.59           H  
ATOM   2198  N   PHE A 141      16.935 -24.865 -29.322  1.00  0.59           N  
ATOM   2199  CA  PHE A 141      16.324 -23.805 -28.540  1.00  0.59           C  
ATOM   2200  C   PHE A 141      16.507 -22.486 -29.257  1.00  0.59           C  
ATOM   2201  O   PHE A 141      15.565 -21.705 -29.366  1.00  0.59           O  
ATOM   2202  CB  PHE A 141      16.856 -23.774 -27.109  1.00  0.59           C  
ATOM   2203  CG  PHE A 141      16.266 -22.678 -26.268  1.00  0.59           C  
ATOM   2204  CD1 PHE A 141      14.917 -22.644 -25.969  1.00  0.59           C  
ATOM   2205  CD2 PHE A 141      17.069 -21.727 -25.725  1.00  0.59           C  
ATOM   2206  CE1 PHE A 141      14.401 -21.652 -25.180  1.00  0.59           C  
ATOM   2207  CE2 PHE A 141      16.564 -20.741 -24.913  1.00  0.59           C  
ATOM   2208  CZ  PHE A 141      15.221 -20.699 -24.647  1.00  0.59           C  
ATOM   2209  H   PHE A 141      17.692 -25.401 -28.901  1.00  0.59           H  
ATOM   2210  HA  PHE A 141      15.255 -24.003 -28.477  1.00  0.59           H  
ATOM   2211 1HB  PHE A 141      16.667 -24.728 -26.633  1.00  0.59           H  
ATOM   2212 2HB  PHE A 141      17.934 -23.638 -27.131  1.00  0.59           H  
ATOM   2213  HD1 PHE A 141      14.260 -23.397 -26.383  1.00  0.59           H  
ATOM   2214  HD2 PHE A 141      18.123 -21.764 -25.947  1.00  0.59           H  
ATOM   2215  HE1 PHE A 141      13.343 -21.625 -24.979  1.00  0.59           H  
ATOM   2216  HE2 PHE A 141      17.234 -20.000 -24.494  1.00  0.59           H  
ATOM   2217  HZ  PHE A 141      14.809 -19.924 -24.013  1.00  0.59           H  
ATOM   2218  N   ALA A 142      17.717 -22.212 -29.736  1.00  0.58           N  
ATOM   2219  CA  ALA A 142      17.940 -20.975 -30.466  1.00  0.58           C  
ATOM   2220  C   ALA A 142      17.051 -20.877 -31.716  1.00  0.58           C  
ATOM   2221  O   ALA A 142      16.523 -19.801 -32.014  1.00  0.58           O  
ATOM   2222  CB  ALA A 142      19.389 -20.882 -30.866  1.00  0.58           C  
ATOM   2223  H   ALA A 142      18.489 -22.861 -29.582  1.00  0.58           H  
ATOM   2224  HA  ALA A 142      17.695 -20.151 -29.803  1.00  0.58           H  
ATOM   2225 1HB  ALA A 142      19.577 -19.936 -31.373  1.00  0.58           H  
ATOM   2226 2HB  ALA A 142      19.965 -20.944 -29.967  1.00  0.58           H  
ATOM   2227 3HB  ALA A 142      19.648 -21.705 -31.523  1.00  0.58           H  
ATOM   2228  N   GLU A 143      16.850 -22.001 -32.431  1.00  0.59           N  
ATOM   2229  CA  GLU A 143      15.992 -21.974 -33.627  1.00  0.59           C  
ATOM   2230  C   GLU A 143      14.555 -21.635 -33.224  1.00  0.59           C  
ATOM   2231  O   GLU A 143      13.871 -20.843 -33.883  1.00  0.59           O  
ATOM   2232  CB  GLU A 143      16.031 -23.324 -34.358  1.00  0.59           C  
ATOM   2233  CG  GLU A 143      17.360 -23.637 -35.051  1.00  0.59           C  
ATOM   2234  CD  GLU A 143      17.383 -25.001 -35.723  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143      16.441 -25.742 -35.565  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      18.346 -25.292 -36.397  1.00  0.59           O  
ATOM   2237  H   GLU A 143      17.328 -22.859 -32.154  1.00  0.59           H  
ATOM   2238  HA  GLU A 143      16.352 -21.200 -34.301  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143      15.833 -24.126 -33.650  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143      15.244 -23.352 -35.109  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143      17.556 -22.870 -35.800  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      18.156 -23.591 -34.308  1.00  0.59           H  
ATOM   2243  N   TYR A 144      14.133 -22.201 -32.104  1.00  0.59           N  
ATOM   2244  CA  TYR A 144      12.843 -21.923 -31.509  1.00  0.59           C  
ATOM   2245  C   TYR A 144      12.728 -20.449 -31.157  1.00  0.59           C  
ATOM   2246  O   TYR A 144      11.726 -19.802 -31.485  1.00  0.59           O  
ATOM   2247  CB  TYR A 144      12.615 -22.858 -30.330  1.00  0.59           C  
ATOM   2248  CG  TYR A 144      11.504 -22.526 -29.482  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144      10.193 -22.642 -29.897  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144      11.805 -22.144 -28.213  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144       9.200 -22.330 -29.015  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144      10.828 -21.864 -27.349  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144       9.531 -21.940 -27.733  1.00  0.59           C  
ATOM   2254  OH  TYR A 144       8.553 -21.652 -26.847  1.00  0.59           O  
ATOM   2255  H   TYR A 144      14.744 -22.876 -31.642  1.00  0.59           H  
ATOM   2256  HA  TYR A 144      12.074 -22.139 -32.246  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144      12.482 -23.869 -30.688  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144      13.491 -22.876 -29.716  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144       9.952 -22.963 -30.910  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      12.849 -22.081 -27.907  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144       8.166 -22.395 -29.304  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144      11.079 -21.583 -26.353  1.00  0.59           H  
ATOM   2263  HH  TYR A 144       8.944 -21.494 -25.959  1.00  0.59           H  
ATOM   2264  N   ALA A 145      13.756 -19.912 -30.498  1.00  0.59           N  
ATOM   2265  CA  ALA A 145      13.760 -18.520 -30.097  1.00  0.59           C  
ATOM   2266  C   ALA A 145      13.566 -17.610 -31.291  1.00  0.59           C  
ATOM   2267  O   ALA A 145      12.765 -16.669 -31.231  1.00  0.59           O  
ATOM   2268  CB  ALA A 145      15.094 -18.181 -29.448  1.00  0.59           C  
ATOM   2269  H   ALA A 145      14.543 -20.503 -30.250  1.00  0.59           H  
ATOM   2270  HA  ALA A 145      12.946 -18.367 -29.405  1.00  0.59           H  
ATOM   2271 1HB  ALA A 145      15.099 -17.154 -29.135  1.00  0.59           H  
ATOM   2272 2HB  ALA A 145      15.267 -18.828 -28.603  1.00  0.59           H  
ATOM   2273 3HB  ALA A 145      15.888 -18.330 -30.157  1.00  0.59           H  
ATOM   2274  N   GLU A 146      14.228 -17.935 -32.407  1.00  0.60           N  
ATOM   2275  CA  GLU A 146      14.097 -17.138 -33.615  1.00  0.60           C  
ATOM   2276  C   GLU A 146      12.670 -17.218 -34.153  1.00  0.60           C  
ATOM   2277  O   GLU A 146      12.098 -16.211 -34.568  1.00  0.60           O  
ATOM   2278  CB  GLU A 146      15.091 -17.586 -34.698  1.00  0.60           C  
ATOM   2279  CG  GLU A 146      15.109 -16.671 -35.924  1.00  0.60           C  
ATOM   2280  CD  GLU A 146      16.198 -17.003 -36.943  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146      16.933 -17.941 -36.748  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146      16.286 -16.286 -37.919  1.00  0.60           O  
ATOM   2283  H   GLU A 146      14.871 -18.732 -32.392  1.00  0.60           H  
ATOM   2284  HA  GLU A 146      14.310 -16.098 -33.364  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146      16.086 -17.648 -34.296  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146      14.823 -18.588 -35.035  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146      14.137 -16.739 -36.414  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146      15.240 -15.642 -35.589  1.00  0.60           H  
ATOM   2289  N   ALA A 147      12.085 -18.423 -34.166  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      10.729 -18.592 -34.692  1.00  0.62           C  
ATOM   2291  C   ALA A 147       9.701 -17.771 -33.927  1.00  0.62           C  
ATOM   2292  O   ALA A 147       8.838 -17.107 -34.520  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      10.323 -20.051 -34.594  1.00  0.62           C  
ATOM   2294  H   ALA A 147      12.603 -19.238 -33.831  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      10.727 -18.270 -35.732  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147       9.326 -20.174 -34.995  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      11.031 -20.662 -35.151  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      10.328 -20.358 -33.551  1.00  0.62           H  
ATOM   2299  N   VAL A 148       9.837 -17.768 -32.607  1.00  0.63           N  
ATOM   2300  CA  VAL A 148       8.889 -17.055 -31.780  1.00  0.63           C  
ATOM   2301  C   VAL A 148       9.110 -15.563 -31.901  1.00  0.63           C  
ATOM   2302  O   VAL A 148       8.166 -14.798 -32.111  1.00  0.63           O  
ATOM   2303  CB  VAL A 148       9.023 -17.496 -30.313  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148       8.136 -16.653 -29.443  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148       8.636 -18.983 -30.178  1.00  0.63           C  
ATOM   2306  H   VAL A 148      10.586 -18.317 -32.178  1.00  0.63           H  
ATOM   2307  HA  VAL A 148       7.884 -17.288 -32.124  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      10.059 -17.355 -29.991  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148       8.248 -16.973 -28.424  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148       8.416 -15.607 -29.534  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148       7.103 -16.785 -29.754  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148       8.742 -19.290 -29.136  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148       7.604 -19.126 -30.494  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148       9.291 -19.589 -30.802  1.00  0.63           H  
ATOM   2315  N   ALA A 149      10.359 -15.130 -31.790  1.00  0.65           N  
ATOM   2316  CA  ALA A 149      10.656 -13.719 -31.900  1.00  0.65           C  
ATOM   2317  C   ALA A 149      10.301 -13.153 -33.262  1.00  0.65           C  
ATOM   2318  O   ALA A 149       9.744 -12.068 -33.347  1.00  0.65           O  
ATOM   2319  CB  ALA A 149      12.103 -13.494 -31.604  1.00  0.65           C  
ATOM   2320  H   ALA A 149      11.126 -15.785 -31.628  1.00  0.65           H  
ATOM   2321  HA  ALA A 149      10.060 -13.190 -31.162  1.00  0.65           H  
ATOM   2322 1HB  ALA A 149      12.338 -12.430 -31.639  1.00  0.65           H  
ATOM   2323 2HB  ALA A 149      12.257 -13.866 -30.637  1.00  0.65           H  
ATOM   2324 3HB  ALA A 149      12.712 -14.041 -32.320  1.00  0.65           H  
ATOM   2325  N   ARG A 150      10.538 -13.865 -34.355  1.00  0.67           N  
ATOM   2326  CA  ARG A 150      10.153 -13.228 -35.604  1.00  0.67           C  
ATOM   2327  C   ARG A 150       8.648 -13.010 -35.643  1.00  0.67           C  
ATOM   2328  O   ARG A 150       8.175 -11.982 -36.127  1.00  0.67           O  
ATOM   2329  CB  ARG A 150      10.636 -13.999 -36.822  1.00  0.67           C  
ATOM   2330  CG  ARG A 150      12.142 -13.872 -37.021  1.00  0.67           C  
ATOM   2331  CD  ARG A 150      12.637 -14.457 -38.276  1.00  0.67           C  
ATOM   2332  NE  ARG A 150      14.087 -14.348 -38.354  1.00  0.67           N  
ATOM   2333  CZ  ARG A 150      14.773 -13.242 -38.675  1.00  0.67           C  
ATOM   2334  NH1 ARG A 150      14.163 -12.106 -38.949  1.00  0.67           N  
ATOM   2335  NH2 ARG A 150      16.078 -13.327 -38.694  1.00  0.67           N  
ATOM   2336  H   ARG A 150      10.993 -14.776 -34.339  1.00  0.67           H  
ATOM   2337  HA  ARG A 150      10.634 -12.250 -35.642  1.00  0.67           H  
ATOM   2338 1HB  ARG A 150      10.404 -15.060 -36.694  1.00  0.67           H  
ATOM   2339 2HB  ARG A 150      10.129 -13.646 -37.717  1.00  0.67           H  
ATOM   2340 1HG  ARG A 150      12.416 -12.816 -37.007  1.00  0.67           H  
ATOM   2341 2HG  ARG A 150      12.648 -14.382 -36.206  1.00  0.67           H  
ATOM   2342 1HD  ARG A 150      12.374 -15.514 -38.309  1.00  0.67           H  
ATOM   2343 2HD  ARG A 150      12.205 -13.940 -39.129  1.00  0.67           H  
ATOM   2344  HE  ARG A 150      14.660 -15.178 -38.157  1.00  0.67           H  
ATOM   2345 1HH1 ARG A 150      13.157 -12.052 -38.922  1.00  0.67           H  
ATOM   2346 2HH1 ARG A 150      14.709 -11.285 -39.177  1.00  0.67           H  
ATOM   2347 1HH2 ARG A 150      16.498 -14.240 -38.472  1.00  0.67           H  
ATOM   2348 2HH2 ARG A 150      16.645 -12.523 -38.919  1.00  0.67           H  
ATOM   2349  N   ALA A 151       7.884 -13.967 -35.123  1.00  0.68           N  
ATOM   2350  CA  ALA A 151       6.441 -13.817 -35.076  1.00  0.68           C  
ATOM   2351  C   ALA A 151       5.965 -12.700 -34.128  1.00  0.68           C  
ATOM   2352  O   ALA A 151       5.018 -11.976 -34.442  1.00  0.68           O  
ATOM   2353  CB  ALA A 151       5.832 -15.131 -34.637  1.00  0.68           C  
ATOM   2354  H   ALA A 151       8.301 -14.826 -34.754  1.00  0.68           H  
ATOM   2355  HA  ALA A 151       6.098 -13.574 -36.080  1.00  0.68           H  
ATOM   2356 1HB  ALA A 151       4.746 -15.051 -34.631  1.00  0.68           H  
ATOM   2357 2HB  ALA A 151       6.142 -15.909 -35.324  1.00  0.68           H  
ATOM   2358 3HB  ALA A 151       6.183 -15.373 -33.637  1.00  0.68           H  
ATOM   2359  N   LEU A 152       6.608 -12.584 -32.956  1.00  0.70           N  
ATOM   2360  CA  LEU A 152       6.151 -11.670 -31.907  1.00  0.70           C  
ATOM   2361  C   LEU A 152       7.000 -10.421 -31.561  1.00  0.70           C  
ATOM   2362  O   LEU A 152       6.564  -9.604 -30.748  1.00  0.70           O  
ATOM   2363  CB  LEU A 152       5.919 -12.530 -30.659  1.00  0.70           C  
ATOM   2364  CG  LEU A 152       4.868 -13.621 -30.875  1.00  0.70           C  
ATOM   2365  CD1 LEU A 152       4.757 -14.480 -29.689  1.00  0.70           C  
ATOM   2366  CD2 LEU A 152       3.553 -12.990 -31.165  1.00  0.70           C  
ATOM   2367  H   LEU A 152       7.393 -13.205 -32.762  1.00  0.70           H  
ATOM   2368  HA  LEU A 152       5.176 -11.303 -32.222  1.00  0.70           H  
ATOM   2369 1HB  LEU A 152       6.859 -13.016 -30.387  1.00  0.70           H  
ATOM   2370 2HB  LEU A 152       5.599 -11.901 -29.843  1.00  0.70           H  
ATOM   2371  HG  LEU A 152       5.168 -14.244 -31.711  1.00  0.70           H  
ATOM   2372 1HD1 LEU A 152       4.016 -15.254 -29.872  1.00  0.70           H  
ATOM   2373 2HD1 LEU A 152       5.717 -14.933 -29.505  1.00  0.70           H  
ATOM   2374 3HD1 LEU A 152       4.453 -13.877 -28.839  1.00  0.70           H  
ATOM   2375 1HD2 LEU A 152       2.844 -13.786 -31.330  1.00  0.70           H  
ATOM   2376 2HD2 LEU A 152       3.237 -12.375 -30.320  1.00  0.70           H  
ATOM   2377 3HD2 LEU A 152       3.614 -12.367 -32.062  1.00  0.70           H  
ATOM   2378  N   ALA A 153       8.169 -10.230 -32.174  1.00  0.71           N  
ATOM   2379  CA  ALA A 153       9.074  -9.108 -31.847  1.00  0.71           C  
ATOM   2380  C   ALA A 153       8.442  -7.735 -32.009  1.00  0.71           C  
ATOM   2381  O   ALA A 153       8.782  -6.809 -31.276  1.00  0.71           O  
ATOM   2382  CB  ALA A 153      10.317  -9.150 -32.709  1.00  0.71           C  
ATOM   2383  H   ALA A 153       8.498 -10.917 -32.841  1.00  0.71           H  
ATOM   2384  HA  ALA A 153       9.366  -9.209 -30.812  1.00  0.71           H  
ATOM   2385 1HB  ALA A 153      10.959  -8.335 -32.421  1.00  0.71           H  
ATOM   2386 2HB  ALA A 153      10.845 -10.086 -32.572  1.00  0.71           H  
ATOM   2387 3HB  ALA A 153      10.044  -9.039 -33.760  1.00  0.71           H  
ATOM   2388  N   ASP A 154       7.515  -7.598 -32.945  1.00  0.72           N  
ATOM   2389  CA  ASP A 154       6.868  -6.319 -33.208  1.00  0.72           C  
ATOM   2390  C   ASP A 154       5.717  -6.048 -32.241  1.00  0.72           C  
ATOM   2391  O   ASP A 154       5.093  -4.986 -32.294  1.00  0.72           O  
ATOM   2392  CB  ASP A 154       6.352  -6.284 -34.641  1.00  0.72           C  
ATOM   2393  CG  ASP A 154       7.482  -6.257 -35.666  1.00  0.72           C  
ATOM   2394  OD1 ASP A 154       8.559  -5.812 -35.338  1.00  0.72           O  
ATOM   2395  OD2 ASP A 154       7.257  -6.691 -36.765  1.00  0.72           O  
ATOM   2396  H   ASP A 154       7.267  -8.404 -33.502  1.00  0.72           H  
ATOM   2397  HA  ASP A 154       7.609  -5.529 -33.084  1.00  0.72           H  
ATOM   2398 1HB  ASP A 154       5.730  -7.162 -34.824  1.00  0.72           H  
ATOM   2399 2HB  ASP A 154       5.727  -5.402 -34.782  1.00  0.72           H  
ATOM   2400  N   ARG A 155       5.400  -7.032 -31.398  1.00  0.72           N  
ATOM   2401  CA  ARG A 155       4.316  -6.907 -30.443  1.00  0.72           C  
ATOM   2402  C   ARG A 155       4.785  -6.977 -28.993  1.00  0.72           C  
ATOM   2403  O   ARG A 155       4.145  -6.406 -28.111  1.00  0.72           O  
ATOM   2404  CB  ARG A 155       3.323  -8.022 -30.601  1.00  0.72           C  
ATOM   2405  CG  ARG A 155       2.513  -8.092 -31.829  1.00  0.72           C  
ATOM   2406  CD  ARG A 155       1.550  -9.196 -31.643  1.00  0.72           C  
ATOM   2407  NE  ARG A 155       0.728  -9.455 -32.763  1.00  0.72           N  
ATOM   2408  CZ  ARG A 155      -0.398  -8.792 -33.060  1.00  0.72           C  
ATOM   2409  NH1 ARG A 155      -0.763  -7.761 -32.325  1.00  0.72           N  
ATOM   2410  NH2 ARG A 155      -1.136  -9.203 -34.080  1.00  0.72           N  
ATOM   2411  H   ARG A 155       5.942  -7.889 -31.389  1.00  0.72           H  
ATOM   2412  HA  ARG A 155       3.819  -5.951 -30.602  1.00  0.72           H  
ATOM   2413 1HB  ARG A 155       3.839  -8.979 -30.499  1.00  0.72           H  
ATOM   2414 2HB  ARG A 155       2.632  -7.949 -29.810  1.00  0.72           H  
ATOM   2415 1HG  ARG A 155       1.972  -7.159 -31.982  1.00  0.72           H  
ATOM   2416 2HG  ARG A 155       3.148  -8.310 -32.690  1.00  0.72           H  
ATOM   2417 1HD  ARG A 155       2.097 -10.115 -31.416  1.00  0.72           H  
ATOM   2418 2HD  ARG A 155       0.896  -8.959 -30.811  1.00  0.72           H  
ATOM   2419  HE  ARG A 155       0.975 -10.271 -33.339  1.00  0.72           H  
ATOM   2420 1HH1 ARG A 155      -0.197  -7.474 -31.547  1.00  0.72           H  
ATOM   2421 2HH1 ARG A 155      -1.652  -7.274 -32.513  1.00  0.72           H  
ATOM   2422 1HH2 ARG A 155      -0.849 -10.057 -34.596  1.00  0.72           H  
ATOM   2423 2HH2 ARG A 155      -1.992  -8.729 -34.319  1.00  0.72           H  
ATOM   2424  N   VAL A 156       5.877  -7.702 -28.739  1.00  0.72           N  
ATOM   2425  CA  VAL A 156       6.330  -7.934 -27.372  1.00  0.72           C  
ATOM   2426  C   VAL A 156       7.614  -7.188 -27.003  1.00  0.72           C  
ATOM   2427  O   VAL A 156       8.686  -7.558 -27.476  1.00  0.72           O  
ATOM   2428  CB  VAL A 156       6.594  -9.435 -27.178  1.00  0.72           C  
ATOM   2429  CG1 VAL A 156       7.086  -9.702 -25.799  1.00  0.72           C  
ATOM   2430  CG2 VAL A 156       5.330 -10.226 -27.450  1.00  0.72           C  
ATOM   2431  H   VAL A 156       6.363  -8.158 -29.506  1.00  0.72           H  
ATOM   2432  HA  VAL A 156       5.529  -7.663 -26.722  1.00  0.72           H  
ATOM   2433  HB  VAL A 156       7.361  -9.745 -27.871  1.00  0.72           H  
ATOM   2434 1HG1 VAL A 156       7.295 -10.753 -25.683  1.00  0.72           H  
ATOM   2435 2HG1 VAL A 156       7.990  -9.146 -25.646  1.00  0.72           H  
ATOM   2436 3HG1 VAL A 156       6.344  -9.400 -25.071  1.00  0.72           H  
ATOM   2437 1HG2 VAL A 156       5.531 -11.290 -27.327  1.00  0.72           H  
ATOM   2438 2HG2 VAL A 156       4.554  -9.923 -26.756  1.00  0.72           H  
ATOM   2439 3HG2 VAL A 156       5.001 -10.035 -28.469  1.00  0.72           H  
ATOM   2440  N   PRO A 157       7.551  -6.109 -26.190  1.00  0.70           N  
ATOM   2441  CA  PRO A 157       8.686  -5.320 -25.755  1.00  0.70           C  
ATOM   2442  C   PRO A 157       9.746  -6.099 -24.991  1.00  0.70           C  
ATOM   2443  O   PRO A 157      10.901  -5.691 -24.975  1.00  0.70           O  
ATOM   2444  CB  PRO A 157       8.038  -4.251 -24.875  1.00  0.70           C  
ATOM   2445  CG  PRO A 157       6.629  -4.171 -25.348  1.00  0.70           C  
ATOM   2446  CD  PRO A 157       6.271  -5.590 -25.689  1.00  0.70           C  
ATOM   2447  HA  PRO A 157       9.140  -4.856 -26.636  1.00  0.70           H  
ATOM   2448 1HB  PRO A 157       8.090  -4.544 -23.847  1.00  0.70           H  
ATOM   2449 2HB  PRO A 157       8.584  -3.302 -24.965  1.00  0.70           H  
ATOM   2450 1HG  PRO A 157       5.989  -3.735 -24.582  1.00  0.70           H  
ATOM   2451 2HG  PRO A 157       6.565  -3.505 -26.221  1.00  0.70           H  
ATOM   2452 1HD  PRO A 157       5.957  -6.144 -24.792  1.00  0.70           H  
ATOM   2453 2HD  PRO A 157       5.515  -5.539 -26.447  1.00  0.70           H  
ATOM   2454  N   PHE A 158       9.373  -7.221 -24.357  1.00  0.68           N  
ATOM   2455  CA  PHE A 158      10.370  -7.968 -23.597  1.00  0.68           C  
ATOM   2456  C   PHE A 158      10.299  -9.467 -23.802  1.00  0.68           C  
ATOM   2457  O   PHE A 158       9.251 -10.078 -23.583  1.00  0.68           O  
ATOM   2458  CB  PHE A 158      10.177  -7.746 -22.103  1.00  0.68           C  
ATOM   2459  CG  PHE A 158      10.250  -6.343 -21.639  1.00  0.68           C  
ATOM   2460  CD1 PHE A 158       9.107  -5.572 -21.602  1.00  0.68           C  
ATOM   2461  CD2 PHE A 158      11.435  -5.787 -21.235  1.00  0.68           C  
ATOM   2462  CE1 PHE A 158       9.151  -4.266 -21.173  1.00  0.68           C  
ATOM   2463  CE2 PHE A 158      11.489  -4.491 -20.812  1.00  0.68           C  
ATOM   2464  CZ  PHE A 158      10.341  -3.724 -20.781  1.00  0.68           C  
ATOM   2465  H   PHE A 158       8.416  -7.542 -24.382  1.00  0.68           H  
ATOM   2466  HA  PHE A 158      11.362  -7.640 -23.897  1.00  0.68           H  
ATOM   2467 1HB  PHE A 158       9.197  -8.121 -21.845  1.00  0.68           H  
ATOM   2468 2HB  PHE A 158      10.905  -8.330 -21.551  1.00  0.68           H  
ATOM   2469  HD1 PHE A 158       8.156  -6.018 -21.915  1.00  0.68           H  
ATOM   2470  HD2 PHE A 158      12.331  -6.382 -21.259  1.00  0.68           H  
ATOM   2471  HE1 PHE A 158       8.245  -3.667 -21.146  1.00  0.68           H  
ATOM   2472  HE2 PHE A 158      12.438  -4.062 -20.495  1.00  0.68           H  
ATOM   2473  HZ  PHE A 158      10.387  -2.692 -20.439  1.00  0.68           H  
ATOM   2474  N   PHE A 159      11.450 -10.056 -24.080  1.00  0.66           N  
ATOM   2475  CA  PHE A 159      11.593 -11.497 -24.170  1.00  0.66           C  
ATOM   2476  C   PHE A 159      12.577 -11.993 -23.143  1.00  0.66           C  
ATOM   2477  O   PHE A 159      13.603 -11.360 -22.911  1.00  0.66           O  
ATOM   2478  CB  PHE A 159      12.131 -11.905 -25.534  1.00  0.66           C  
ATOM   2479  CG  PHE A 159      11.197 -11.729 -26.656  1.00  0.66           C  
ATOM   2480  CD1 PHE A 159      11.028 -10.509 -27.248  1.00  0.66           C  
ATOM   2481  CD2 PHE A 159      10.527 -12.815 -27.164  1.00  0.66           C  
ATOM   2482  CE1 PHE A 159      10.179 -10.366 -28.310  1.00  0.66           C  
ATOM   2483  CE2 PHE A 159       9.672 -12.689 -28.235  1.00  0.66           C  
ATOM   2484  CZ  PHE A 159       9.494 -11.461 -28.807  1.00  0.66           C  
ATOM   2485  H   PHE A 159      12.264  -9.473 -24.274  1.00  0.66           H  
ATOM   2486  HA  PHE A 159      10.628 -11.959 -24.002  1.00  0.66           H  
ATOM   2487 1HB  PHE A 159      13.029 -11.326 -25.749  1.00  0.66           H  
ATOM   2488 2HB  PHE A 159      12.422 -12.956 -25.499  1.00  0.66           H  
ATOM   2489  HD1 PHE A 159      11.567  -9.643 -26.855  1.00  0.66           H  
ATOM   2490  HD2 PHE A 159      10.695 -13.784 -26.696  1.00  0.66           H  
ATOM   2491  HE1 PHE A 159      10.046  -9.382 -28.751  1.00  0.66           H  
ATOM   2492  HE2 PHE A 159       9.142 -13.556 -28.624  1.00  0.66           H  
ATOM   2493  HZ  PHE A 159       8.820 -11.350 -29.644  1.00  0.66           H  
ATOM   2494  N   ALA A 160      12.301 -13.141 -22.580  1.00  0.64           N  
ATOM   2495  CA  ALA A 160      13.246 -13.793 -21.714  1.00  0.64           C  
ATOM   2496  C   ALA A 160      13.479 -15.133 -22.332  1.00  0.64           C  
ATOM   2497  O   ALA A 160      12.561 -15.712 -22.912  1.00  0.64           O  
ATOM   2498  CB  ALA A 160      12.748 -13.914 -20.277  1.00  0.64           C  
ATOM   2499  H   ALA A 160      11.412 -13.582 -22.783  1.00  0.64           H  
ATOM   2500  HA  ALA A 160      14.170 -13.238 -21.732  1.00  0.64           H  
ATOM   2501 1HB  ALA A 160      13.500 -14.435 -19.682  1.00  0.64           H  
ATOM   2502 2HB  ALA A 160      12.581 -12.922 -19.867  1.00  0.64           H  
ATOM   2503 3HB  ALA A 160      11.829 -14.472 -20.266  1.00  0.64           H  
ATOM   2504  N   THR A 161      14.675 -15.635 -22.231  1.00  0.64           N  
ATOM   2505  CA  THR A 161      14.893 -16.922 -22.828  1.00  0.64           C  
ATOM   2506  C   THR A 161      14.341 -18.053 -21.964  1.00  0.64           C  
ATOM   2507  O   THR A 161      13.206 -18.511 -22.156  1.00  0.64           O  
ATOM   2508  CB  THR A 161      16.394 -17.100 -23.079  1.00  0.64           C  
ATOM   2509  OG1 THR A 161      17.081 -16.925 -21.845  1.00  0.64           O  
ATOM   2510  CG2 THR A 161      16.914 -16.120 -24.095  1.00  0.64           C  
ATOM   2511  H   THR A 161      15.414 -15.102 -21.771  1.00  0.64           H  
ATOM   2512  HA  THR A 161      14.378 -16.936 -23.777  1.00  0.64           H  
ATOM   2513  HB  THR A 161      16.572 -18.101 -23.436  1.00  0.64           H  
ATOM   2514  HG1 THR A 161      16.938 -16.002 -21.546  1.00  0.64           H  
ATOM   2515 1HG2 THR A 161      17.980 -16.286 -24.242  1.00  0.64           H  
ATOM   2516 2HG2 THR A 161      16.396 -16.270 -25.035  1.00  0.64           H  
ATOM   2517 3HG2 THR A 161      16.748 -15.100 -23.741  1.00  0.64           H  
ATOM   2518  N   LEU A 162      15.093 -18.399 -20.939  1.00  0.64           N  
ATOM   2519  CA  LEU A 162      14.711 -19.440 -20.018  1.00  0.64           C  
ATOM   2520  C   LEU A 162      14.089 -18.791 -18.788  1.00  0.64           C  
ATOM   2521  O   LEU A 162      14.555 -17.736 -18.336  1.00  0.64           O  
ATOM   2522  CB  LEU A 162      15.959 -20.226 -19.632  1.00  0.64           C  
ATOM   2523  CG  LEU A 162      16.771 -20.860 -20.792  1.00  0.64           C  
ATOM   2524  CD1 LEU A 162      18.026 -21.434 -20.257  1.00  0.64           C  
ATOM   2525  CD2 LEU A 162      15.992 -21.952 -21.442  1.00  0.64           C  
ATOM   2526  H   LEU A 162      15.987 -17.946 -20.853  1.00  0.64           H  
ATOM   2527  HA  LEU A 162      13.982 -20.096 -20.493  1.00  0.64           H  
ATOM   2528 1HB  LEU A 162      16.624 -19.557 -19.093  1.00  0.64           H  
ATOM   2529 2HB  LEU A 162      15.663 -21.030 -18.957  1.00  0.64           H  
ATOM   2530  HG  LEU A 162      17.016 -20.090 -21.528  1.00  0.64           H  
ATOM   2531 1HD1 LEU A 162      18.560 -21.865 -21.079  1.00  0.64           H  
ATOM   2532 2HD1 LEU A 162      18.629 -20.658 -19.790  1.00  0.64           H  
ATOM   2533 3HD1 LEU A 162      17.794 -22.202 -19.530  1.00  0.64           H  
ATOM   2534 1HD2 LEU A 162      16.572 -22.392 -22.255  1.00  0.64           H  
ATOM   2535 2HD2 LEU A 162      15.780 -22.714 -20.704  1.00  0.64           H  
ATOM   2536 3HD2 LEU A 162      15.079 -21.541 -21.829  1.00  0.64           H  
ATOM   2537  N   ASN A 163      13.055 -19.424 -18.242  1.00  0.65           N  
ATOM   2538  CA  ASN A 163      12.418 -18.923 -17.034  1.00  0.65           C  
ATOM   2539  C   ASN A 163      13.143 -19.339 -15.763  1.00  0.65           C  
ATOM   2540  O   ASN A 163      13.211 -18.589 -14.795  1.00  0.65           O  
ATOM   2541  CB  ASN A 163      10.997 -19.392 -16.917  1.00  0.65           C  
ATOM   2542  CG  ASN A 163      10.259 -18.651 -15.873  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163      10.184 -17.409 -15.901  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163       9.686 -19.387 -14.973  1.00  0.65           N  
ATOM   2545  H   ASN A 163      12.682 -20.249 -18.705  1.00  0.65           H  
ATOM   2546  HA  ASN A 163      12.416 -17.840 -17.089  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163      10.464 -19.414 -17.841  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163      11.041 -20.415 -16.581  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163       9.135 -18.975 -14.222  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163       9.757 -20.389 -15.036  1.00  0.65           H  
ATOM   2551  N   GLU A 164      13.564 -20.593 -15.705  1.00  0.67           N  
ATOM   2552  CA  GLU A 164      14.183 -21.059 -14.484  1.00  0.67           C  
ATOM   2553  C   GLU A 164      15.201 -22.202 -14.688  1.00  0.67           C  
ATOM   2554  O   GLU A 164      14.894 -23.355 -14.354  1.00  0.67           O  
ATOM   2555  CB  GLU A 164      13.069 -21.454 -13.523  1.00  0.67           C  
ATOM   2556  CG  GLU A 164      13.525 -21.768 -12.158  1.00  0.67           C  
ATOM   2557  CD  GLU A 164      12.374 -21.978 -11.193  1.00  0.67           C  
ATOM   2558  OE1 GLU A 164      11.258 -21.750 -11.565  1.00  0.67           O  
ATOM   2559  OE2 GLU A 164      12.616 -22.415 -10.100  1.00  0.67           O  
ATOM   2560  H   GLU A 164      13.475 -21.198 -16.507  1.00  0.67           H  
ATOM   2561  HA  GLU A 164      14.706 -20.214 -14.035  1.00  0.67           H  
ATOM   2562 1HB  GLU A 164      12.335 -20.648 -13.450  1.00  0.67           H  
ATOM   2563 2HB  GLU A 164      12.548 -22.331 -13.913  1.00  0.67           H  
ATOM   2564 1HG  GLU A 164      14.137 -22.629 -12.187  1.00  0.67           H  
ATOM   2565 2HG  GLU A 164      14.140 -20.948 -11.836  1.00  0.67           H  
ATOM   2566  N   PRO A 165      16.413 -21.927 -15.224  1.00  0.69           N  
ATOM   2567  CA  PRO A 165      17.491 -22.884 -15.477  1.00  0.69           C  
ATOM   2568  C   PRO A 165      17.840 -23.726 -14.253  1.00  0.69           C  
ATOM   2569  O   PRO A 165      18.210 -24.891 -14.370  1.00  0.69           O  
ATOM   2570  CB  PRO A 165      18.662 -21.964 -15.803  1.00  0.69           C  
ATOM   2571  CG  PRO A 165      18.035 -20.759 -16.395  1.00  0.69           C  
ATOM   2572  CD  PRO A 165      16.755 -20.547 -15.612  1.00  0.69           C  
ATOM   2573  HA  PRO A 165      17.227 -23.516 -16.335  1.00  0.69           H  
ATOM   2574 1HB  PRO A 165      19.214 -21.732 -14.885  1.00  0.69           H  
ATOM   2575 2HB  PRO A 165      19.367 -22.468 -16.486  1.00  0.69           H  
ATOM   2576 1HG  PRO A 165      18.727 -19.923 -16.300  1.00  0.69           H  
ATOM   2577 2HG  PRO A 165      17.860 -20.909 -17.451  1.00  0.69           H  
ATOM   2578 1HD  PRO A 165      16.928 -19.930 -14.727  1.00  0.69           H  
ATOM   2579 2HD  PRO A 165      16.018 -20.097 -16.280  1.00  0.69           H  
ATOM   2580  N   TRP A 166      17.716 -23.134 -13.067  1.00  0.72           N  
ATOM   2581  CA  TRP A 166      18.006 -23.839 -11.825  1.00  0.72           C  
ATOM   2582  C   TRP A 166      17.056 -25.003 -11.606  1.00  0.72           C  
ATOM   2583  O   TRP A 166      17.471 -26.115 -11.276  1.00  0.72           O  
ATOM   2584  CB  TRP A 166      17.989 -22.864 -10.656  1.00  0.72           C  
ATOM   2585  CG  TRP A 166      18.137 -23.497  -9.316  1.00  0.72           C  
ATOM   2586  CD1 TRP A 166      19.285 -23.861  -8.689  1.00  0.72           C  
ATOM   2587  CD2 TRP A 166      17.064 -23.796  -8.396  1.00  0.72           C  
ATOM   2588  NE1 TRP A 166      19.001 -24.400  -7.457  1.00  0.72           N  
ATOM   2589  CE2 TRP A 166      17.645 -24.357  -7.261  1.00  0.72           C  
ATOM   2590  CE3 TRP A 166      15.676 -23.625  -8.445  1.00  0.72           C  
ATOM   2591  CZ2 TRP A 166      16.889 -24.755  -6.175  1.00  0.72           C  
ATOM   2592  CZ3 TRP A 166      14.925 -24.010  -7.359  1.00  0.72           C  
ATOM   2593  CH2 TRP A 166      15.513 -24.563  -6.250  1.00  0.72           C  
ATOM   2594  H   TRP A 166      17.420 -22.172 -13.019  1.00  0.72           H  
ATOM   2595  HA  TRP A 166      19.008 -24.251 -11.895  1.00  0.72           H  
ATOM   2596 1HB  TRP A 166      18.798 -22.140 -10.776  1.00  0.72           H  
ATOM   2597 2HB  TRP A 166      17.053 -22.309 -10.664  1.00  0.72           H  
ATOM   2598  HD1 TRP A 166      20.279 -23.746  -9.100  1.00  0.72           H  
ATOM   2599  HE1 TRP A 166      19.674 -24.750  -6.792  1.00  0.72           H  
ATOM   2600  HE3 TRP A 166      15.193 -23.185  -9.323  1.00  0.72           H  
ATOM   2601  HZ2 TRP A 166      17.339 -25.191  -5.283  1.00  0.72           H  
ATOM   2602  HZ3 TRP A 166      13.843 -23.864  -7.408  1.00  0.72           H  
ATOM   2603  HH2 TRP A 166      14.883 -24.856  -5.408  1.00  0.72           H  
ATOM   2604  N   CYS A 167      15.770 -24.764 -11.792  1.00  0.74           N  
ATOM   2605  CA  CYS A 167      14.804 -25.833 -11.642  1.00  0.74           C  
ATOM   2606  C   CYS A 167      15.024 -26.890 -12.703  1.00  0.74           C  
ATOM   2607  O   CYS A 167      15.076 -28.088 -12.412  1.00  0.74           O  
ATOM   2608  CB  CYS A 167      13.382 -25.321 -11.741  1.00  0.74           C  
ATOM   2609  SG  CYS A 167      12.156 -26.580 -11.583  1.00  0.74           S  
ATOM   2610  H   CYS A 167      15.459 -23.845 -12.078  1.00  0.74           H  
ATOM   2611  HA  CYS A 167      14.940 -26.279 -10.661  1.00  0.74           H  
ATOM   2612 1HB  CYS A 167      13.218 -24.616 -10.941  1.00  0.74           H  
ATOM   2613 2HB  CYS A 167      13.228 -24.806 -12.690  1.00  0.74           H  
ATOM   2614  HG  CYS A 167      11.124 -25.745 -11.572  1.00  0.74           H  
ATOM   2615  N   SER A 168      15.166 -26.449 -13.952  1.00  0.76           N  
ATOM   2616  CA  SER A 168      15.328 -27.402 -15.035  1.00  0.76           C  
ATOM   2617  C   SER A 168      16.584 -28.263 -14.867  1.00  0.76           C  
ATOM   2618  O   SER A 168      16.554 -29.476 -15.102  1.00  0.76           O  
ATOM   2619  CB  SER A 168      15.385 -26.662 -16.353  1.00  0.76           C  
ATOM   2620  OG  SER A 168      14.163 -26.049 -16.647  1.00  0.76           O  
ATOM   2621  H   SER A 168      15.139 -25.443 -14.145  1.00  0.76           H  
ATOM   2622  HA  SER A 168      14.459 -28.061 -15.040  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      16.166 -25.905 -16.304  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      15.649 -27.355 -17.150  1.00  0.76           H  
ATOM   2625  HG  SER A 168      14.046 -25.344 -15.991  1.00  0.76           H  
ATOM   2626  N   ALA A 169      17.682 -27.648 -14.440  1.00  0.78           N  
ATOM   2627  CA  ALA A 169      18.918 -28.376 -14.262  1.00  0.78           C  
ATOM   2628  C   ALA A 169      19.027 -29.088 -12.933  1.00  0.78           C  
ATOM   2629  O   ALA A 169      19.254 -30.290 -12.882  1.00  0.78           O  
ATOM   2630  CB  ALA A 169      20.081 -27.431 -14.329  1.00  0.78           C  
ATOM   2631  H   ALA A 169      17.676 -26.647 -14.265  1.00  0.78           H  
ATOM   2632  HA  ALA A 169      18.993 -29.110 -15.062  1.00  0.78           H  
ATOM   2633 1HB  ALA A 169      20.994 -28.005 -14.220  1.00  0.78           H  
ATOM   2634 2HB  ALA A 169      20.085 -26.914 -15.252  1.00  0.78           H  
ATOM   2635 3HB  ALA A 169      19.999 -26.712 -13.522  1.00  0.78           H  
ATOM   2636  N   PHE A 170      18.892 -28.362 -11.836  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      19.172 -28.971 -10.555  1.00  0.81           C  
ATOM   2638  C   PHE A 170      17.974 -29.719  -9.986  1.00  0.81           C  
ATOM   2639  O   PHE A 170      18.069 -30.912  -9.669  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      19.730 -27.901  -9.603  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      21.145 -27.410 -10.073  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      21.818 -28.086 -11.089  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      21.789 -26.324  -9.512  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      23.066 -27.695 -11.538  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      23.049 -25.930  -9.962  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      23.680 -26.616 -10.974  1.00  0.81           C  
ATOM   2647  H   PHE A 170      18.617 -27.386 -11.869  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      19.968 -29.702 -10.701  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      19.057 -27.044  -9.565  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      19.815 -28.302  -8.597  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      21.344 -28.934 -11.534  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      21.311 -25.778  -8.711  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      23.557 -28.251 -12.340  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      23.541 -25.076  -9.515  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      24.662 -26.300 -11.318  1.00  0.81           H  
ATOM   2656  N   LEU A 171      16.817 -29.078  -9.908  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      15.719 -29.850  -9.330  1.00  0.84           C  
ATOM   2658  C   LEU A 171      15.371 -31.023 -10.261  1.00  0.84           C  
ATOM   2659  O   LEU A 171      15.126 -32.157  -9.817  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      14.492 -28.987  -9.065  1.00  0.84           C  
ATOM   2661  CG  LEU A 171      14.644 -27.943  -7.963  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171      13.386 -27.112  -7.901  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171      14.909 -28.646  -6.648  1.00  0.84           C  
ATOM   2664  H   LEU A 171      16.736 -28.109 -10.227  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      16.050 -30.248  -8.375  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      14.206 -28.487  -9.982  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171      13.673 -29.649  -8.775  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      15.481 -27.278  -8.193  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171      13.468 -26.376  -7.123  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171      13.225 -26.619  -8.847  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      12.554 -27.762  -7.682  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171      15.019 -27.907  -5.855  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171      14.070 -29.314  -6.411  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171      15.824 -29.232  -6.729  1.00  0.84           H  
ATOM   2675  N   GLY A 172      15.404 -30.753 -11.563  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      15.123 -31.743 -12.592  1.00  0.87           C  
ATOM   2677  C   GLY A 172      16.106 -32.915 -12.652  1.00  0.87           C  
ATOM   2678  O   GLY A 172      15.693 -34.071 -12.545  1.00  0.87           O  
ATOM   2679  H   GLY A 172      15.574 -29.793 -11.855  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      14.125 -32.135 -12.438  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      15.105 -31.243 -13.562  1.00  0.87           H  
ATOM   2682  N   HIS A 173      17.407 -32.627 -12.801  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      18.367 -33.700 -12.984  1.00  0.91           C  
ATOM   2684  C   HIS A 173      19.117 -34.178 -11.728  1.00  0.91           C  
ATOM   2685  O   HIS A 173      19.750 -35.240 -11.773  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      19.385 -33.250 -14.023  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      18.866 -32.997 -15.430  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      18.103 -31.879 -15.781  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      19.060 -33.686 -16.572  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      17.836 -31.927 -17.070  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      18.400 -33.011 -17.577  1.00  0.91           N  
ATOM   2692  H   HIS A 173      17.748 -31.667 -12.839  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      17.837 -34.555 -13.381  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      19.824 -32.369 -13.679  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      20.178 -33.997 -14.089  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      17.765 -31.096 -15.212  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      19.606 -34.596 -16.794  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      17.240 -31.139 -17.533  1.00  0.91           H  
ATOM   2699  N   TRP A 174      19.103 -33.399 -10.635  1.00  0.95           N  
ATOM   2700  CA  TRP A 174      19.760 -33.815  -9.397  1.00  0.95           C  
ATOM   2701  C   TRP A 174      18.807 -34.400  -8.370  1.00  0.95           C  
ATOM   2702  O   TRP A 174      19.130 -35.388  -7.709  1.00  0.95           O  
ATOM   2703  CB  TRP A 174      20.573 -32.704  -8.743  1.00  0.95           C  
ATOM   2704  CG  TRP A 174      21.058 -33.115  -7.403  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174      20.893 -32.465  -6.215  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174      21.708 -34.356  -7.093  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174      21.445 -33.201  -5.197  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174      21.946 -34.364  -5.720  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174      22.092 -35.447  -7.859  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174      22.571 -35.421  -5.099  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174      22.714 -36.518  -7.242  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174      22.951 -36.504  -5.899  1.00  0.95           C  
ATOM   2713  H   TRP A 174      18.616 -32.507 -10.628  1.00  0.95           H  
ATOM   2714  HA  TRP A 174      20.471 -34.597  -9.653  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174      21.426 -32.450  -9.372  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174      19.981 -31.817  -8.620  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174      20.403 -31.502  -6.093  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174      21.462 -32.945  -4.218  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174      21.902 -35.447  -8.922  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174      22.764 -35.435  -4.026  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174      23.011 -37.370  -7.851  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174      23.448 -37.360  -5.439  1.00  0.95           H  
ATOM   2723  N   THR A 175      17.653 -33.770  -8.184  1.00  0.98           N  
ATOM   2724  CA  THR A 175      16.752 -34.253  -7.139  1.00  0.98           C  
ATOM   2725  C   THR A 175      15.653 -35.171  -7.690  1.00  0.98           C  
ATOM   2726  O   THR A 175      15.045 -35.953  -6.953  1.00  0.98           O  
ATOM   2727  CB  THR A 175      16.102 -33.071  -6.408  1.00  0.98           C  
ATOM   2728  OG1 THR A 175      15.258 -32.367  -7.299  1.00  0.98           O  
ATOM   2729  CG2 THR A 175      17.186 -32.120  -5.934  1.00  0.98           C  
ATOM   2730  H   THR A 175      17.440 -32.937  -8.739  1.00  0.98           H  
ATOM   2731  HA  THR A 175      17.337 -34.822  -6.416  1.00  0.98           H  
ATOM   2732  HB  THR A 175      15.522 -33.422  -5.555  1.00  0.98           H  
ATOM   2733  HG1 THR A 175      15.577 -32.483  -8.209  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175      16.726 -31.274  -5.425  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175      17.852 -32.642  -5.250  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175      17.755 -31.761  -6.796  1.00  0.98           H  
ATOM   2737  N   GLY A 176      15.386 -35.082  -8.988  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      14.355 -35.888  -9.628  1.00  1.00           C  
ATOM   2739  C   GLY A 176      12.936 -35.408  -9.310  1.00  1.00           C  
ATOM   2740  O   GLY A 176      11.976 -36.169  -9.456  1.00  1.00           O  
ATOM   2741  H   GLY A 176      15.915 -34.442  -9.568  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      14.515 -35.854 -10.708  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      14.471 -36.928  -9.330  1.00  1.00           H  
ATOM   2744  N   GLU A 177      12.805 -34.160  -8.833  1.00  1.00           N  
ATOM   2745  CA  GLU A 177      11.497 -33.611  -8.442  1.00  1.00           C  
ATOM   2746  C   GLU A 177      10.767 -32.967  -9.609  1.00  1.00           C  
ATOM   2747  O   GLU A 177       9.585 -32.639  -9.518  1.00  1.00           O  
ATOM   2748  CB  GLU A 177      11.642 -32.604  -7.295  1.00  1.00           C  
ATOM   2749  CG  GLU A 177      12.108 -33.220  -5.959  1.00  1.00           C  
ATOM   2750  CD  GLU A 177      12.240 -32.208  -4.819  1.00  1.00           C  
ATOM   2751  OE1 GLU A 177      11.998 -31.045  -5.041  1.00  1.00           O  
ATOM   2752  OE2 GLU A 177      12.563 -32.615  -3.724  1.00  1.00           O  
ATOM   2753  H   GLU A 177      13.634 -33.566  -8.783  1.00  1.00           H  
ATOM   2754  HA  GLU A 177      10.878 -34.434  -8.085  1.00  1.00           H  
ATOM   2755 1HB  GLU A 177      12.368 -31.837  -7.583  1.00  1.00           H  
ATOM   2756 2HB  GLU A 177      10.688 -32.103  -7.130  1.00  1.00           H  
ATOM   2757 1HG  GLU A 177      11.394 -33.987  -5.664  1.00  1.00           H  
ATOM   2758 2HG  GLU A 177      13.068 -33.709  -6.121  1.00  1.00           H  
ATOM   2759  N   HIS A 178      11.485 -32.793 -10.701  1.00  0.99           N  
ATOM   2760  CA  HIS A 178      10.958 -32.216 -11.919  1.00  0.99           C  
ATOM   2761  C   HIS A 178      11.435 -33.013 -13.110  1.00  0.99           C  
ATOM   2762  O   HIS A 178      12.356 -33.806 -12.994  1.00  0.99           O  
ATOM   2763  CB  HIS A 178      11.318 -30.734 -12.074  1.00  0.99           C  
ATOM   2764  CG  HIS A 178      10.645 -29.831 -11.083  1.00  0.99           C  
ATOM   2765  ND1 HIS A 178      11.066 -29.694  -9.784  1.00  0.99           N  
ATOM   2766  CD2 HIS A 178       9.581 -29.015 -11.215  1.00  0.99           C  
ATOM   2767  CE1 HIS A 178      10.288 -28.843  -9.160  1.00  0.99           C  
ATOM   2768  NE2 HIS A 178       9.389 -28.410 -10.009  1.00  0.99           N  
ATOM   2769  H   HIS A 178      12.449 -33.092 -10.681  1.00  0.99           H  
ATOM   2770  HA  HIS A 178       9.878 -32.296 -11.891  1.00  0.99           H  
ATOM   2771 1HB  HIS A 178      12.390 -30.602 -11.954  1.00  0.99           H  
ATOM   2772 2HB  HIS A 178      11.064 -30.395 -13.078  1.00  0.99           H  
ATOM   2773  HD2 HIS A 178       8.995 -28.862 -12.110  1.00  0.99           H  
ATOM   2774  HE1 HIS A 178      10.375 -28.540  -8.120  1.00  0.99           H  
ATOM   2775  HE2 HIS A 178       8.664 -27.738  -9.804  1.00  0.99           H  
ATOM   2776  N   ALA A 179      10.787 -32.846 -14.244  1.00  0.98           N  
ATOM   2777  CA  ALA A 179      11.202 -33.560 -15.433  1.00  0.98           C  
ATOM   2778  C   ALA A 179      12.585 -33.128 -15.933  1.00  0.98           C  
ATOM   2779  O   ALA A 179      12.918 -31.944 -15.857  1.00  0.98           O  
ATOM   2780  CB  ALA A 179      10.210 -33.327 -16.530  1.00  0.98           C  
ATOM   2781  H   ALA A 179      10.009 -32.208 -14.291  1.00  0.98           H  
ATOM   2782  HA  ALA A 179      11.211 -34.612 -15.181  1.00  0.98           H  
ATOM   2783 1HB  ALA A 179      10.495 -33.902 -17.406  1.00  0.98           H  
ATOM   2784 2HB  ALA A 179       9.242 -33.635 -16.198  1.00  0.98           H  
ATOM   2785 3HB  ALA A 179      10.185 -32.269 -16.782  1.00  0.98           H  
ATOM   2786  N   PRO A 180      13.376 -34.069 -16.479  1.00  0.98           N  
ATOM   2787  CA  PRO A 180      13.210 -35.519 -16.523  1.00  0.98           C  
ATOM   2788  C   PRO A 180      13.492 -36.041 -15.123  1.00  0.98           C  
ATOM   2789  O   PRO A 180      14.326 -35.474 -14.435  1.00  0.98           O  
ATOM   2790  CB  PRO A 180      14.269 -35.941 -17.539  1.00  0.98           C  
ATOM   2791  CG  PRO A 180      15.348 -34.880 -17.401  1.00  0.98           C  
ATOM   2792  CD  PRO A 180      14.613 -33.595 -17.083  1.00  0.98           C  
ATOM   2793  HA  PRO A 180      12.199 -35.785 -16.868  1.00  0.98           H  
ATOM   2794 1HB  PRO A 180      14.628 -36.957 -17.324  1.00  0.98           H  
ATOM   2795 2HB  PRO A 180      13.837 -35.965 -18.554  1.00  0.98           H  
ATOM   2796 1HG  PRO A 180      16.051 -35.148 -16.606  1.00  0.98           H  
ATOM   2797 2HG  PRO A 180      15.932 -34.819 -18.337  1.00  0.98           H  
ATOM   2798 1HD  PRO A 180      15.176 -33.006 -16.343  1.00  0.98           H  
ATOM   2799 2HD  PRO A 180      14.416 -33.022 -17.992  1.00  0.98           H  
ATOM   2800  N   GLY A 181      12.899 -37.149 -14.716  1.00  1.00           N  
ATOM   2801  CA  GLY A 181      13.132 -37.623 -13.343  1.00  1.00           C  
ATOM   2802  C   GLY A 181      14.497 -38.278 -13.110  1.00  1.00           C  
ATOM   2803  O   GLY A 181      14.571 -39.496 -12.940  1.00  1.00           O  
ATOM   2804  H   GLY A 181      12.254 -37.638 -15.318  1.00  1.00           H  
ATOM   2805 1HA  GLY A 181      13.023 -36.775 -12.661  1.00  1.00           H  
ATOM   2806 2HA  GLY A 181      12.347 -38.329 -13.076  1.00  1.00           H  
ATOM   2807  N   LEU A 182      15.573 -37.491 -13.140  1.00  1.03           N  
ATOM   2808  CA  LEU A 182      16.923 -38.040 -12.999  1.00  1.03           C  
ATOM   2809  C   LEU A 182      17.579 -37.609 -11.687  1.00  1.03           C  
ATOM   2810  O   LEU A 182      17.240 -36.572 -11.123  1.00  1.03           O  
ATOM   2811  CB  LEU A 182      17.784 -37.613 -14.193  1.00  1.03           C  
ATOM   2812  CG  LEU A 182      17.221 -37.986 -15.565  1.00  1.03           C  
ATOM   2813  CD1 LEU A 182      18.100 -37.401 -16.635  1.00  1.03           C  
ATOM   2814  CD2 LEU A 182      17.135 -39.489 -15.696  1.00  1.03           C  
ATOM   2815  H   LEU A 182      15.440 -36.477 -13.264  1.00  1.03           H  
ATOM   2816  HA  LEU A 182      16.855 -39.126 -12.999  1.00  1.03           H  
ATOM   2817 1HB  LEU A 182      17.897 -36.552 -14.177  1.00  1.03           H  
ATOM   2818 2HB  LEU A 182      18.770 -38.064 -14.093  1.00  1.03           H  
ATOM   2819  HG  LEU A 182      16.228 -37.558 -15.673  1.00  1.03           H  
ATOM   2820 1HD1 LEU A 182      17.692 -37.646 -17.616  1.00  1.03           H  
ATOM   2821 2HD1 LEU A 182      18.126 -36.335 -16.515  1.00  1.03           H  
ATOM   2822 3HD1 LEU A 182      19.106 -37.803 -16.545  1.00  1.03           H  
ATOM   2823 1HD2 LEU A 182      16.727 -39.745 -16.673  1.00  1.03           H  
ATOM   2824 2HD2 LEU A 182      18.130 -39.921 -15.591  1.00  1.03           H  
ATOM   2825 3HD2 LEU A 182      16.484 -39.886 -14.915  1.00  1.03           H  
ATOM   2826  N   ARG A 183      18.501 -38.430 -11.180  1.00  1.05           N  
ATOM   2827  CA  ARG A 183      19.269 -38.078  -9.979  1.00  1.05           C  
ATOM   2828  C   ARG A 183      20.770 -38.302 -10.148  1.00  1.05           C  
ATOM   2829  O   ARG A 183      21.310 -39.335  -9.742  1.00  1.05           O  
ATOM   2830  CB  ARG A 183      18.772 -38.837  -8.759  1.00  1.05           C  
ATOM   2831  CG  ARG A 183      17.386 -38.425  -8.281  1.00  1.05           C  
ATOM   2832  CD  ARG A 183      16.930 -39.195  -7.096  1.00  1.05           C  
ATOM   2833  NE  ARG A 183      15.662 -38.685  -6.575  1.00  1.05           N  
ATOM   2834  CZ  ARG A 183      14.881 -39.316  -5.680  1.00  1.05           C  
ATOM   2835  NH1 ARG A 183      15.216 -40.506  -5.222  1.00  1.05           N  
ATOM   2836  NH2 ARG A 183      13.773 -38.733  -5.261  1.00  1.05           N  
ATOM   2837  H   ARG A 183      18.711 -39.293 -11.659  1.00  1.05           H  
ATOM   2838  HA  ARG A 183      19.117 -37.017  -9.783  1.00  1.05           H  
ATOM   2839 1HB  ARG A 183      18.761 -39.904  -8.964  1.00  1.05           H  
ATOM   2840 2HB  ARG A 183      19.461 -38.662  -7.932  1.00  1.05           H  
ATOM   2841 1HG  ARG A 183      17.422 -37.377  -8.010  1.00  1.05           H  
ATOM   2842 2HG  ARG A 183      16.658 -38.563  -9.076  1.00  1.05           H  
ATOM   2843 1HD  ARG A 183      16.792 -40.239  -7.369  1.00  1.05           H  
ATOM   2844 2HD  ARG A 183      17.677 -39.119  -6.307  1.00  1.05           H  
ATOM   2845  HE  ARG A 183      15.365 -37.743  -6.874  1.00  1.05           H  
ATOM   2846 1HH1 ARG A 183      16.065 -40.949  -5.544  1.00  1.05           H  
ATOM   2847 2HH1 ARG A 183      14.625 -40.974  -4.551  1.00  1.05           H  
ATOM   2848 1HH2 ARG A 183      13.522 -37.812  -5.619  1.00  1.05           H  
ATOM   2849 2HH2 ARG A 183      13.181 -39.194  -4.592  1.00  1.05           H  
ATOM   2850  N   ASN A 184      21.433 -37.342 -10.778  1.00  1.07           N  
ATOM   2851  CA  ASN A 184      22.861 -37.445 -11.069  1.00  1.07           C  
ATOM   2852  C   ASN A 184      23.505 -36.070 -11.251  1.00  1.07           C  
ATOM   2853  O   ASN A 184      23.172 -35.340 -12.187  1.00  1.07           O  
ATOM   2854  CB  ASN A 184      23.072 -38.343 -12.274  1.00  1.07           C  
ATOM   2855  CG  ASN A 184      24.498 -38.577 -12.585  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184      25.158 -37.735 -13.209  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184      25.007 -39.710 -12.170  1.00  1.07           N  
ATOM   2858  H   ASN A 184      20.908 -36.519 -11.079  1.00  1.07           H  
ATOM   2859  HA  ASN A 184      23.348 -37.913 -10.214  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184      22.596 -39.308 -12.097  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184      22.589 -37.900 -13.142  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184      25.968 -39.923 -12.353  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184      24.435 -40.362 -11.669  1.00  1.07           H  
ATOM   2864  N   LEU A 185      24.462 -35.727 -10.379  1.00  1.05           N  
ATOM   2865  CA  LEU A 185      25.069 -34.402 -10.456  1.00  1.05           C  
ATOM   2866  C   LEU A 185      25.809 -34.132 -11.749  1.00  1.05           C  
ATOM   2867  O   LEU A 185      25.767 -33.013 -12.252  1.00  1.05           O  
ATOM   2868  CB  LEU A 185      26.051 -34.154  -9.317  1.00  1.05           C  
ATOM   2869  CG  LEU A 185      25.469 -33.987  -7.968  1.00  1.05           C  
ATOM   2870  CD1 LEU A 185      26.580 -33.855  -6.975  1.00  1.05           C  
ATOM   2871  CD2 LEU A 185      24.573 -32.770  -7.981  1.00  1.05           C  
ATOM   2872  H   LEU A 185      24.730 -36.365  -9.642  1.00  1.05           H  
ATOM   2873  HA  LEU A 185      24.267 -33.671 -10.369  1.00  1.05           H  
ATOM   2874 1HB  LEU A 185      26.747 -34.988  -9.275  1.00  1.05           H  
ATOM   2875 2HB  LEU A 185      26.614 -33.247  -9.545  1.00  1.05           H  
ATOM   2876  HG  LEU A 185      24.904 -34.856  -7.704  1.00  1.05           H  
ATOM   2877 1HD1 LEU A 185      26.173 -33.739  -5.995  1.00  1.05           H  
ATOM   2878 2HD1 LEU A 185      27.202 -34.740  -7.009  1.00  1.05           H  
ATOM   2879 3HD1 LEU A 185      27.179 -32.987  -7.215  1.00  1.05           H  
ATOM   2880 1HD2 LEU A 185      24.136 -32.628  -6.996  1.00  1.05           H  
ATOM   2881 2HD2 LEU A 185      25.155 -31.892  -8.252  1.00  1.05           H  
ATOM   2882 3HD2 LEU A 185      23.784 -32.908  -8.711  1.00  1.05           H  
ATOM   2883  N   GLU A 186      26.493 -35.126 -12.305  1.00  1.01           N  
ATOM   2884  CA  GLU A 186      27.186 -34.847 -13.551  1.00  1.01           C  
ATOM   2885  C   GLU A 186      26.167 -34.449 -14.608  1.00  1.01           C  
ATOM   2886  O   GLU A 186      26.341 -33.449 -15.311  1.00  1.01           O  
ATOM   2887  CB  GLU A 186      28.004 -36.044 -14.032  1.00  1.01           C  
ATOM   2888  CG  GLU A 186      28.736 -35.776 -15.341  1.00  1.01           C  
ATOM   2889  CD  GLU A 186      29.589 -36.926 -15.818  1.00  1.01           C  
ATOM   2890  OE1 GLU A 186      29.843 -37.829 -15.054  1.00  1.01           O  
ATOM   2891  OE2 GLU A 186      29.956 -36.909 -16.979  1.00  1.01           O  
ATOM   2892  H   GLU A 186      26.511 -36.047 -11.890  1.00  1.01           H  
ATOM   2893  HA  GLU A 186      27.864 -34.006 -13.395  1.00  1.01           H  
ATOM   2894 1HB  GLU A 186      28.732 -36.320 -13.272  1.00  1.01           H  
ATOM   2895 2HB  GLU A 186      27.354 -36.897 -14.188  1.00  1.01           H  
ATOM   2896 1HG  GLU A 186      27.992 -35.551 -16.102  1.00  1.01           H  
ATOM   2897 2HG  GLU A 186      29.363 -34.891 -15.218  1.00  1.01           H  
ATOM   2898  N   ALA A 187      25.075 -35.219 -14.710  1.00  0.95           N  
ATOM   2899  CA  ALA A 187      24.058 -34.906 -15.700  1.00  0.95           C  
ATOM   2900  C   ALA A 187      23.471 -33.530 -15.455  1.00  0.95           C  
ATOM   2901  O   ALA A 187      23.240 -32.784 -16.405  1.00  0.95           O  
ATOM   2902  CB  ALA A 187      22.944 -35.933 -15.675  1.00  0.95           C  
ATOM   2903  H   ALA A 187      24.969 -36.031 -14.102  1.00  0.95           H  
ATOM   2904  HA  ALA A 187      24.529 -34.910 -16.680  1.00  0.95           H  
ATOM   2905 1HB  ALA A 187      22.208 -35.686 -16.427  1.00  0.95           H  
ATOM   2906 2HB  ALA A 187      23.355 -36.923 -15.870  1.00  0.95           H  
ATOM   2907 3HB  ALA A 187      22.473 -35.923 -14.690  1.00  0.95           H  
ATOM   2908  N   ALA A 188      23.252 -33.182 -14.182  1.00  0.88           N  
ATOM   2909  CA  ALA A 188      22.687 -31.885 -13.827  1.00  0.88           C  
ATOM   2910  C   ALA A 188      23.583 -30.736 -14.227  1.00  0.88           C  
ATOM   2911  O   ALA A 188      23.113 -29.725 -14.754  1.00  0.88           O  
ATOM   2912  CB  ALA A 188      22.436 -31.833 -12.336  1.00  0.88           C  
ATOM   2913  H   ALA A 188      23.453 -33.856 -13.442  1.00  0.88           H  
ATOM   2914  HA  ALA A 188      21.760 -31.767 -14.372  1.00  0.88           H  
ATOM   2915 1HB  ALA A 188      21.986 -30.902 -12.081  1.00  0.88           H  
ATOM   2916 2HB  ALA A 188      21.770 -32.646 -12.052  1.00  0.88           H  
ATOM   2917 3HB  ALA A 188      23.378 -31.939 -11.808  1.00  0.88           H  
ATOM   2918  N   LEU A 189      24.882 -30.898 -14.016  1.00  0.82           N  
ATOM   2919  CA  LEU A 189      25.828 -29.866 -14.385  1.00  0.82           C  
ATOM   2920  C   LEU A 189      25.893 -29.743 -15.899  1.00  0.82           C  
ATOM   2921  O   LEU A 189      25.953 -28.632 -16.437  1.00  0.82           O  
ATOM   2922  CB  LEU A 189      27.189 -30.198 -13.792  1.00  0.82           C  
ATOM   2923  CG  LEU A 189      27.277 -30.099 -12.265  1.00  0.82           C  
ATOM   2924  CD1 LEU A 189      28.584 -30.685 -11.811  1.00  0.82           C  
ATOM   2925  CD2 LEU A 189      27.172 -28.638 -11.842  1.00  0.82           C  
ATOM   2926  H   LEU A 189      25.219 -31.750 -13.566  1.00  0.82           H  
ATOM   2927  HA  LEU A 189      25.489 -28.918 -13.972  1.00  0.82           H  
ATOM   2928 1HB  LEU A 189      27.452 -31.222 -14.076  1.00  0.82           H  
ATOM   2929 2HB  LEU A 189      27.917 -29.525 -14.207  1.00  0.82           H  
ATOM   2930  HG  LEU A 189      26.466 -30.663 -11.808  1.00  0.82           H  
ATOM   2931 1HD1 LEU A 189      28.638 -30.608 -10.740  1.00  0.82           H  
ATOM   2932 2HD1 LEU A 189      28.640 -31.733 -12.113  1.00  0.82           H  
ATOM   2933 3HD1 LEU A 189      29.396 -30.152 -12.247  1.00  0.82           H  
ATOM   2934 1HD2 LEU A 189      27.239 -28.564 -10.755  1.00  0.82           H  
ATOM   2935 2HD2 LEU A 189      27.983 -28.083 -12.289  1.00  0.82           H  
ATOM   2936 3HD2 LEU A 189      26.221 -28.230 -12.175  1.00  0.82           H  
ATOM   2937  N   ARG A 190      25.839 -30.882 -16.602  1.00  0.77           N  
ATOM   2938  CA  ARG A 190      25.855 -30.842 -18.054  1.00  0.77           C  
ATOM   2939  C   ARG A 190      24.603 -30.154 -18.562  1.00  0.77           C  
ATOM   2940  O   ARG A 190      24.678 -29.293 -19.443  1.00  0.77           O  
ATOM   2941  CB  ARG A 190      25.939 -32.250 -18.636  1.00  0.77           C  
ATOM   2942  CG  ARG A 190      27.294 -32.938 -18.503  1.00  0.77           C  
ATOM   2943  CD  ARG A 190      27.268 -34.315 -19.046  1.00  0.77           C  
ATOM   2944  NE  ARG A 190      28.570 -34.978 -18.953  1.00  0.77           N  
ATOM   2945  CZ  ARG A 190      29.547 -34.886 -19.862  1.00  0.77           C  
ATOM   2946  NH1 ARG A 190      29.396 -34.163 -20.957  1.00  0.77           N  
ATOM   2947  NH2 ARG A 190      30.653 -35.552 -19.632  1.00  0.77           N  
ATOM   2948  H   ARG A 190      25.808 -31.783 -16.121  1.00  0.77           H  
ATOM   2949  HA  ARG A 190      26.724 -30.276 -18.379  1.00  0.77           H  
ATOM   2950 1HB  ARG A 190      25.209 -32.882 -18.140  1.00  0.77           H  
ATOM   2951 2HB  ARG A 190      25.677 -32.221 -19.694  1.00  0.77           H  
ATOM   2952 1HG  ARG A 190      28.032 -32.383 -19.054  1.00  0.77           H  
ATOM   2953 2HG  ARG A 190      27.578 -32.989 -17.455  1.00  0.77           H  
ATOM   2954 1HD  ARG A 190      26.548 -34.904 -18.477  1.00  0.77           H  
ATOM   2955 2HD  ARG A 190      26.970 -34.289 -20.093  1.00  0.77           H  
ATOM   2956  HE  ARG A 190      28.780 -35.573 -18.136  1.00  0.77           H  
ATOM   2957 1HH1 ARG A 190      28.527 -33.668 -21.119  1.00  0.77           H  
ATOM   2958 2HH1 ARG A 190      30.140 -34.114 -21.637  1.00  0.77           H  
ATOM   2959 1HH2 ARG A 190      30.707 -36.106 -18.761  1.00  0.77           H  
ATOM   2960 2HH2 ARG A 190      31.414 -35.541 -20.290  1.00  0.77           H  
ATOM   2961  N   ALA A 191      23.455 -30.485 -17.964  1.00  0.73           N  
ATOM   2962  CA  ALA A 191      22.197 -29.884 -18.355  1.00  0.73           C  
ATOM   2963  C   ALA A 191      22.235 -28.397 -18.105  1.00  0.73           C  
ATOM   2964  O   ALA A 191      21.816 -27.609 -18.952  1.00  0.73           O  
ATOM   2965  CB  ALA A 191      21.051 -30.518 -17.596  1.00  0.73           C  
ATOM   2966  H   ALA A 191      23.450 -31.199 -17.242  1.00  0.73           H  
ATOM   2967  HA  ALA A 191      22.057 -30.046 -19.415  1.00  0.73           H  
ATOM   2968 1HB  ALA A 191      20.113 -30.069 -17.912  1.00  0.73           H  
ATOM   2969 2HB  ALA A 191      21.034 -31.587 -17.802  1.00  0.73           H  
ATOM   2970 3HB  ALA A 191      21.186 -30.359 -16.528  1.00  0.73           H  
ATOM   2971  N   ALA A 192      22.799 -27.994 -16.963  1.00  0.70           N  
ATOM   2972  CA  ALA A 192      22.894 -26.586 -16.637  1.00  0.70           C  
ATOM   2973  C   ALA A 192      23.716 -25.858 -17.676  1.00  0.70           C  
ATOM   2974  O   ALA A 192      23.353 -24.765 -18.114  1.00  0.70           O  
ATOM   2975  CB  ALA A 192      23.517 -26.401 -15.282  1.00  0.70           C  
ATOM   2976  H   ALA A 192      23.130 -28.680 -16.288  1.00  0.70           H  
ATOM   2977  HA  ALA A 192      21.894 -26.168 -16.632  1.00  0.70           H  
ATOM   2978 1HB  ALA A 192      23.531 -25.362 -15.080  1.00  0.70           H  
ATOM   2979 2HB  ALA A 192      22.940 -26.904 -14.526  1.00  0.70           H  
ATOM   2980 3HB  ALA A 192      24.526 -26.803 -15.282  1.00  0.70           H  
ATOM   2981  N   HIS A 193      24.791 -26.501 -18.133  1.00  0.67           N  
ATOM   2982  CA  HIS A 193      25.655 -25.904 -19.130  1.00  0.67           C  
ATOM   2983  C   HIS A 193      24.927 -25.729 -20.443  1.00  0.67           C  
ATOM   2984  O   HIS A 193      24.981 -24.654 -21.047  1.00  0.67           O  
ATOM   2985  CB  HIS A 193      26.949 -26.710 -19.331  1.00  0.67           C  
ATOM   2986  CG  HIS A 193      27.891 -26.057 -20.311  1.00  0.67           C  
ATOM   2987  ND1 HIS A 193      28.477 -24.831 -20.056  1.00  0.67           N  
ATOM   2988  CD2 HIS A 193      28.365 -26.455 -21.521  1.00  0.67           C  
ATOM   2989  CE1 HIS A 193      29.254 -24.493 -21.066  1.00  0.67           C  
ATOM   2990  NE2 HIS A 193      29.216 -25.462 -21.971  1.00  0.67           N  
ATOM   2991  H   HIS A 193      25.045 -27.407 -17.733  1.00  0.67           H  
ATOM   2992  HA  HIS A 193      25.935 -24.913 -18.802  1.00  0.67           H  
ATOM   2993 1HB  HIS A 193      27.459 -26.831 -18.373  1.00  0.67           H  
ATOM   2994 2HB  HIS A 193      26.705 -27.706 -19.698  1.00  0.67           H  
ATOM   2995  HD2 HIS A 193      28.120 -27.387 -22.038  1.00  0.67           H  
ATOM   2996  HE1 HIS A 193      29.834 -23.572 -21.134  1.00  0.67           H  
ATOM   2997  HE2 HIS A 193      29.743 -25.467 -22.871  1.00  0.67           H  
ATOM   2998  N   HIS A 194      24.238 -26.769 -20.891  1.00  0.65           N  
ATOM   2999  CA  HIS A 194      23.542 -26.704 -22.161  1.00  0.65           C  
ATOM   3000  C   HIS A 194      22.381 -25.709 -22.093  1.00  0.65           C  
ATOM   3001  O   HIS A 194      22.127 -24.998 -23.060  1.00  0.65           O  
ATOM   3002  CB  HIS A 194      23.094 -28.079 -22.569  1.00  0.65           C  
ATOM   3003  CG  HIS A 194      24.274 -28.983 -22.896  1.00  0.65           C  
ATOM   3004  ND1 HIS A 194      25.206 -28.680 -23.879  1.00  0.65           N  
ATOM   3005  CD2 HIS A 194      24.658 -30.169 -22.377  1.00  0.65           C  
ATOM   3006  CE1 HIS A 194      26.108 -29.646 -23.930  1.00  0.65           C  
ATOM   3007  NE2 HIS A 194      25.794 -30.558 -23.036  1.00  0.65           N  
ATOM   3008  H   HIS A 194      24.221 -27.633 -20.343  1.00  0.65           H  
ATOM   3009  HA  HIS A 194      24.231 -26.351 -22.926  1.00  0.65           H  
ATOM   3010 1HB  HIS A 194      22.561 -28.487 -21.731  1.00  0.65           H  
ATOM   3011 2HB  HIS A 194      22.415 -28.037 -23.420  1.00  0.65           H  
ATOM   3012  HD2 HIS A 194      24.160 -30.716 -21.583  1.00  0.65           H  
ATOM   3013  HE1 HIS A 194      26.962 -29.685 -24.602  1.00  0.65           H  
ATOM   3014  HE2 HIS A 194      26.298 -31.412 -22.855  1.00  0.65           H  
ATOM   3015  N   LEU A 195      21.700 -25.622 -20.943  1.00  0.63           N  
ATOM   3016  CA  LEU A 195      20.658 -24.614 -20.761  1.00  0.63           C  
ATOM   3017  C   LEU A 195      21.259 -23.221 -20.901  1.00  0.63           C  
ATOM   3018  O   LEU A 195      20.753 -22.405 -21.675  1.00  0.63           O  
ATOM   3019  CB  LEU A 195      20.031 -24.779 -19.367  1.00  0.63           C  
ATOM   3020  CG  LEU A 195      19.030 -25.908 -19.203  1.00  0.63           C  
ATOM   3021  CD1 LEU A 195      18.842 -26.223 -17.762  1.00  0.63           C  
ATOM   3022  CD2 LEU A 195      17.697 -25.414 -19.737  1.00  0.63           C  
ATOM   3023  H   LEU A 195      21.906 -26.262 -20.183  1.00  0.63           H  
ATOM   3024  HA  LEU A 195      19.893 -24.747 -21.517  1.00  0.63           H  
ATOM   3025 1HB  LEU A 195      20.829 -24.958 -18.655  1.00  0.63           H  
ATOM   3026 2HB  LEU A 195      19.539 -23.853 -19.094  1.00  0.63           H  
ATOM   3027  HG  LEU A 195      19.367 -26.796 -19.736  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 195      18.111 -27.017 -17.654  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 195      19.784 -26.553 -17.382  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 195      18.512 -25.343 -17.220  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 195      16.948 -26.192 -19.620  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 195      17.387 -24.535 -19.179  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 195      17.802 -25.154 -20.781  1.00  0.63           H  
ATOM   3034  N   LEU A 196      22.392 -22.979 -20.244  1.00  0.61           N  
ATOM   3035  CA  LEU A 196      23.057 -21.688 -20.340  1.00  0.61           C  
ATOM   3036  C   LEU A 196      23.540 -21.410 -21.766  1.00  0.61           C  
ATOM   3037  O   LEU A 196      23.412 -20.277 -22.247  1.00  0.61           O  
ATOM   3038  CB  LEU A 196      24.196 -21.648 -19.320  1.00  0.61           C  
ATOM   3039  CG  LEU A 196      23.726 -21.558 -17.848  1.00  0.61           C  
ATOM   3040  CD1 LEU A 196      24.891 -21.800 -16.928  1.00  0.61           C  
ATOM   3041  CD2 LEU A 196      23.153 -20.172 -17.618  1.00  0.61           C  
ATOM   3042  H   LEU A 196      22.787 -23.692 -19.627  1.00  0.61           H  
ATOM   3043  HA  LEU A 196      22.343 -20.919 -20.066  1.00  0.61           H  
ATOM   3044 1HB  LEU A 196      24.793 -22.552 -19.427  1.00  0.61           H  
ATOM   3045 2HB  LEU A 196      24.820 -20.806 -19.522  1.00  0.61           H  
ATOM   3046  HG  LEU A 196      22.964 -22.312 -17.649  1.00  0.61           H  
ATOM   3047 1HD1 LEU A 196      24.575 -21.732 -15.890  1.00  0.61           H  
ATOM   3048 2HD1 LEU A 196      25.279 -22.797 -17.116  1.00  0.61           H  
ATOM   3049 3HD1 LEU A 196      25.656 -21.069 -17.127  1.00  0.61           H  
ATOM   3050 1HD2 LEU A 196      22.823 -20.062 -16.590  1.00  0.61           H  
ATOM   3051 2HD2 LEU A 196      23.929 -19.438 -17.821  1.00  0.61           H  
ATOM   3052 3HD2 LEU A 196      22.311 -20.007 -18.289  1.00  0.61           H  
ATOM   3053  N   LEU A 197      24.051 -22.425 -22.469  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      24.468 -22.242 -23.858  1.00  0.60           C  
ATOM   3055  C   LEU A 197      23.252 -21.888 -24.696  1.00  0.60           C  
ATOM   3056  O   LEU A 197      23.313 -20.978 -25.525  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      25.179 -23.468 -24.425  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      25.593 -23.316 -25.908  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      26.533 -22.143 -26.049  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      26.249 -24.596 -26.408  1.00  0.60           C  
ATOM   3061  H   LEU A 197      24.171 -23.334 -22.025  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      25.162 -21.407 -23.906  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      26.073 -23.668 -23.831  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      24.511 -24.324 -24.345  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      24.712 -23.114 -26.500  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      26.803 -22.037 -27.093  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      26.045 -21.231 -25.703  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      27.429 -22.321 -25.457  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      26.524 -24.475 -27.457  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      27.146 -24.801 -25.817  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      25.550 -25.427 -26.310  1.00  0.60           H  
ATOM   3072  N   GLY A 198      22.146 -22.610 -24.466  1.00  0.58           N  
ATOM   3073  CA  GLY A 198      20.880 -22.391 -25.142  1.00  0.58           C  
ATOM   3074  C   GLY A 198      20.513 -20.940 -24.966  1.00  0.58           C  
ATOM   3075  O   GLY A 198      20.241 -20.251 -25.941  1.00  0.58           O  
ATOM   3076  H   GLY A 198      22.186 -23.356 -23.780  1.00  0.58           H  
ATOM   3077 1HA  GLY A 198      20.959 -22.628 -26.201  1.00  0.58           H  
ATOM   3078 2HA  GLY A 198      20.114 -23.033 -24.704  1.00  0.58           H  
ATOM   3079  N   HIS A 199      20.526 -20.464 -23.725  1.00  0.57           N  
ATOM   3080  CA  HIS A 199      20.277 -19.061 -23.445  1.00  0.57           C  
ATOM   3081  C   HIS A 199      21.171 -18.161 -24.284  1.00  0.57           C  
ATOM   3082  O   HIS A 199      20.684 -17.275 -24.975  1.00  0.57           O  
ATOM   3083  CB  HIS A 199      20.500 -18.787 -21.957  1.00  0.57           C  
ATOM   3084  CG  HIS A 199      20.745 -17.383 -21.625  1.00  0.57           C  
ATOM   3085  ND1 HIS A 199      19.776 -16.433 -21.629  1.00  0.57           N  
ATOM   3086  CD2 HIS A 199      21.888 -16.764 -21.261  1.00  0.57           C  
ATOM   3087  CE1 HIS A 199      20.301 -15.282 -21.281  1.00  0.57           C  
ATOM   3088  NE2 HIS A 199      21.586 -15.466 -21.056  1.00  0.57           N  
ATOM   3089  H   HIS A 199      20.734 -21.100 -22.957  1.00  0.57           H  
ATOM   3090  HA  HIS A 199      19.244 -18.819 -23.680  1.00  0.57           H  
ATOM   3091 1HB  HIS A 199      19.612 -19.098 -21.414  1.00  0.57           H  
ATOM   3092 2HB  HIS A 199      21.308 -19.373 -21.586  1.00  0.57           H  
ATOM   3093  HD1 HIS A 199      18.811 -16.584 -21.833  1.00  0.57           H  
ATOM   3094  HD2 HIS A 199      22.912 -17.118 -21.125  1.00  0.57           H  
ATOM   3095  HE1 HIS A 199      19.669 -14.397 -21.228  1.00  0.57           H  
ATOM   3096  N   GLY A 200      22.473 -18.417 -24.278  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      23.414 -17.595 -25.027  1.00  0.57           C  
ATOM   3098  C   GLY A 200      23.017 -17.467 -26.496  1.00  0.57           C  
ATOM   3099  O   GLY A 200      22.913 -16.357 -27.044  1.00  0.57           O  
ATOM   3100  H   GLY A 200      22.824 -19.180 -23.702  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      23.494 -16.609 -24.566  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      24.393 -18.064 -24.968  1.00  0.57           H  
ATOM   3103  N   LEU A 201      22.823 -18.618 -27.127  1.00  0.56           N  
ATOM   3104  CA  LEU A 201      22.467 -18.715 -28.529  1.00  0.56           C  
ATOM   3105  C   LEU A 201      21.094 -18.094 -28.797  1.00  0.56           C  
ATOM   3106  O   LEU A 201      20.885 -17.425 -29.812  1.00  0.56           O  
ATOM   3107  CB  LEU A 201      22.416 -20.188 -28.892  1.00  0.56           C  
ATOM   3108  CG  LEU A 201      23.702 -20.959 -28.871  1.00  0.56           C  
ATOM   3109  CD1 LEU A 201      23.352 -22.409 -28.959  1.00  0.56           C  
ATOM   3110  CD2 LEU A 201      24.559 -20.550 -30.037  1.00  0.56           C  
ATOM   3111  H   LEU A 201      22.923 -19.479 -26.584  1.00  0.56           H  
ATOM   3112  HA  LEU A 201      23.220 -18.194 -29.123  1.00  0.56           H  
ATOM   3113 1HB  LEU A 201      21.713 -20.691 -28.221  1.00  0.56           H  
ATOM   3114 2HB  LEU A 201      22.052 -20.258 -29.901  1.00  0.56           H  
ATOM   3115  HG  LEU A 201      24.233 -20.782 -27.937  1.00  0.56           H  
ATOM   3116 1HD1 LEU A 201      24.252 -23.007 -28.935  1.00  0.56           H  
ATOM   3117 2HD1 LEU A 201      22.726 -22.658 -28.114  1.00  0.56           H  
ATOM   3118 3HD1 LEU A 201      22.812 -22.591 -29.874  1.00  0.56           H  
ATOM   3119 1HD2 LEU A 201      25.475 -21.134 -30.031  1.00  0.56           H  
ATOM   3120 2HD2 LEU A 201      24.020 -20.738 -30.965  1.00  0.56           H  
ATOM   3121 3HD2 LEU A 201      24.795 -19.490 -29.962  1.00  0.56           H  
ATOM   3122  N   ALA A 202      20.145 -18.330 -27.887  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      18.803 -17.793 -28.004  1.00  0.56           C  
ATOM   3124  C   ALA A 202      18.824 -16.287 -27.939  1.00  0.56           C  
ATOM   3125  O   ALA A 202      18.096 -15.648 -28.676  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      17.905 -18.357 -26.939  1.00  0.56           C  
ATOM   3127  H   ALA A 202      20.361 -18.902 -27.079  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      18.409 -18.076 -28.976  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      16.900 -17.966 -27.050  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      17.899 -19.428 -27.048  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      18.295 -18.087 -25.963  1.00  0.56           H  
ATOM   3132  N   VAL A 203      19.677 -15.700 -27.095  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      19.741 -14.246 -27.030  1.00  0.56           C  
ATOM   3134  C   VAL A 203      20.206 -13.723 -28.373  1.00  0.56           C  
ATOM   3135  O   VAL A 203      19.641 -12.765 -28.906  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      20.700 -13.756 -25.929  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      20.913 -12.212 -26.034  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      20.152 -14.095 -24.575  1.00  0.56           C  
ATOM   3139  H   VAL A 203      20.257 -16.268 -26.478  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      18.745 -13.863 -26.825  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      21.662 -14.252 -26.059  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      21.613 -11.887 -25.255  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      21.320 -11.971 -27.010  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      19.980 -11.692 -25.908  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      20.858 -13.768 -23.838  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      19.212 -13.615 -24.414  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      20.018 -15.137 -24.484  1.00  0.56           H  
ATOM   3148  N   GLU A 204      21.226 -14.363 -28.953  1.00  0.56           N  
ATOM   3149  CA  GLU A 204      21.684 -13.918 -30.261  1.00  0.56           C  
ATOM   3150  C   GLU A 204      20.527 -13.982 -31.264  1.00  0.56           C  
ATOM   3151  O   GLU A 204      20.275 -13.017 -31.994  1.00  0.56           O  
ATOM   3152  CB  GLU A 204      22.852 -14.782 -30.766  1.00  0.56           C  
ATOM   3153  CG  GLU A 204      23.447 -14.314 -32.106  1.00  0.56           C  
ATOM   3154  CD  GLU A 204      24.664 -15.116 -32.571  1.00  0.56           C  
ATOM   3155  OE1 GLU A 204      25.089 -16.005 -31.868  1.00  0.56           O  
ATOM   3156  OE2 GLU A 204      25.168 -14.819 -33.628  1.00  0.56           O  
ATOM   3157  H   GLU A 204      21.678 -15.147 -28.474  1.00  0.56           H  
ATOM   3158  HA  GLU A 204      22.015 -12.883 -30.183  1.00  0.56           H  
ATOM   3159 1HB  GLU A 204      23.625 -14.833 -30.026  1.00  0.56           H  
ATOM   3160 2HB  GLU A 204      22.501 -15.797 -30.917  1.00  0.56           H  
ATOM   3161 1HG  GLU A 204      22.671 -14.378 -32.870  1.00  0.56           H  
ATOM   3162 2HG  GLU A 204      23.731 -13.266 -32.009  1.00  0.56           H  
ATOM   3163  N   ALA A 205      19.803 -15.111 -31.265  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      18.672 -15.316 -32.166  1.00  0.57           C  
ATOM   3165  C   ALA A 205      17.547 -14.304 -31.940  1.00  0.57           C  
ATOM   3166  O   ALA A 205      16.978 -13.769 -32.897  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      18.128 -16.717 -31.973  1.00  0.57           C  
ATOM   3168  H   ALA A 205      20.073 -15.867 -30.633  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      19.031 -15.205 -33.187  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      17.316 -16.886 -32.649  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      18.912 -17.449 -32.157  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      17.768 -16.825 -30.959  1.00  0.57           H  
ATOM   3173  N   LEU A 206      17.251 -14.006 -30.676  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      16.194 -13.071 -30.354  1.00  0.58           C  
ATOM   3175  C   LEU A 206      16.543 -11.690 -30.855  1.00  0.58           C  
ATOM   3176  O   LEU A 206      15.695 -10.998 -31.431  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      15.962 -13.013 -28.837  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      15.307 -14.238 -28.157  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      15.307 -14.064 -26.668  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      13.965 -14.368 -28.663  1.00  0.58           C  
ATOM   3181  H   LEU A 206      17.751 -14.465 -29.926  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      15.279 -13.402 -30.842  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      16.931 -12.867 -28.359  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      15.343 -12.154 -28.618  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      15.847 -15.124 -28.386  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      14.834 -14.922 -26.199  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      16.332 -13.983 -26.326  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      14.759 -13.166 -26.408  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      13.466 -15.214 -28.224  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      13.398 -13.463 -28.445  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      14.058 -14.519 -29.727  1.00  0.58           H  
ATOM   3192  N   ARG A 207      17.810 -11.303 -30.694  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      18.240 -10.003 -31.169  1.00  0.59           C  
ATOM   3194  C   ARG A 207      18.207  -9.969 -32.702  1.00  0.59           C  
ATOM   3195  O   ARG A 207      17.733  -9.000 -33.299  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      19.638  -9.678 -30.642  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      19.715  -9.367 -29.116  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      21.110  -8.995 -28.704  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      21.243  -8.715 -27.259  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      20.889  -7.547 -26.674  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      20.346  -6.590 -27.401  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      21.083  -7.358 -25.374  1.00  0.59           N  
ATOM   3203  H   ARG A 207      18.476 -11.910 -30.211  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      17.549  -9.249 -30.788  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      20.295 -10.531 -30.833  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      20.043  -8.825 -31.181  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      19.048  -8.538 -28.878  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      19.411 -10.248 -28.550  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      21.777  -9.824 -28.947  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      21.423  -8.109 -29.252  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      21.656  -9.425 -26.665  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      20.194  -6.729 -28.387  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      20.078  -5.708 -26.969  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      21.529  -8.094 -24.800  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      20.788  -6.456 -24.940  1.00  0.59           H  
ATOM   3216  N   ALA A 208      18.640 -11.061 -33.350  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      18.650 -11.159 -34.814  1.00  0.61           C  
ATOM   3218  C   ALA A 208      17.245 -11.013 -35.388  1.00  0.61           C  
ATOM   3219  O   ALA A 208      17.049 -10.450 -36.469  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      19.243 -12.488 -35.251  1.00  0.61           C  
ATOM   3221  H   ALA A 208      19.021 -11.841 -32.814  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      19.265 -10.347 -35.201  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      19.269 -12.537 -36.338  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      20.255 -12.582 -34.853  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      18.627 -13.297 -34.867  1.00  0.61           H  
ATOM   3226  N   ALA A 209      16.267 -11.517 -34.642  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      14.864 -11.501 -35.013  1.00  0.63           C  
ATOM   3228  C   ALA A 209      14.177 -10.162 -34.740  1.00  0.63           C  
ATOM   3229  O   ALA A 209      13.000 -10.000 -35.070  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      14.143 -12.581 -34.260  1.00  0.63           C  
ATOM   3231  H   ALA A 209      16.519 -11.995 -33.776  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      14.798 -11.698 -36.079  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      13.105 -12.593 -34.549  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      14.597 -13.548 -34.473  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      14.228 -12.370 -33.201  1.00  0.63           H  
ATOM   3236  N   GLY A 210      14.888  -9.201 -34.142  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      14.298  -7.905 -33.845  1.00  0.65           C  
ATOM   3238  C   GLY A 210      13.708  -7.744 -32.441  1.00  0.65           C  
ATOM   3239  O   GLY A 210      12.967  -6.788 -32.197  1.00  0.65           O  
ATOM   3240  H   GLY A 210      15.866  -9.349 -33.896  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      15.065  -7.144 -33.988  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      13.523  -7.696 -34.580  1.00  0.65           H  
ATOM   3243  N   ALA A 211      13.986  -8.665 -31.513  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      13.438  -8.501 -30.169  1.00  0.66           C  
ATOM   3245  C   ALA A 211      13.901  -7.160 -29.621  1.00  0.66           C  
ATOM   3246  O   ALA A 211      15.069  -6.800 -29.756  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      13.884  -9.624 -29.261  1.00  0.66           C  
ATOM   3248  H   ALA A 211      14.595  -9.458 -31.712  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      12.348  -8.492 -30.230  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      13.477  -9.477 -28.267  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      13.541 -10.580 -29.662  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      14.969  -9.624 -29.204  1.00  0.66           H  
ATOM   3253  N   ARG A 212      13.004  -6.427 -28.975  1.00  0.67           N  
ATOM   3254  CA  ARG A 212      13.350  -5.104 -28.471  1.00  0.67           C  
ATOM   3255  C   ARG A 212      14.214  -5.134 -27.208  1.00  0.67           C  
ATOM   3256  O   ARG A 212      15.147  -4.333 -27.070  1.00  0.67           O  
ATOM   3257  CB  ARG A 212      12.066  -4.339 -28.215  1.00  0.67           C  
ATOM   3258  CG  ARG A 212      11.286  -4.006 -29.512  1.00  0.67           C  
ATOM   3259  CD  ARG A 212       9.992  -3.310 -29.254  1.00  0.67           C  
ATOM   3260  NE  ARG A 212       9.241  -3.071 -30.482  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212       8.060  -2.416 -30.540  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212       7.527  -1.919 -29.446  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212       7.436  -2.272 -31.694  1.00  0.67           N  
ATOM   3264  H   ARG A 212      12.057  -6.768 -28.876  1.00  0.67           H  
ATOM   3265  HA  ARG A 212      13.907  -4.585 -29.253  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212      11.416  -4.932 -27.574  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212      12.287  -3.409 -27.691  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212      11.898  -3.368 -30.149  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212      11.065  -4.939 -30.044  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212       9.378  -3.926 -28.619  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212      10.175  -2.352 -28.769  1.00  0.67           H  
ATOM   3272  HE  ARG A 212       9.615  -3.452 -31.347  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212       8.004  -2.021 -28.562  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212       6.644  -1.433 -29.493  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212       7.837  -2.660 -32.537  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212       6.551  -1.787 -31.733  1.00  0.67           H  
ATOM   3277  N   ARG A 213      13.897  -6.058 -26.302  1.00  0.66           N  
ATOM   3278  CA  ARG A 213      14.631  -6.237 -25.049  1.00  0.66           C  
ATOM   3279  C   ARG A 213      14.720  -7.730 -24.748  1.00  0.66           C  
ATOM   3280  O   ARG A 213      13.715  -8.445 -24.866  1.00  0.66           O  
ATOM   3281  CB  ARG A 213      13.946  -5.535 -23.875  1.00  0.66           C  
ATOM   3282  CG  ARG A 213      13.844  -4.010 -23.956  1.00  0.66           C  
ATOM   3283  CD  ARG A 213      15.164  -3.360 -23.792  1.00  0.66           C  
ATOM   3284  NE  ARG A 213      15.062  -1.909 -23.769  1.00  0.66           N  
ATOM   3285  CZ  ARG A 213      15.042  -1.109 -24.858  1.00  0.66           C  
ATOM   3286  NH1 ARG A 213      15.125  -1.611 -26.075  1.00  0.66           N  
ATOM   3287  NH2 ARG A 213      14.940   0.202 -24.699  1.00  0.66           N  
ATOM   3288  H   ARG A 213      13.112  -6.658 -26.491  1.00  0.66           H  
ATOM   3289  HA  ARG A 213      15.638  -5.839 -25.166  1.00  0.66           H  
ATOM   3290 1HB  ARG A 213      12.962  -5.927 -23.744  1.00  0.66           H  
ATOM   3291 2HB  ARG A 213      14.499  -5.762 -22.966  1.00  0.66           H  
ATOM   3292 1HG  ARG A 213      13.420  -3.713 -24.910  1.00  0.66           H  
ATOM   3293 2HG  ARG A 213      13.191  -3.659 -23.160  1.00  0.66           H  
ATOM   3294 1HD  ARG A 213      15.593  -3.679 -22.851  1.00  0.66           H  
ATOM   3295 2HD  ARG A 213      15.828  -3.649 -24.609  1.00  0.66           H  
ATOM   3296  HE  ARG A 213      14.996  -1.465 -22.866  1.00  0.66           H  
ATOM   3297 1HH1 ARG A 213      15.207  -2.629 -26.235  1.00  0.66           H  
ATOM   3298 2HH1 ARG A 213      15.112  -0.994 -26.872  1.00  0.66           H  
ATOM   3299 1HH2 ARG A 213      14.877   0.596 -23.770  1.00  0.66           H  
ATOM   3300 2HH2 ARG A 213      14.926   0.808 -25.505  1.00  0.66           H  
ATOM   3301  N   VAL A 214      15.904  -8.190 -24.348  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      16.124  -9.602 -24.032  1.00  0.65           C  
ATOM   3303  C   VAL A 214      16.740  -9.892 -22.649  1.00  0.65           C  
ATOM   3304  O   VAL A 214      17.726  -9.270 -22.231  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      17.000 -10.256 -25.109  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      17.227 -11.695 -24.752  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      16.314 -10.150 -26.489  1.00  0.65           C  
ATOM   3308  H   VAL A 214      16.683  -7.531 -24.306  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      15.161 -10.090 -24.080  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      17.973  -9.759 -25.152  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      17.820 -12.148 -25.517  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      17.742 -11.776 -23.801  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      16.270 -12.201 -24.688  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      16.944 -10.620 -27.242  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      15.348 -10.652 -26.454  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      16.169  -9.105 -26.754  1.00  0.65           H  
ATOM   3317  N   GLY A 215      16.178 -10.868 -21.948  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      16.746 -11.256 -20.668  1.00  0.64           C  
ATOM   3319  C   GLY A 215      16.614 -12.739 -20.345  1.00  0.64           C  
ATOM   3320  O   GLY A 215      16.431 -13.591 -21.230  1.00  0.64           O  
ATOM   3321  H   GLY A 215      15.329 -11.306 -22.299  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      17.789 -10.972 -20.633  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      16.251 -10.686 -19.889  1.00  0.64           H  
ATOM   3324  N   ILE A 216      16.759 -13.025 -19.062  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      16.651 -14.382 -18.506  1.00  0.63           C  
ATOM   3326  C   ILE A 216      16.069 -14.265 -17.125  1.00  0.63           C  
ATOM   3327  O   ILE A 216      16.322 -13.264 -16.455  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      18.007 -15.107 -18.373  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      17.768 -16.613 -18.063  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      18.806 -14.479 -17.245  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      18.958 -17.475 -18.242  1.00  0.63           C  
ATOM   3332  H   ILE A 216      16.959 -12.223 -18.455  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      15.977 -14.981 -19.119  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      18.539 -15.035 -19.282  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      17.450 -16.729 -17.031  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      16.982 -16.981 -18.718  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      19.754 -14.985 -17.139  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      18.976 -13.430 -17.450  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      18.241 -14.576 -16.323  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      18.700 -18.489 -18.019  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      19.292 -17.419 -19.243  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      19.730 -17.143 -17.583  1.00  0.63           H  
ATOM   3343  N   VAL A 217      15.314 -15.262 -16.688  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      14.838 -15.233 -15.322  1.00  0.63           C  
ATOM   3345  C   VAL A 217      15.566 -16.331 -14.538  1.00  0.63           C  
ATOM   3346  O   VAL A 217      15.678 -17.472 -14.987  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      13.312 -15.446 -15.269  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217      12.829 -15.416 -13.809  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      12.597 -14.427 -16.154  1.00  0.63           C  
ATOM   3350  H   VAL A 217      15.090 -16.066 -17.281  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      15.075 -14.275 -14.874  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      13.097 -16.395 -15.636  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217      11.755 -15.608 -13.777  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217      13.346 -16.189 -13.239  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217      13.036 -14.446 -13.370  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      11.524 -14.623 -16.121  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      12.789 -13.433 -15.811  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      12.951 -14.529 -17.175  1.00  0.63           H  
ATOM   3359  N   LEU A 218      16.150 -15.964 -13.409  1.00  0.64           N  
ATOM   3360  CA  LEU A 218      16.844 -16.946 -12.588  1.00  0.64           C  
ATOM   3361  C   LEU A 218      16.177 -17.070 -11.217  1.00  0.64           C  
ATOM   3362  O   LEU A 218      15.735 -16.070 -10.643  1.00  0.64           O  
ATOM   3363  CB  LEU A 218      18.321 -16.563 -12.420  1.00  0.64           C  
ATOM   3364  CG  LEU A 218      19.209 -16.440 -13.714  1.00  0.64           C  
ATOM   3365  CD1 LEU A 218      20.620 -15.961 -13.335  1.00  0.64           C  
ATOM   3366  CD2 LEU A 218      19.280 -17.760 -14.413  1.00  0.64           C  
ATOM   3367  H   LEU A 218      16.073 -14.994 -13.105  1.00  0.64           H  
ATOM   3368  HA  LEU A 218      16.791 -17.916 -13.079  1.00  0.64           H  
ATOM   3369 1HB  LEU A 218      18.329 -15.608 -11.990  1.00  0.64           H  
ATOM   3370 2HB  LEU A 218      18.800 -17.259 -11.729  1.00  0.64           H  
ATOM   3371  HG  LEU A 218      18.775 -15.704 -14.378  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 218      21.222 -15.865 -14.232  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 218      20.563 -15.003 -12.846  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 218      21.084 -16.682 -12.662  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 218      19.893 -17.667 -15.303  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 218      19.710 -18.503 -13.751  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 218      18.278 -18.059 -14.692  1.00  0.64           H  
ATOM   3378  N   ASN A 219      16.131 -18.291 -10.685  1.00  0.66           N  
ATOM   3379  CA  ASN A 219      15.618 -18.532  -9.335  1.00  0.66           C  
ATOM   3380  C   ASN A 219      16.713 -18.355  -8.336  1.00  0.66           C  
ATOM   3381  O   ASN A 219      17.682 -19.110  -8.341  1.00  0.66           O  
ATOM   3382  CB  ASN A 219      14.956 -19.887  -9.191  1.00  0.66           C  
ATOM   3383  CG  ASN A 219      14.351 -20.156  -7.831  1.00  0.66           C  
ATOM   3384  OD1 ASN A 219      14.843 -19.716  -6.790  1.00  0.66           O  
ATOM   3385  ND2 ASN A 219      13.274 -20.883  -7.839  1.00  0.66           N  
ATOM   3386  H   ASN A 219      16.483 -19.068 -11.222  1.00  0.66           H  
ATOM   3387  HA  ASN A 219      14.893 -17.774  -9.091  1.00  0.66           H  
ATOM   3388 1HB  ASN A 219      14.143 -19.932  -9.895  1.00  0.66           H  
ATOM   3389 2HB  ASN A 219      15.658 -20.676  -9.438  1.00  0.66           H  
ATOM   3390 1HD2 ASN A 219      12.810 -21.104  -6.993  1.00  0.66           H  
ATOM   3391 2HD2 ASN A 219      12.917 -21.250  -8.709  1.00  0.66           H  
ATOM   3392  N   PHE A 220      16.597 -17.309  -7.550  1.00  0.69           N  
ATOM   3393  CA  PHE A 220      17.612 -16.964  -6.582  1.00  0.69           C  
ATOM   3394  C   PHE A 220      17.116 -17.194  -5.177  1.00  0.69           C  
ATOM   3395  O   PHE A 220      15.938 -17.012  -4.892  1.00  0.69           O  
ATOM   3396  CB  PHE A 220      18.027 -15.516  -6.684  1.00  0.69           C  
ATOM   3397  CG  PHE A 220      18.824 -15.084  -7.881  1.00  0.69           C  
ATOM   3398  CD1 PHE A 220      18.232 -14.494  -8.973  1.00  0.69           C  
ATOM   3399  CD2 PHE A 220      20.191 -15.240  -7.885  1.00  0.69           C  
ATOM   3400  CE1 PHE A 220      18.984 -14.056 -10.024  1.00  0.69           C  
ATOM   3401  CE2 PHE A 220      20.953 -14.827  -8.944  1.00  0.69           C  
ATOM   3402  CZ  PHE A 220      20.346 -14.226 -10.016  1.00  0.69           C  
ATOM   3403  H   PHE A 220      15.726 -16.784  -7.595  1.00  0.69           H  
ATOM   3404  HA  PHE A 220      18.476 -17.598  -6.756  1.00  0.69           H  
ATOM   3405 1HB  PHE A 220      17.136 -14.933  -6.674  1.00  0.69           H  
ATOM   3406 2HB  PHE A 220      18.594 -15.279  -5.797  1.00  0.69           H  
ATOM   3407  HD1 PHE A 220      17.164 -14.371  -8.996  1.00  0.69           H  
ATOM   3408  HD2 PHE A 220      20.656 -15.701  -7.027  1.00  0.69           H  
ATOM   3409  HE1 PHE A 220      18.489 -13.579 -10.875  1.00  0.69           H  
ATOM   3410  HE2 PHE A 220      22.036 -14.966  -8.931  1.00  0.69           H  
ATOM   3411  HZ  PHE A 220      20.944 -13.887 -10.850  1.00  0.69           H  
ATOM   3412  N   ALA A 221      18.013 -17.584  -4.297  1.00  0.72           N  
ATOM   3413  CA  ALA A 221      17.656 -17.786  -2.902  1.00  0.72           C  
ATOM   3414  C   ALA A 221      18.871 -17.573  -2.001  1.00  0.72           C  
ATOM   3415  O   ALA A 221      19.723 -18.456  -1.932  1.00  0.72           O  
ATOM   3416  CB  ALA A 221      17.065 -19.154  -2.694  1.00  0.72           C  
ATOM   3417  H   ALA A 221      18.962 -17.759  -4.621  1.00  0.72           H  
ATOM   3418  HA  ALA A 221      16.881 -17.073  -2.643  1.00  0.72           H  
ATOM   3419 1HB  ALA A 221      16.765 -19.241  -1.658  1.00  0.72           H  
ATOM   3420 2HB  ALA A 221      16.187 -19.277  -3.330  1.00  0.72           H  
ATOM   3421 3HB  ALA A 221      17.802 -19.909  -2.930  1.00  0.72           H  
ATOM   3422  N   PRO A 222      19.095 -16.379  -1.432  1.00  0.75           N  
ATOM   3423  CA  PRO A 222      20.245 -16.076  -0.613  1.00  0.75           C  
ATOM   3424  C   PRO A 222      20.337 -17.119   0.476  1.00  0.75           C  
ATOM   3425  O   PRO A 222      19.305 -17.558   1.001  1.00  0.75           O  
ATOM   3426  CB  PRO A 222      19.893 -14.704  -0.036  1.00  0.75           C  
ATOM   3427  CG  PRO A 222      19.005 -14.097  -1.059  1.00  0.75           C  
ATOM   3428  CD  PRO A 222      18.172 -15.259  -1.585  1.00  0.75           C  
ATOM   3429  HA  PRO A 222      21.156 -16.051  -1.229  1.00  0.75           H  
ATOM   3430 1HB  PRO A 222      19.408 -14.813   0.924  1.00  0.75           H  
ATOM   3431 2HB  PRO A 222      20.810 -14.122   0.139  1.00  0.75           H  
ATOM   3432 1HG  PRO A 222      18.389 -13.313  -0.579  1.00  0.75           H  
ATOM   3433 2HG  PRO A 222      19.610 -13.603  -1.826  1.00  0.75           H  
ATOM   3434 1HD  PRO A 222      17.333 -15.389  -0.932  1.00  0.75           H  
ATOM   3435 2HD  PRO A 222      17.889 -15.097  -2.631  1.00  0.75           H  
ATOM   3436  N   ALA A 223      21.558 -17.536   0.778  1.00  0.79           N  
ATOM   3437  CA  ALA A 223      21.762 -18.532   1.802  1.00  0.79           C  
ATOM   3438  C   ALA A 223      22.158 -17.880   3.114  1.00  0.79           C  
ATOM   3439  O   ALA A 223      22.847 -16.858   3.145  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      22.802 -19.543   1.363  1.00  0.79           C  
ATOM   3441  H   ALA A 223      22.358 -17.149   0.299  1.00  0.79           H  
ATOM   3442  HA  ALA A 223      20.823 -19.049   1.955  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      22.915 -20.303   2.144  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      22.478 -20.020   0.437  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      23.757 -19.050   1.198  1.00  0.79           H  
ATOM   3446  N   TYR A 224      21.705 -18.503   4.178  1.00  0.82           N  
ATOM   3447  CA  TYR A 224      21.954 -18.160   5.565  1.00  0.82           C  
ATOM   3448  C   TYR A 224      22.361 -19.481   6.182  1.00  0.82           C  
ATOM   3449  O   TYR A 224      22.118 -20.508   5.568  1.00  0.82           O  
ATOM   3450  CB  TYR A 224      20.666 -17.605   6.184  1.00  0.82           C  
ATOM   3451  CG  TYR A 224      20.129 -16.376   5.436  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224      19.373 -16.578   4.302  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224      20.373 -15.074   5.871  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224      18.882 -15.518   3.592  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224      19.856 -13.992   5.145  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224      19.117 -14.227   4.002  1.00  0.82           C  
ATOM   3457  OH  TYR A 224      18.602 -13.189   3.247  1.00  0.82           O  
ATOM   3458  H   TYR A 224      21.117 -19.312   4.003  1.00  0.82           H  
ATOM   3459  HA  TYR A 224      22.777 -17.450   5.644  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224      19.894 -18.379   6.171  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224      20.843 -17.329   7.222  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224      19.179 -17.597   3.955  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224      20.964 -14.899   6.771  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224      18.306 -15.701   2.695  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224      20.042 -12.968   5.473  1.00  0.82           H  
ATOM   3466  HH  TYR A 224      18.653 -12.345   3.738  1.00  0.82           H  
ATOM   3467  N   GLY A 225      22.992 -19.522   7.335  1.00  0.84           N  
ATOM   3468  CA  GLY A 225      23.298 -20.867   7.814  1.00  0.84           C  
ATOM   3469  C   GLY A 225      24.060 -20.935   9.110  1.00  0.84           C  
ATOM   3470  O   GLY A 225      24.368 -19.919   9.730  1.00  0.84           O  
ATOM   3471  H   GLY A 225      23.229 -18.690   7.860  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225      22.370 -21.426   7.926  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225      23.871 -21.392   7.050  1.00  0.84           H  
ATOM   3474  N   GLU A 226      24.354 -22.169   9.501  1.00  0.86           N  
ATOM   3475  CA  GLU A 226      25.039 -22.484  10.749  1.00  0.86           C  
ATOM   3476  C   GLU A 226      26.557 -22.346  10.616  1.00  0.86           C  
ATOM   3477  O   GLU A 226      27.276 -22.247  11.611  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      24.668 -23.911  11.179  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      23.170 -24.098  11.508  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      22.791 -25.521  11.933  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      23.654 -26.368  11.967  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      21.620 -25.751  12.213  1.00  0.86           O  
ATOM   3483  H   GLU A 226      24.070 -22.934   8.884  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      24.699 -21.786  11.514  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226      24.924 -24.609  10.377  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      25.248 -24.191  12.057  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      22.899 -23.410  12.306  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      22.591 -23.828  10.622  1.00  0.86           H  
ATOM   3489  N   ASP A 227      27.033 -22.375   9.375  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      28.453 -22.306   9.058  1.00  0.87           C  
ATOM   3491  C   ASP A 227      28.698 -21.512   7.771  1.00  0.87           C  
ATOM   3492  O   ASP A 227      28.407 -22.022   6.688  1.00  0.87           O  
ATOM   3493  CB  ASP A 227      29.057 -23.704   8.953  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      30.584 -23.729   8.674  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      31.142 -22.743   8.191  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      31.183 -24.736   8.990  1.00  0.87           O  
ATOM   3497  H   ASP A 227      26.361 -22.452   8.624  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      28.951 -21.851   9.903  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227      28.863 -24.253   9.878  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227      28.564 -24.227   8.153  1.00  0.87           H  
ATOM   3501  N   PRO A 228      29.264 -20.290   7.841  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      29.511 -19.394   6.725  1.00  0.87           C  
ATOM   3503  C   PRO A 228      30.164 -20.080   5.523  1.00  0.87           C  
ATOM   3504  O   PRO A 228      29.947 -19.656   4.383  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      30.457 -18.359   7.349  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      30.046 -18.312   8.796  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      29.698 -19.740   9.144  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      28.568 -18.919   6.438  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      31.502 -18.676   7.211  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      30.344 -17.390   6.840  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      30.871 -17.919   9.407  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      29.196 -17.627   8.927  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      30.585 -20.286   9.519  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228      28.865 -19.716   9.867  1.00  0.87           H  
ATOM   3515  N   GLU A 229      30.982 -21.121   5.729  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      31.564 -21.741   4.543  1.00  0.88           C  
ATOM   3517  C   GLU A 229      30.445 -22.380   3.729  1.00  0.88           C  
ATOM   3518  O   GLU A 229      30.408 -22.268   2.505  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      32.642 -22.777   4.878  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      33.311 -23.393   3.619  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      34.475 -24.340   3.913  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      34.795 -24.540   5.057  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      35.042 -24.853   2.975  1.00  0.88           O  
ATOM   3524  H   GLU A 229      31.152 -21.519   6.665  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      32.025 -20.965   3.933  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      33.416 -22.312   5.488  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      32.200 -23.584   5.468  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      32.550 -23.940   3.061  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      33.666 -22.582   2.985  1.00  0.88           H  
ATOM   3530  N   ALA A 230      29.529 -23.075   4.413  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      28.421 -23.754   3.748  1.00  0.88           C  
ATOM   3532  C   ALA A 230      27.541 -22.734   3.056  1.00  0.88           C  
ATOM   3533  O   ALA A 230      26.999 -22.976   1.978  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      27.615 -24.564   4.737  1.00  0.88           C  
ATOM   3535  H   ALA A 230      29.570 -23.074   5.429  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      28.834 -24.420   2.993  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      26.805 -25.076   4.216  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      28.270 -25.289   5.200  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      27.198 -23.913   5.500  1.00  0.88           H  
ATOM   3540  N   VAL A 231      27.416 -21.569   3.683  1.00  0.89           N  
ATOM   3541  CA  VAL A 231      26.603 -20.490   3.135  1.00  0.89           C  
ATOM   3542  C   VAL A 231      27.193 -20.013   1.822  1.00  0.89           C  
ATOM   3543  O   VAL A 231      26.474 -19.815   0.834  1.00  0.89           O  
ATOM   3544  CB  VAL A 231      26.534 -19.330   4.122  1.00  0.89           C  
ATOM   3545  CG1 VAL A 231      25.849 -18.173   3.500  1.00  0.89           C  
ATOM   3546  CG2 VAL A 231      25.823 -19.786   5.360  1.00  0.89           C  
ATOM   3547  H   VAL A 231      27.888 -21.463   4.585  1.00  0.89           H  
ATOM   3548  HA  VAL A 231      25.598 -20.846   2.946  1.00  0.89           H  
ATOM   3549  HB  VAL A 231      27.530 -19.011   4.365  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 231      25.809 -17.344   4.204  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 231      26.386 -17.862   2.604  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 231      24.855 -18.467   3.240  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 231      25.773 -18.971   6.081  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 231      24.831 -20.092   5.086  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 231      26.359 -20.627   5.799  1.00  0.89           H  
ATOM   3556  N   ASP A 232      28.515 -19.849   1.806  1.00  0.89           N  
ATOM   3557  CA  ASP A 232      29.213 -19.388   0.621  1.00  0.89           C  
ATOM   3558  C   ASP A 232      29.137 -20.446  -0.474  1.00  0.89           C  
ATOM   3559  O   ASP A 232      28.852 -20.129  -1.631  1.00  0.89           O  
ATOM   3560  CB  ASP A 232      30.680 -19.092   0.972  1.00  0.89           C  
ATOM   3561  CG  ASP A 232      31.448 -18.319  -0.120  1.00  0.89           C  
ATOM   3562  OD1 ASP A 232      31.081 -17.197  -0.370  1.00  0.89           O  
ATOM   3563  OD2 ASP A 232      32.397 -18.841  -0.690  1.00  0.89           O  
ATOM   3564  H   ASP A 232      29.049 -20.016   2.661  1.00  0.89           H  
ATOM   3565  HA  ASP A 232      28.736 -18.477   0.264  1.00  0.89           H  
ATOM   3566 1HB  ASP A 232      30.715 -18.521   1.903  1.00  0.89           H  
ATOM   3567 2HB  ASP A 232      31.196 -20.037   1.164  1.00  0.89           H  
ATOM   3568  N   VAL A 233      29.339 -21.710  -0.118  1.00  0.89           N  
ATOM   3569  CA  VAL A 233      29.296 -22.755  -1.124  1.00  0.89           C  
ATOM   3570  C   VAL A 233      27.900 -22.912  -1.716  1.00  0.89           C  
ATOM   3571  O   VAL A 233      27.757 -23.056  -2.935  1.00  0.89           O  
ATOM   3572  CB  VAL A 233      29.789 -24.077  -0.554  1.00  0.89           C  
ATOM   3573  CG1 VAL A 233      29.556 -25.162  -1.547  1.00  0.89           C  
ATOM   3574  CG2 VAL A 233      31.271 -23.975  -0.240  1.00  0.89           C  
ATOM   3575  H   VAL A 233      29.564 -21.940   0.850  1.00  0.89           H  
ATOM   3576  HA  VAL A 233      29.976 -22.473  -1.926  1.00  0.89           H  
ATOM   3577  HB  VAL A 233      29.239 -24.307   0.354  1.00  0.89           H  
ATOM   3578 1HG1 VAL A 233      29.913 -26.074  -1.118  1.00  0.89           H  
ATOM   3579 2HG1 VAL A 233      28.489 -25.242  -1.765  1.00  0.89           H  
ATOM   3580 3HG1 VAL A 233      30.102 -24.949  -2.465  1.00  0.89           H  
ATOM   3581 1HG2 VAL A 233      31.622 -24.920   0.172  1.00  0.89           H  
ATOM   3582 2HG2 VAL A 233      31.820 -23.746  -1.151  1.00  0.89           H  
ATOM   3583 3HG2 VAL A 233      31.437 -23.183   0.485  1.00  0.89           H  
ATOM   3584  N   ALA A 234      26.869 -22.906  -0.868  1.00  0.89           N  
ATOM   3585  CA  ALA A 234      25.503 -23.010  -1.355  1.00  0.89           C  
ATOM   3586  C   ALA A 234      25.164 -21.836  -2.267  1.00  0.89           C  
ATOM   3587  O   ALA A 234      24.516 -22.009  -3.302  1.00  0.89           O  
ATOM   3588  CB  ALA A 234      24.543 -23.054  -0.198  1.00  0.89           C  
ATOM   3589  H   ALA A 234      27.027 -22.816   0.134  1.00  0.89           H  
ATOM   3590  HA  ALA A 234      25.415 -23.929  -1.932  1.00  0.89           H  
ATOM   3591 1HB  ALA A 234      23.525 -23.149  -0.569  1.00  0.89           H  
ATOM   3592 2HB  ALA A 234      24.781 -23.903   0.441  1.00  0.89           H  
ATOM   3593 3HB  ALA A 234      24.637 -22.133   0.380  1.00  0.89           H  
ATOM   3594  N   ASP A 235      25.649 -20.631  -1.929  1.00  0.89           N  
ATOM   3595  CA  ASP A 235      25.401 -19.467  -2.774  1.00  0.89           C  
ATOM   3596  C   ASP A 235      26.046 -19.666  -4.138  1.00  0.89           C  
ATOM   3597  O   ASP A 235      25.446 -19.354  -5.178  1.00  0.89           O  
ATOM   3598  CB  ASP A 235      25.955 -18.193  -2.101  1.00  0.89           C  
ATOM   3599  CG  ASP A 235      25.690 -16.846  -2.860  1.00  0.89           C  
ATOM   3600  OD1 ASP A 235      24.539 -16.470  -3.045  1.00  0.89           O  
ATOM   3601  OD2 ASP A 235      26.654 -16.196  -3.232  1.00  0.89           O  
ATOM   3602  H   ASP A 235      26.166 -20.501  -1.058  1.00  0.89           H  
ATOM   3603  HA  ASP A 235      24.325 -19.358  -2.907  1.00  0.89           H  
ATOM   3604 1HB  ASP A 235      25.537 -18.117  -1.093  1.00  0.89           H  
ATOM   3605 2HB  ASP A 235      27.034 -18.306  -1.979  1.00  0.89           H  
ATOM   3606  N   ARG A 236      27.241 -20.257  -4.149  1.00  0.88           N  
ATOM   3607  CA  ARG A 236      27.922 -20.498  -5.402  1.00  0.88           C  
ATOM   3608  C   ARG A 236      27.188 -21.534  -6.259  1.00  0.88           C  
ATOM   3609  O   ARG A 236      27.005 -21.342  -7.467  1.00  0.88           O  
ATOM   3610  CB  ARG A 236      29.343 -20.943  -5.119  1.00  0.88           C  
ATOM   3611  CG  ARG A 236      30.229 -19.825  -4.571  1.00  0.88           C  
ATOM   3612  CD  ARG A 236      31.567 -20.305  -4.197  1.00  0.88           C  
ATOM   3613  NE  ARG A 236      32.319 -19.299  -3.486  1.00  0.88           N  
ATOM   3614  CZ  ARG A 236      33.080 -18.340  -4.006  1.00  0.88           C  
ATOM   3615  NH1 ARG A 236      33.255 -18.210  -5.305  1.00  0.88           N  
ATOM   3616  NH2 ARG A 236      33.647 -17.527  -3.152  1.00  0.88           N  
ATOM   3617  H   ARG A 236      27.701 -20.490  -3.266  1.00  0.88           H  
ATOM   3618  HA  ARG A 236      27.972 -19.564  -5.926  1.00  0.88           H  
ATOM   3619 1HB  ARG A 236      29.341 -21.750  -4.393  1.00  0.88           H  
ATOM   3620 2HB  ARG A 236      29.797 -21.322  -6.031  1.00  0.88           H  
ATOM   3621 1HG  ARG A 236      30.353 -19.070  -5.344  1.00  0.88           H  
ATOM   3622 2HG  ARG A 236      29.766 -19.365  -3.708  1.00  0.88           H  
ATOM   3623 1HD  ARG A 236      31.464 -21.168  -3.542  1.00  0.88           H  
ATOM   3624 2HD  ARG A 236      32.123 -20.582  -5.089  1.00  0.88           H  
ATOM   3625  HE  ARG A 236      32.251 -19.287  -2.456  1.00  0.88           H  
ATOM   3626 1HH1 ARG A 236      32.805 -18.850  -5.936  1.00  0.88           H  
ATOM   3627 2HH1 ARG A 236      33.840 -17.468  -5.660  1.00  0.88           H  
ATOM   3628 1HH2 ARG A 236      33.447 -17.697  -2.146  1.00  0.88           H  
ATOM   3629 2HH2 ARG A 236      34.236 -16.774  -3.458  1.00  0.88           H  
ATOM   3630  N   TYR A 237      26.723 -22.619  -5.628  1.00  0.86           N  
ATOM   3631  CA  TYR A 237      26.026 -23.680  -6.355  1.00  0.86           C  
ATOM   3632  C   TYR A 237      24.668 -23.219  -6.878  1.00  0.86           C  
ATOM   3633  O   TYR A 237      24.348 -23.409  -8.048  1.00  0.86           O  
ATOM   3634  CB  TYR A 237      25.855 -24.925  -5.475  1.00  0.86           C  
ATOM   3635  CG  TYR A 237      25.210 -26.155  -6.197  1.00  0.86           C  
ATOM   3636  CD1 TYR A 237      25.988 -26.933  -7.060  1.00  0.86           C  
ATOM   3637  CD2 TYR A 237      23.877 -26.503  -5.988  1.00  0.86           C  
ATOM   3638  CE1 TYR A 237      25.447 -28.035  -7.705  1.00  0.86           C  
ATOM   3639  CE2 TYR A 237      23.338 -27.616  -6.636  1.00  0.86           C  
ATOM   3640  CZ  TYR A 237      24.121 -28.375  -7.489  1.00  0.86           C  
ATOM   3641  OH  TYR A 237      23.584 -29.471  -8.123  1.00  0.86           O  
ATOM   3642  H   TYR A 237      26.896 -22.723  -4.626  1.00  0.86           H  
ATOM   3643  HA  TYR A 237      26.623 -23.956  -7.219  1.00  0.86           H  
ATOM   3644 1HB  TYR A 237      26.831 -25.227  -5.088  1.00  0.86           H  
ATOM   3645 2HB  TYR A 237      25.234 -24.670  -4.613  1.00  0.86           H  
ATOM   3646  HD1 TYR A 237      27.024 -26.676  -7.222  1.00  0.86           H  
ATOM   3647  HD2 TYR A 237      23.257 -25.907  -5.317  1.00  0.86           H  
ATOM   3648  HE1 TYR A 237      26.066 -28.634  -8.374  1.00  0.86           H  
ATOM   3649  HE2 TYR A 237      22.296 -27.889  -6.473  1.00  0.86           H  
ATOM   3650  HH  TYR A 237      22.662 -29.554  -7.874  1.00  0.86           H  
ATOM   3651  N   HIS A 238      23.854 -22.638  -6.005  1.00  0.84           N  
ATOM   3652  CA  HIS A 238      22.509 -22.231  -6.378  1.00  0.84           C  
ATOM   3653  C   HIS A 238      22.406 -20.942  -7.201  1.00  0.84           C  
ATOM   3654  O   HIS A 238      21.706 -20.920  -8.209  1.00  0.84           O  
ATOM   3655  CB  HIS A 238      21.614 -22.089  -5.131  1.00  0.84           C  
ATOM   3656  CG  HIS A 238      20.190 -21.675  -5.466  1.00  0.84           C  
ATOM   3657  ND1 HIS A 238      19.093 -21.984  -4.675  1.00  0.84           N  
ATOM   3658  CD2 HIS A 238      19.710 -20.963  -6.501  1.00  0.84           C  
ATOM   3659  CE1 HIS A 238      18.003 -21.466  -5.246  1.00  0.84           C  
ATOM   3660  NE2 HIS A 238      18.376 -20.850  -6.340  1.00  0.84           N  
ATOM   3661  H   HIS A 238      24.168 -22.479  -5.047  1.00  0.84           H  
ATOM   3662  HA  HIS A 238      22.075 -23.021  -6.989  1.00  0.84           H  
ATOM   3663 1HB  HIS A 238      21.589 -23.032  -4.589  1.00  0.84           H  
ATOM   3664 2HB  HIS A 238      22.043 -21.338  -4.462  1.00  0.84           H  
ATOM   3665  HD2 HIS A 238      20.264 -20.539  -7.323  1.00  0.84           H  
ATOM   3666  HE1 HIS A 238      16.980 -21.531  -4.875  1.00  0.84           H  
ATOM   3667  HE2 HIS A 238      17.812 -20.338  -7.014  1.00  0.84           H  
ATOM   3668  N   ASN A 239      23.050 -19.859  -6.746  1.00  0.82           N  
ATOM   3669  CA  ASN A 239      22.815 -18.551  -7.352  1.00  0.82           C  
ATOM   3670  C   ASN A 239      23.855 -18.135  -8.395  1.00  0.82           C  
ATOM   3671  O   ASN A 239      23.514 -17.769  -9.534  1.00  0.82           O  
ATOM   3672  CB  ASN A 239      22.809 -17.529  -6.210  1.00  0.82           C  
ATOM   3673  CG  ASN A 239      21.648 -17.754  -5.203  1.00  0.82           C  
ATOM   3674  OD1 ASN A 239      20.533 -18.067  -5.605  1.00  0.82           O  
ATOM   3675  ND2 ASN A 239      21.928 -17.644  -3.918  1.00  0.82           N  
ATOM   3676  H   ASN A 239      23.692 -19.912  -5.961  1.00  0.82           H  
ATOM   3677  HA  ASN A 239      21.840 -18.565  -7.840  1.00  0.82           H  
ATOM   3678 1HB  ASN A 239      23.750 -17.587  -5.661  1.00  0.82           H  
ATOM   3679 2HB  ASN A 239      22.750 -16.527  -6.619  1.00  0.82           H  
ATOM   3680 1HD2 ASN A 239      21.222 -17.844  -3.206  1.00  0.82           H  
ATOM   3681 2HD2 ASN A 239      22.875 -17.387  -3.616  1.00  0.82           H  
ATOM   3682  N   ARG A 240      25.129 -18.240  -8.033  1.00  0.80           N  
ATOM   3683  CA  ARG A 240      26.196 -17.745  -8.902  1.00  0.80           C  
ATOM   3684  C   ARG A 240      26.494 -18.694 -10.051  1.00  0.80           C  
ATOM   3685  O   ARG A 240      26.894 -18.267 -11.134  1.00  0.80           O  
ATOM   3686  CB  ARG A 240      27.431 -17.501  -8.090  1.00  0.80           C  
ATOM   3687  CG  ARG A 240      27.276 -16.387  -7.092  1.00  0.80           C  
ATOM   3688  CD  ARG A 240      28.463 -16.210  -6.251  1.00  0.80           C  
ATOM   3689  NE  ARG A 240      28.235 -15.181  -5.272  1.00  0.80           N  
ATOM   3690  CZ  ARG A 240      28.444 -13.871  -5.481  1.00  0.80           C  
ATOM   3691  NH1 ARG A 240      28.925 -13.465  -6.638  1.00  0.80           N  
ATOM   3692  NH2 ARG A 240      28.160 -12.996  -4.533  1.00  0.80           N  
ATOM   3693  H   ARG A 240      25.350 -18.612  -7.103  1.00  0.80           H  
ATOM   3694  HA  ARG A 240      25.879 -16.790  -9.315  1.00  0.80           H  
ATOM   3695 1HB  ARG A 240      27.718 -18.391  -7.612  1.00  0.80           H  
ATOM   3696 2HB  ARG A 240      28.246 -17.219  -8.758  1.00  0.80           H  
ATOM   3697 1HG  ARG A 240      27.085 -15.453  -7.622  1.00  0.80           H  
ATOM   3698 2HG  ARG A 240      26.431 -16.614  -6.430  1.00  0.80           H  
ATOM   3699 1HD  ARG A 240      28.676 -17.137  -5.724  1.00  0.80           H  
ATOM   3700 2HD  ARG A 240      29.317 -15.925  -6.867  1.00  0.80           H  
ATOM   3701  HE  ARG A 240      27.816 -15.472  -4.377  1.00  0.80           H  
ATOM   3702 1HH1 ARG A 240      29.134 -14.142  -7.363  1.00  0.80           H  
ATOM   3703 2HH1 ARG A 240      29.086 -12.477  -6.808  1.00  0.80           H  
ATOM   3704 1HH2 ARG A 240      27.792 -13.312  -3.645  1.00  0.80           H  
ATOM   3705 2HH2 ARG A 240      28.292 -11.991  -4.707  1.00  0.80           H  
ATOM   3706  N   PHE A 241      26.204 -19.978  -9.857  1.00  0.78           N  
ATOM   3707  CA  PHE A 241      26.411 -20.995 -10.880  1.00  0.78           C  
ATOM   3708  C   PHE A 241      25.792 -20.561 -12.195  1.00  0.78           C  
ATOM   3709  O   PHE A 241      26.355 -20.802 -13.256  1.00  0.78           O  
ATOM   3710  CB  PHE A 241      25.763 -22.317 -10.526  1.00  0.78           C  
ATOM   3711  CG  PHE A 241      26.094 -23.373 -11.511  1.00  0.78           C  
ATOM   3712  CD1 PHE A 241      27.152 -24.183 -11.266  1.00  0.78           C  
ATOM   3713  CD2 PHE A 241      25.429 -23.507 -12.699  1.00  0.78           C  
ATOM   3714  CE1 PHE A 241      27.538 -25.144 -12.144  1.00  0.78           C  
ATOM   3715  CE2 PHE A 241      25.821 -24.453 -13.597  1.00  0.78           C  
ATOM   3716  CZ  PHE A 241      26.870 -25.286 -13.324  1.00  0.78           C  
ATOM   3717  H   PHE A 241      25.916 -20.286  -8.932  1.00  0.78           H  
ATOM   3718  HA  PHE A 241      27.476 -21.144 -11.021  1.00  0.78           H  
ATOM   3719 1HB  PHE A 241      26.126 -22.636  -9.557  1.00  0.78           H  
ATOM   3720 2HB  PHE A 241      24.683 -22.211 -10.465  1.00  0.78           H  
ATOM   3721  HD1 PHE A 241      27.672 -24.047 -10.347  1.00  0.78           H  
ATOM   3722  HD2 PHE A 241      24.603 -22.846 -12.927  1.00  0.78           H  
ATOM   3723  HE1 PHE A 241      28.380 -25.781 -11.904  1.00  0.78           H  
ATOM   3724  HE2 PHE A 241      25.320 -24.528 -14.529  1.00  0.78           H  
ATOM   3725  HZ  PHE A 241      27.178 -26.042 -14.048  1.00  0.78           H  
ATOM   3726  N   PHE A 242      24.583 -19.999 -12.130  1.00  0.76           N  
ATOM   3727  CA  PHE A 242      23.895 -19.560 -13.330  1.00  0.76           C  
ATOM   3728  C   PHE A 242      24.147 -18.080 -13.621  1.00  0.76           C  
ATOM   3729  O   PHE A 242      24.283 -17.690 -14.774  1.00  0.76           O  
ATOM   3730  CB  PHE A 242      22.405 -19.824 -13.199  1.00  0.76           C  
ATOM   3731  CG  PHE A 242      22.101 -21.301 -13.113  1.00  0.76           C  
ATOM   3732  CD1 PHE A 242      22.000 -21.916 -11.883  1.00  0.76           C  
ATOM   3733  CD2 PHE A 242      21.937 -22.081 -14.252  1.00  0.76           C  
ATOM   3734  CE1 PHE A 242      21.751 -23.259 -11.795  1.00  0.76           C  
ATOM   3735  CE2 PHE A 242      21.681 -23.431 -14.159  1.00  0.76           C  
ATOM   3736  CZ  PHE A 242      21.594 -24.021 -12.925  1.00  0.76           C  
ATOM   3737  H   PHE A 242      24.164 -19.850 -11.219  1.00  0.76           H  
ATOM   3738  HA  PHE A 242      24.273 -20.137 -14.173  1.00  0.76           H  
ATOM   3739 1HB  PHE A 242      22.018 -19.331 -12.305  1.00  0.76           H  
ATOM   3740 2HB  PHE A 242      21.891 -19.413 -14.063  1.00  0.76           H  
ATOM   3741  HD1 PHE A 242      22.128 -21.322 -10.969  1.00  0.76           H  
ATOM   3742  HD2 PHE A 242      22.011 -21.620 -15.225  1.00  0.76           H  
ATOM   3743  HE1 PHE A 242      21.680 -23.714 -10.822  1.00  0.76           H  
ATOM   3744  HE2 PHE A 242      21.551 -24.028 -15.064  1.00  0.76           H  
ATOM   3745  HZ  PHE A 242      21.399 -25.085 -12.837  1.00  0.76           H  
ATOM   3746  N   LEU A 243      24.234 -17.235 -12.591  1.00  0.76           N  
ATOM   3747  CA  LEU A 243      24.433 -15.815 -12.875  1.00  0.76           C  
ATOM   3748  C   LEU A 243      25.833 -15.497 -13.429  1.00  0.76           C  
ATOM   3749  O   LEU A 243      25.960 -14.795 -14.432  1.00  0.76           O  
ATOM   3750  CB  LEU A 243      24.171 -14.973 -11.624  1.00  0.76           C  
ATOM   3751  CG  LEU A 243      24.356 -13.445 -11.792  1.00  0.76           C  
ATOM   3752  CD1 LEU A 243      23.397 -12.912 -12.876  1.00  0.76           C  
ATOM   3753  CD2 LEU A 243      24.092 -12.773 -10.457  1.00  0.76           C  
ATOM   3754  H   LEU A 243      24.131 -17.547 -11.624  1.00  0.76           H  
ATOM   3755  HA  LEU A 243      23.706 -15.523 -13.629  1.00  0.76           H  
ATOM   3756 1HB  LEU A 243      23.154 -15.159 -11.289  1.00  0.76           H  
ATOM   3757 2HB  LEU A 243      24.850 -15.302 -10.843  1.00  0.76           H  
ATOM   3758  HG  LEU A 243      25.383 -13.235 -12.108  1.00  0.76           H  
ATOM   3759 1HD1 LEU A 243      23.536 -11.839 -12.992  1.00  0.76           H  
ATOM   3760 2HD1 LEU A 243      23.607 -13.408 -13.826  1.00  0.76           H  
ATOM   3761 3HD1 LEU A 243      22.373 -13.114 -12.584  1.00  0.76           H  
ATOM   3762 1HD2 LEU A 243      24.235 -11.709 -10.549  1.00  0.76           H  
ATOM   3763 2HD2 LEU A 243      23.078 -12.975 -10.142  1.00  0.76           H  
ATOM   3764 3HD2 LEU A 243      24.789 -13.164  -9.714  1.00  0.76           H  
ATOM   3765  N   ASP A 244      26.897 -16.006 -12.799  1.00  0.77           N  
ATOM   3766  CA  ASP A 244      28.256 -15.683 -13.241  1.00  0.77           C  
ATOM   3767  C   ASP A 244      28.620 -16.037 -14.702  1.00  0.77           C  
ATOM   3768  O   ASP A 244      29.284 -15.235 -15.354  1.00  0.77           O  
ATOM   3769  CB  ASP A 244      29.310 -16.238 -12.284  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      29.404 -15.435 -10.970  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      28.829 -14.381 -10.907  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      30.140 -15.831 -10.072  1.00  0.77           O  
ATOM   3773  H   ASP A 244      26.777 -16.639 -12.013  1.00  0.77           H  
ATOM   3774  HA  ASP A 244      28.352 -14.600 -13.163  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244      29.059 -17.254 -12.040  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244      30.273 -16.239 -12.764  1.00  0.77           H  
ATOM   3777  N   PRO A 245      28.245 -17.178 -15.294  1.00  0.83           N  
ATOM   3778  CA  PRO A 245      28.497 -17.453 -16.694  1.00  0.83           C  
ATOM   3779  C   PRO A 245      27.686 -16.555 -17.639  1.00  0.83           C  
ATOM   3780  O   PRO A 245      27.995 -16.499 -18.824  1.00  0.83           O  
ATOM   3781  CB  PRO A 245      28.153 -18.938 -16.816  1.00  0.83           C  
ATOM   3782  CG  PRO A 245      27.213 -19.187 -15.710  1.00  0.83           C  
ATOM   3783  CD  PRO A 245      27.692 -18.319 -14.572  1.00  0.83           C  
ATOM   3784  HA  PRO A 245      29.558 -17.294 -16.885  1.00  0.83           H  
ATOM   3785 1HB  PRO A 245      27.736 -19.155 -17.791  1.00  0.83           H  
ATOM   3786 2HB  PRO A 245      29.067 -19.545 -16.720  1.00  0.83           H  
ATOM   3787 1HG  PRO A 245      26.190 -18.928 -16.019  1.00  0.83           H  
ATOM   3788 2HG  PRO A 245      27.197 -20.228 -15.454  1.00  0.83           H  
ATOM   3789 1HD  PRO A 245      26.841 -18.112 -13.995  1.00  0.83           H  
ATOM   3790 2HD  PRO A 245      28.466 -18.821 -13.988  1.00  0.83           H  
ATOM   3791  N   ILE A 246      26.647 -15.870 -17.128  1.00  0.91           N  
ATOM   3792  CA  ILE A 246      25.811 -14.983 -17.940  1.00  0.91           C  
ATOM   3793  C   ILE A 246      26.315 -13.542 -17.837  1.00  0.91           C  
ATOM   3794  O   ILE A 246      26.392 -12.812 -18.821  1.00  0.91           O  
ATOM   3795  CB  ILE A 246      24.332 -15.058 -17.512  1.00  0.91           C  
ATOM   3796  CG1 ILE A 246      23.797 -16.430 -17.752  1.00  0.91           C  
ATOM   3797  CG2 ILE A 246      23.509 -14.064 -18.275  1.00  0.91           C  
ATOM   3798  CD1 ILE A 246      22.440 -16.606 -17.183  1.00  0.91           C  
ATOM   3799  H   ILE A 246      26.422 -15.917 -16.140  1.00  0.91           H  
ATOM   3800  HA  ILE A 246      25.871 -15.285 -18.975  1.00  0.91           H  
ATOM   3801  HB  ILE A 246      24.255 -14.856 -16.444  1.00  0.91           H  
ATOM   3802 1HG1 ILE A 246      23.757 -16.618 -18.820  1.00  0.91           H  
ATOM   3803 2HG1 ILE A 246      24.468 -17.155 -17.294  1.00  0.91           H  
ATOM   3804 1HG2 ILE A 246      22.475 -14.135 -17.952  1.00  0.91           H  
ATOM   3805 2HG2 ILE A 246      23.880 -13.081 -18.086  1.00  0.91           H  
ATOM   3806 3HG2 ILE A 246      23.576 -14.279 -19.347  1.00  0.91           H  
ATOM   3807 1HD1 ILE A 246      22.087 -17.605 -17.374  1.00  0.91           H  
ATOM   3808 2HD1 ILE A 246      22.472 -16.431 -16.115  1.00  0.91           H  
ATOM   3809 3HD1 ILE A 246      21.781 -15.891 -17.656  1.00  0.91           H  
ATOM   3810  N   LEU A 247      26.575 -13.126 -16.617  1.00  1.01           N  
ATOM   3811  CA  LEU A 247      27.049 -11.796 -16.283  1.00  1.01           C  
ATOM   3812  C   LEU A 247      28.568 -11.608 -16.397  1.00  1.01           C  
ATOM   3813  O   LEU A 247      29.045 -10.507 -16.684  1.00  1.01           O  
ATOM   3814  CB  LEU A 247      26.596 -11.445 -14.881  1.00  1.01           C  
ATOM   3815  CG  LEU A 247      26.987 -10.094 -14.433  1.00  1.01           C  
ATOM   3816  CD1 LEU A 247      26.390  -9.066 -15.363  1.00  1.01           C  
ATOM   3817  CD2 LEU A 247      26.508  -9.910 -13.056  1.00  1.01           C  
ATOM   3818  H   LEU A 247      26.447 -13.784 -15.855  1.00  1.01           H  
ATOM   3819  HA  LEU A 247      26.589 -11.097 -16.973  1.00  1.01           H  
ATOM   3820 1HB  LEU A 247      25.511 -11.519 -14.836  1.00  1.01           H  
ATOM   3821 2HB  LEU A 247      27.020 -12.174 -14.185  1.00  1.01           H  
ATOM   3822  HG  LEU A 247      28.072  -9.997 -14.468  1.00  1.01           H  
ATOM   3823 1HD1 LEU A 247      26.701  -8.094 -15.040  1.00  1.01           H  
ATOM   3824 2HD1 LEU A 247      26.752  -9.237 -16.376  1.00  1.01           H  
ATOM   3825 3HD1 LEU A 247      25.304  -9.137 -15.348  1.00  1.01           H  
ATOM   3826 1HD2 LEU A 247      26.784  -8.923 -12.701  1.00  1.01           H  
ATOM   3827 2HD2 LEU A 247      25.452 -10.019 -13.084  1.00  1.01           H  
ATOM   3828 3HD2 LEU A 247      26.946 -10.667 -12.404  1.00  1.01           H  
ATOM   3829  N   GLY A 248      29.304 -12.665 -16.064  1.00  1.11           N  
ATOM   3830  CA  GLY A 248      30.752 -12.708 -15.934  1.00  1.11           C  
ATOM   3831  C   GLY A 248      31.516 -12.899 -17.255  1.00  1.11           C  
ATOM   3832  O   GLY A 248      31.021 -12.472 -18.294  1.00  1.11           O  
ATOM   3833  H   GLY A 248      28.840 -13.538 -15.856  1.00  1.11           H  
ATOM   3834 1HA  GLY A 248      31.099 -11.803 -15.434  1.00  1.11           H  
ATOM   3835 2HA  GLY A 248      30.932 -13.525 -15.276  1.00  1.11           H  
ATOM   3836  N   LYS A 249      32.762 -13.456 -17.278  1.00  1.21           N  
ATOM   3837  CA  LYS A 249      33.634 -14.204 -16.316  1.00  1.21           C  
ATOM   3838  C   LYS A 249      33.511 -15.732 -16.452  1.00  1.21           C  
ATOM   3839  O   LYS A 249      34.524 -16.376 -16.715  1.00  1.21           O  
ATOM   3840  CB  LYS A 249      33.430 -13.901 -14.822  1.00  1.21           C  
ATOM   3841  CG  LYS A 249      34.454 -14.561 -13.911  1.00  1.21           C  
ATOM   3842  CD  LYS A 249      34.198 -14.207 -12.446  1.00  1.21           C  
ATOM   3843  CE  LYS A 249      32.931 -14.915 -11.943  1.00  1.21           C  
ATOM   3844  NZ  LYS A 249      32.707 -14.729 -10.480  1.00  1.21           N  
ATOM   3845  H   LYS A 249      33.182 -13.392 -18.193  1.00  1.21           H  
ATOM   3846  HA  LYS A 249      34.669 -13.951 -16.549  1.00  1.21           H  
ATOM   3847 1HB  LYS A 249      33.379 -12.833 -14.620  1.00  1.21           H  
ATOM   3848 2HB  LYS A 249      32.551 -14.391 -14.452  1.00  1.21           H  
ATOM   3849 1HG  LYS A 249      34.385 -15.648 -14.026  1.00  1.21           H  
ATOM   3850 2HG  LYS A 249      35.456 -14.244 -14.190  1.00  1.21           H  
ATOM   3851 1HD  LYS A 249      35.048 -14.515 -11.835  1.00  1.21           H  
ATOM   3852 2HD  LYS A 249      34.067 -13.130 -12.344  1.00  1.21           H  
ATOM   3853 1HE  LYS A 249      32.072 -14.515 -12.480  1.00  1.21           H  
ATOM   3854 2HE  LYS A 249      33.010 -15.985 -12.155  1.00  1.21           H  
ATOM   3855 1HZ  LYS A 249      31.834 -15.225 -10.224  1.00  1.21           H  
ATOM   3856 2HZ  LYS A 249      33.474 -15.108  -9.959  1.00  1.21           H  
ATOM   3857 3HZ  LYS A 249      32.603 -13.753 -10.269  1.00  1.21           H  
ATOM   3858  N   GLY A 250      32.328 -16.336 -16.301  1.00  1.31           N  
ATOM   3859  CA  GLY A 250      32.284 -17.802 -16.417  1.00  1.31           C  
ATOM   3860  C   GLY A 250      31.840 -18.458 -15.120  1.00  1.31           C  
ATOM   3861  O   GLY A 250      31.316 -17.791 -14.240  1.00  1.31           O  
ATOM   3862  H   GLY A 250      31.469 -15.822 -16.096  1.00  1.31           H  
ATOM   3863 1HA  GLY A 250      31.615 -18.088 -17.226  1.00  1.31           H  
ATOM   3864 2HA  GLY A 250      33.266 -18.180 -16.686  1.00  1.31           H  
ATOM   3865  N   TYR A 251      32.002 -19.771 -15.018  1.00  1.40           N  
ATOM   3866  CA  TYR A 251      31.497 -20.491 -13.853  1.00  1.40           C  
ATOM   3867  C   TYR A 251      32.350 -20.320 -12.589  1.00  1.40           C  
ATOM   3868  O   TYR A 251      33.564 -20.139 -12.693  1.00  1.40           O  
ATOM   3869  CB  TYR A 251      31.441 -21.985 -14.112  1.00  1.40           C  
ATOM   3870  CG  TYR A 251      30.408 -22.402 -15.046  1.00  1.40           C  
ATOM   3871  CD1 TYR A 251      30.769 -22.801 -16.297  1.00  1.40           C  
ATOM   3872  CD2 TYR A 251      29.088 -22.390 -14.669  1.00  1.40           C  
ATOM   3873  CE1 TYR A 251      29.812 -23.197 -17.177  1.00  1.40           C  
ATOM   3874  CE2 TYR A 251      28.142 -22.782 -15.563  1.00  1.40           C  
ATOM   3875  CZ  TYR A 251      28.508 -23.184 -16.811  1.00  1.40           C  
ATOM   3876  OH  TYR A 251      27.578 -23.568 -17.707  1.00  1.40           O  
ATOM   3877  H   TYR A 251      32.462 -20.278 -15.763  1.00  1.40           H  
ATOM   3878  HA  TYR A 251      30.489 -20.144 -13.698  1.00  1.40           H  
ATOM   3879 1HB  TYR A 251      32.403 -22.330 -14.489  1.00  1.40           H  
ATOM   3880 2HB  TYR A 251      31.270 -22.481 -13.164  1.00  1.40           H  
ATOM   3881  HD1 TYR A 251      31.818 -22.806 -16.588  1.00  1.40           H  
ATOM   3882  HD2 TYR A 251      28.793 -22.065 -13.665  1.00  1.40           H  
ATOM   3883  HE1 TYR A 251      30.083 -23.518 -18.176  1.00  1.40           H  
ATOM   3884  HE2 TYR A 251      27.096 -22.767 -15.281  1.00  1.40           H  
ATOM   3885  HH  TYR A 251      28.007 -23.904 -18.516  1.00  1.40           H  
ATOM   3886  N   PRO A 252      31.736 -20.339 -11.390  1.00  1.50           N  
ATOM   3887  CA  PRO A 252      32.373 -20.485 -10.094  1.00  1.50           C  
ATOM   3888  C   PRO A 252      33.092 -21.830 -10.044  1.00  1.50           C  
ATOM   3889  O   PRO A 252      32.631 -22.786 -10.667  1.00  1.50           O  
ATOM   3890  CB  PRO A 252      31.196 -20.442  -9.118  1.00  1.50           C  
ATOM   3891  CG  PRO A 252      30.102 -19.733  -9.847  1.00  1.50           C  
ATOM   3892  CD  PRO A 252      30.280 -20.124 -11.297  1.00  1.50           C  
ATOM   3893  HA  PRO A 252      33.075 -19.651  -9.933  1.00  1.50           H  
ATOM   3894 1HB  PRO A 252      30.916 -21.440  -8.841  1.00  1.50           H  
ATOM   3895 2HB  PRO A 252      31.489 -19.926  -8.195  1.00  1.50           H  
ATOM   3896 1HG  PRO A 252      29.127 -20.043  -9.440  1.00  1.50           H  
ATOM   3897 2HG  PRO A 252      30.176 -18.640  -9.696  1.00  1.50           H  
ATOM   3898 1HD  PRO A 252      29.731 -21.042 -11.541  1.00  1.50           H  
ATOM   3899 2HD  PRO A 252      29.964 -19.266 -11.887  1.00  1.50           H  
ATOM   3900  N   GLU A 253      34.175 -21.931  -9.279  1.00  1.62           N  
ATOM   3901  CA  GLU A 253      34.891 -23.205  -9.145  1.00  1.62           C  
ATOM   3902  C   GLU A 253      34.209 -24.211  -8.208  1.00  1.62           C  
ATOM   3903  O   GLU A 253      34.089 -25.394  -8.533  1.00  1.62           O  
ATOM   3904  CB  GLU A 253      36.317 -22.954  -8.644  1.00  1.62           C  
ATOM   3905  CG  GLU A 253      37.189 -24.205  -8.542  1.00  1.62           C  
ATOM   3906  CD  GLU A 253      38.621 -23.897  -8.136  1.00  1.62           C  
ATOM   3907  OE1 GLU A 253      38.934 -22.745  -7.946  1.00  1.62           O  
ATOM   3908  OE2 GLU A 253      39.390 -24.821  -7.987  1.00  1.62           O  
ATOM   3909  H   GLU A 253      34.522 -21.115  -8.797  1.00  1.62           H  
ATOM   3910  HA  GLU A 253      34.949 -23.662 -10.135  1.00  1.62           H  
ATOM   3911 1HB  GLU A 253      36.818 -22.248  -9.304  1.00  1.62           H  
ATOM   3912 2HB  GLU A 253      36.277 -22.505  -7.651  1.00  1.62           H  
ATOM   3913 1HG  GLU A 253      36.749 -24.876  -7.802  1.00  1.62           H  
ATOM   3914 2HG  GLU A 253      37.189 -24.718  -9.501  1.00  1.62           H  
ATOM   3915  N   SER A 254      33.744 -23.743  -7.044  1.00  1.77           N  
ATOM   3916  CA  SER A 254      33.207 -24.643  -6.012  1.00  1.77           C  
ATOM   3917  C   SER A 254      32.143 -25.683  -6.437  1.00  1.77           C  
ATOM   3918  O   SER A 254      32.248 -26.837  -6.006  1.00  1.77           O  
ATOM   3919  CB  SER A 254      32.780 -23.871  -4.780  1.00  1.77           C  
ATOM   3920  OG  SER A 254      33.918 -23.322  -4.140  1.00  1.77           O  
ATOM   3921  H   SER A 254      33.823 -22.755  -6.854  1.00  1.77           H  
ATOM   3922  HA  SER A 254      34.039 -25.213  -5.659  1.00  1.77           H  
ATOM   3923 1HB  SER A 254      32.094 -23.086  -5.040  1.00  1.77           H  
ATOM   3924 2HB  SER A 254      32.261 -24.540  -4.093  1.00  1.77           H  
ATOM   3925  HG  SER A 254      33.599 -22.900  -3.330  1.00  1.77           H  
ATOM   3926  N   PRO A 255      31.146 -25.362  -7.292  1.00  1.97           N  
ATOM   3927  CA  PRO A 255      30.111 -26.272  -7.764  1.00  1.97           C  
ATOM   3928  C   PRO A 255      30.670 -27.505  -8.479  1.00  1.97           C  
ATOM   3929  O   PRO A 255      29.961 -28.500  -8.638  1.00  1.97           O  
ATOM   3930  CB  PRO A 255      29.339 -25.395  -8.743  1.00  1.97           C  
ATOM   3931  CG  PRO A 255      29.575 -23.992  -8.258  1.00  1.97           C  
ATOM   3932  CD  PRO A 255      30.975 -23.998  -7.796  1.00  1.97           C  
ATOM   3933  HA  PRO A 255      29.480 -26.568  -6.919  1.00  1.97           H  
ATOM   3934 1HB  PRO A 255      29.728 -25.558  -9.760  1.00  1.97           H  
ATOM   3935 2HB  PRO A 255      28.284 -25.678  -8.757  1.00  1.97           H  
ATOM   3936 1HG  PRO A 255      29.405 -23.269  -9.072  1.00  1.97           H  
ATOM   3937 2HG  PRO A 255      28.885 -23.734  -7.458  1.00  1.97           H  
ATOM   3938 1HD  PRO A 255      31.589 -23.845  -8.671  1.00  1.97           H  
ATOM   3939 2HD  PRO A 255      31.109 -23.240  -7.039  1.00  1.97           H  
ATOM   3940  N   PHE A 256      31.918 -27.427  -8.949  1.00  2.16           N  
ATOM   3941  CA  PHE A 256      32.562 -28.519  -9.657  1.00  2.16           C  
ATOM   3942  C   PHE A 256      33.687 -29.195  -8.850  1.00  2.16           C  
ATOM   3943  O   PHE A 256      34.475 -29.954  -9.413  1.00  2.16           O  
ATOM   3944  CB  PHE A 256      33.137 -27.979 -10.959  1.00  2.16           C  
ATOM   3945  CG  PHE A 256      32.112 -27.453 -11.947  1.00  2.16           C  
ATOM   3946  CD1 PHE A 256      31.891 -26.091 -12.094  1.00  2.16           C  
ATOM   3947  CD2 PHE A 256      31.402 -28.316 -12.757  1.00  2.16           C  
ATOM   3948  CE1 PHE A 256      30.982 -25.630 -13.026  1.00  2.16           C  
ATOM   3949  CE2 PHE A 256      30.504 -27.844 -13.695  1.00  2.16           C  
ATOM   3950  CZ  PHE A 256      30.296 -26.504 -13.830  1.00  2.16           C  
ATOM   3951  H   PHE A 256      32.488 -26.594  -8.796  1.00  2.16           H  
ATOM   3952  HA  PHE A 256      31.811 -29.274  -9.888  1.00  2.16           H  
ATOM   3953 1HB  PHE A 256      33.830 -27.164 -10.727  1.00  2.16           H  
ATOM   3954 2HB  PHE A 256      33.711 -28.766 -11.450  1.00  2.16           H  
ATOM   3955  HD1 PHE A 256      32.442 -25.381 -11.463  1.00  2.16           H  
ATOM   3956  HD2 PHE A 256      31.559 -29.388 -12.648  1.00  2.16           H  
ATOM   3957  HE1 PHE A 256      30.811 -24.580 -13.125  1.00  2.16           H  
ATOM   3958  HE2 PHE A 256      29.963 -28.534 -14.321  1.00  2.16           H  
ATOM   3959  HZ  PHE A 256      29.585 -26.129 -14.568  1.00  2.16           H  
ATOM   3960  N   ARG A 257      33.809 -28.902  -7.545  1.00  2.29           N  
ATOM   3961  CA  ARG A 257      34.884 -29.534  -6.762  1.00  2.29           C  
ATOM   3962  C   ARG A 257      34.605 -30.993  -6.384  1.00  2.29           C  
ATOM   3963  O   ARG A 257      35.514 -31.823  -6.391  1.00  2.29           O  
ATOM   3964  CB  ARG A 257      35.154 -28.758  -5.482  1.00  2.29           C  
ATOM   3965  CG  ARG A 257      35.822 -27.409  -5.673  1.00  2.29           C  
ATOM   3966  CD  ARG A 257      36.022 -26.696  -4.345  1.00  2.29           C  
ATOM   3967  NE  ARG A 257      36.442 -25.293  -4.506  1.00  2.29           N  
ATOM   3968  CZ  ARG A 257      37.694 -24.889  -4.795  1.00  2.29           C  
ATOM   3969  NH1 ARG A 257      38.647 -25.774  -4.976  1.00  2.29           N  
ATOM   3970  NH2 ARG A 257      37.971 -23.601  -4.910  1.00  2.29           N  
ATOM   3971  H   ARG A 257      33.168 -28.246  -7.098  1.00  2.29           H  
ATOM   3972  HA  ARG A 257      35.792 -29.509  -7.365  1.00  2.29           H  
ATOM   3973 1HB  ARG A 257      34.209 -28.582  -4.967  1.00  2.29           H  
ATOM   3974 2HB  ARG A 257      35.778 -29.358  -4.819  1.00  2.29           H  
ATOM   3975 1HG  ARG A 257      36.810 -27.573  -6.101  1.00  2.29           H  
ATOM   3976 2HG  ARG A 257      35.248 -26.820  -6.367  1.00  2.29           H  
ATOM   3977 1HD  ARG A 257      35.081 -26.704  -3.795  1.00  2.29           H  
ATOM   3978 2HD  ARG A 257      36.783 -27.214  -3.766  1.00  2.29           H  
ATOM   3979  HE  ARG A 257      35.715 -24.569  -4.378  1.00  2.29           H  
ATOM   3980 1HH1 ARG A 257      38.445 -26.758  -4.903  1.00  2.29           H  
ATOM   3981 2HH1 ARG A 257      39.579 -25.463  -5.220  1.00  2.29           H  
ATOM   3982 1HH2 ARG A 257      37.253 -22.906  -4.783  1.00  2.29           H  
ATOM   3983 2HH2 ARG A 257      38.912 -23.311  -5.149  1.00  2.29           H  
ATOM   3984  N   ASP A 258      33.354 -31.293  -6.044  1.00  2.31           N  
ATOM   3985  CA  ASP A 258      32.948 -32.639  -5.638  1.00  2.31           C  
ATOM   3986  C   ASP A 258      32.533 -33.526  -6.844  1.00  2.31           C  
ATOM   3987  O   ASP A 258      33.147 -34.572  -7.054  1.00  2.31           O  
ATOM   3988  CB  ASP A 258      31.921 -32.580  -4.493  1.00  2.31           C  
ATOM   3989  CG  ASP A 258      32.565 -32.083  -3.196  1.00  2.31           C  
ATOM   3990  OD1 ASP A 258      33.767 -32.018  -3.142  1.00  2.31           O  
ATOM   3991  OD2 ASP A 258      31.856 -31.766  -2.284  1.00  2.31           O  
ATOM   3992  H   ASP A 258      32.668 -30.556  -6.071  1.00  2.31           H  
ATOM   3993  HA  ASP A 258      33.825 -33.119  -5.199  1.00  2.31           H  
ATOM   3994 1HB  ASP A 258      31.131 -31.885  -4.704  1.00  2.31           H  
ATOM   3995 2HB  ASP A 258      31.471 -33.563  -4.332  1.00  2.31           H  
ATOM   3996  N   PRO A 259      31.482 -33.185  -7.628  1.00  2.20           N  
ATOM   3997  CA  PRO A 259      31.104 -33.881  -8.845  1.00  2.20           C  
ATOM   3998  C   PRO A 259      32.166 -33.571  -9.887  1.00  2.20           C  
ATOM   3999  O   PRO A 259      32.908 -32.614  -9.709  1.00  2.20           O  
ATOM   4000  CB  PRO A 259      29.748 -33.265  -9.185  1.00  2.20           C  
ATOM   4001  CG  PRO A 259      29.786 -31.903  -8.551  1.00  2.20           C  
ATOM   4002  CD  PRO A 259      30.548 -32.091  -7.276  1.00  2.20           C  
ATOM   4003  HA  PRO A 259      31.031 -34.956  -8.634  1.00  2.20           H  
ATOM   4004 1HB  PRO A 259      29.618 -33.206 -10.275  1.00  2.20           H  
ATOM   4005 2HB  PRO A 259      28.954 -33.901  -8.800  1.00  2.20           H  
ATOM   4006 1HG  PRO A 259      30.296 -31.194  -9.220  1.00  2.20           H  
ATOM   4007 2HG  PRO A 259      28.769 -31.511  -8.393  1.00  2.20           H  
ATOM   4008 1HD  PRO A 259      31.038 -31.155  -7.049  1.00  2.20           H  
ATOM   4009 2HD  PRO A 259      29.851 -32.417  -6.484  1.00  2.20           H  
ATOM   4010  N   PRO A 260      32.286 -34.343 -10.963  1.00  2.01           N  
ATOM   4011  CA  PRO A 260      33.240 -34.101 -12.018  1.00  2.01           C  
ATOM   4012  C   PRO A 260      32.868 -32.851 -12.808  1.00  2.01           C  
ATOM   4013  O   PRO A 260      31.695 -32.474 -12.849  1.00  2.01           O  
ATOM   4014  CB  PRO A 260      33.119 -35.372 -12.868  1.00  2.01           C  
ATOM   4015  CG  PRO A 260      31.716 -35.878 -12.599  1.00  2.01           C  
ATOM   4016  CD  PRO A 260      31.439 -35.528 -11.148  1.00  2.01           C  
ATOM   4017  HA  PRO A 260      34.229 -34.018 -11.550  1.00  2.01           H  
ATOM   4018 1HB  PRO A 260      33.269 -35.125 -13.934  1.00  2.01           H  
ATOM   4019 2HB  PRO A 260      33.900 -36.093 -12.592  1.00  2.01           H  
ATOM   4020 1HG  PRO A 260      31.019 -35.385 -13.290  1.00  2.01           H  
ATOM   4021 2HG  PRO A 260      31.645 -36.960 -12.811  1.00  2.01           H  
ATOM   4022 1HD  PRO A 260      30.378 -35.295 -11.034  1.00  2.01           H  
ATOM   4023 2HD  PRO A 260      31.763 -36.342 -10.482  1.00  2.01           H  
ATOM   4024  N   PRO A 261      33.843 -32.206 -13.461  1.00  1.78           N  
ATOM   4025  CA  PRO A 261      33.682 -31.065 -14.329  1.00  1.78           C  
ATOM   4026  C   PRO A 261      32.993 -31.416 -15.618  1.00  1.78           C  
ATOM   4027  O   PRO A 261      33.092 -32.548 -16.105  1.00  1.78           O  
ATOM   4028  CB  PRO A 261      35.118 -30.608 -14.570  1.00  1.78           C  
ATOM   4029  CG  PRO A 261      35.944 -31.865 -14.418  1.00  1.78           C  
ATOM   4030  CD  PRO A 261      35.244 -32.660 -13.330  1.00  1.78           C  
ATOM   4031  HA  PRO A 261      33.125 -30.287 -13.796  1.00  1.78           H  
ATOM   4032 1HB  PRO A 261      35.197 -30.166 -15.580  1.00  1.78           H  
ATOM   4033 2HB  PRO A 261      35.389 -29.822 -13.854  1.00  1.78           H  
ATOM   4034 1HG  PRO A 261      35.986 -32.406 -15.374  1.00  1.78           H  
ATOM   4035 2HG  PRO A 261      36.982 -31.608 -14.154  1.00  1.78           H  
ATOM   4036 1HD  PRO A 261      35.352 -33.728 -13.547  1.00  1.78           H  
ATOM   4037 2HD  PRO A 261      35.644 -32.383 -12.338  1.00  1.78           H  
ATOM   4038  N   VAL A 262      32.359 -30.430 -16.205  1.00  1.56           N  
ATOM   4039  CA  VAL A 262      31.760 -30.552 -17.513  1.00  1.56           C  
ATOM   4040  C   VAL A 262      32.710 -29.959 -18.538  1.00  1.56           C  
ATOM   4041  O   VAL A 262      33.258 -28.893 -18.279  1.00  1.56           O  
ATOM   4042  CB  VAL A 262      30.426 -29.808 -17.538  1.00  1.56           C  
ATOM   4043  CG1 VAL A 262      29.821 -29.834 -18.918  1.00  1.56           C  
ATOM   4044  CG2 VAL A 262      29.504 -30.463 -16.551  1.00  1.56           C  
ATOM   4045  H   VAL A 262      32.302 -29.539 -15.728  1.00  1.56           H  
ATOM   4046  HA  VAL A 262      31.556 -31.600 -17.700  1.00  1.56           H  
ATOM   4047  HB  VAL A 262      30.586 -28.763 -17.262  1.00  1.56           H  
ATOM   4048 1HG1 VAL A 262      28.875 -29.299 -18.914  1.00  1.56           H  
ATOM   4049 2HG1 VAL A 262      30.495 -29.352 -19.612  1.00  1.56           H  
ATOM   4050 3HG1 VAL A 262      29.664 -30.854 -19.227  1.00  1.56           H  
ATOM   4051 1HG2 VAL A 262      28.568 -29.935 -16.557  1.00  1.56           H  
ATOM   4052 2HG2 VAL A 262      29.346 -31.499 -16.833  1.00  1.56           H  
ATOM   4053 3HG2 VAL A 262      29.937 -30.432 -15.557  1.00  1.56           H  
ATOM   4054  N   PRO A 263      33.078 -30.662 -19.616  1.00  1.36           N  
ATOM   4055  CA  PRO A 263      33.879 -30.107 -20.686  1.00  1.36           C  
ATOM   4056  C   PRO A 263      33.188 -28.864 -21.222  1.00  1.36           C  
ATOM   4057  O   PRO A 263      31.984 -28.897 -21.482  1.00  1.36           O  
ATOM   4058  CB  PRO A 263      33.901 -31.246 -21.705  1.00  1.36           C  
ATOM   4059  CG  PRO A 263      33.718 -32.498 -20.866  1.00  1.36           C  
ATOM   4060  CD  PRO A 263      32.760 -32.088 -19.758  1.00  1.36           C  
ATOM   4061  HA  PRO A 263      34.886 -29.869 -20.306  1.00  1.36           H  
ATOM   4062 1HB  PRO A 263      33.098 -31.102 -22.444  1.00  1.36           H  
ATOM   4063 2HB  PRO A 263      34.851 -31.237 -22.259  1.00  1.36           H  
ATOM   4064 1HG  PRO A 263      33.329 -33.319 -21.486  1.00  1.36           H  
ATOM   4065 2HG  PRO A 263      34.690 -32.834 -20.472  1.00  1.36           H  
ATOM   4066 1HD  PRO A 263      31.712 -32.231 -20.055  1.00  1.36           H  
ATOM   4067 2HD  PRO A 263      33.031 -32.651 -18.846  1.00  1.36           H  
ATOM   4068  N   ILE A 264      33.944 -27.797 -21.416  1.00  1.21           N  
ATOM   4069  CA  ILE A 264      33.423 -26.525 -21.919  1.00  1.21           C  
ATOM   4070  C   ILE A 264      34.250 -26.020 -23.087  1.00  1.21           C  
ATOM   4071  O   ILE A 264      35.481 -26.023 -23.014  1.00  1.21           O  
ATOM   4072  CB  ILE A 264      33.381 -25.467 -20.783  1.00  1.21           C  
ATOM   4073  CG1 ILE A 264      32.433 -25.924 -19.674  1.00  1.21           C  
ATOM   4074  CG2 ILE A 264      32.978 -24.115 -21.305  1.00  1.21           C  
ATOM   4075  CD1 ILE A 264      32.485 -25.077 -18.466  1.00  1.21           C  
ATOM   4076  H   ILE A 264      34.926 -27.853 -21.184  1.00  1.21           H  
ATOM   4077  HA  ILE A 264      32.403 -26.677 -22.274  1.00  1.21           H  
ATOM   4078  HB  ILE A 264      34.372 -25.386 -20.337  1.00  1.21           H  
ATOM   4079 1HG1 ILE A 264      31.425 -25.932 -20.058  1.00  1.21           H  
ATOM   4080 2HG1 ILE A 264      32.682 -26.906 -19.382  1.00  1.21           H  
ATOM   4081 1HG2 ILE A 264      32.968 -23.408 -20.488  1.00  1.21           H  
ATOM   4082 2HG2 ILE A 264      33.684 -23.788 -22.052  1.00  1.21           H  
ATOM   4083 3HG2 ILE A 264      32.001 -24.181 -21.745  1.00  1.21           H  
ATOM   4084 1HD1 ILE A 264      31.784 -25.465 -17.725  1.00  1.21           H  
ATOM   4085 2HD1 ILE A 264      33.493 -25.087 -18.055  1.00  1.21           H  
ATOM   4086 3HD1 ILE A 264      32.216 -24.065 -18.739  1.00  1.21           H  
ATOM   4087  N   LEU A 265      33.606 -25.603 -24.174  1.00  1.09           N  
ATOM   4088  CA  LEU A 265      34.395 -25.063 -25.272  1.00  1.09           C  
ATOM   4089  C   LEU A 265      34.639 -23.596 -24.973  1.00  1.09           C  
ATOM   4090  O   LEU A 265      33.799 -22.938 -24.364  1.00  1.09           O  
ATOM   4091  CB  LEU A 265      33.700 -25.252 -26.619  1.00  1.09           C  
ATOM   4092  CG  LEU A 265      33.435 -26.699 -27.010  1.00  1.09           C  
ATOM   4093  CD1 LEU A 265      32.689 -26.728 -28.331  1.00  1.09           C  
ATOM   4094  CD2 LEU A 265      34.755 -27.449 -27.092  1.00  1.09           C  
ATOM   4095  H   LEU A 265      32.577 -25.615 -24.231  1.00  1.09           H  
ATOM   4096  HA  LEU A 265      35.357 -25.573 -25.309  1.00  1.09           H  
ATOM   4097 1HB  LEU A 265      32.744 -24.736 -26.598  1.00  1.09           H  
ATOM   4098 2HB  LEU A 265      34.314 -24.804 -27.396  1.00  1.09           H  
ATOM   4099  HG  LEU A 265      32.796 -27.166 -26.254  1.00  1.09           H  
ATOM   4100 1HD1 LEU A 265      32.476 -27.758 -28.609  1.00  1.09           H  
ATOM   4101 2HD1 LEU A 265      31.760 -26.181 -28.219  1.00  1.09           H  
ATOM   4102 3HD1 LEU A 265      33.295 -26.260 -29.103  1.00  1.09           H  
ATOM   4103 1HD2 LEU A 265      34.568 -28.488 -27.364  1.00  1.09           H  
ATOM   4104 2HD2 LEU A 265      35.391 -26.985 -27.846  1.00  1.09           H  
ATOM   4105 3HD2 LEU A 265      35.253 -27.411 -26.121  1.00  1.09           H  
ATOM   4106  N   SER A 266      35.752 -23.051 -25.445  1.00  1.00           N  
ATOM   4107  CA  SER A 266      36.068 -21.652 -25.158  1.00  1.00           C  
ATOM   4108  C   SER A 266      34.957 -20.689 -25.569  1.00  1.00           C  
ATOM   4109  O   SER A 266      34.659 -19.729 -24.857  1.00  1.00           O  
ATOM   4110  CB  SER A 266      37.349 -21.262 -25.868  1.00  1.00           C  
ATOM   4111  OG  SER A 266      38.445 -21.975 -25.359  1.00  1.00           O  
ATOM   4112  H   SER A 266      36.408 -23.619 -25.959  1.00  1.00           H  
ATOM   4113  HA  SER A 266      36.222 -21.555 -24.082  1.00  1.00           H  
ATOM   4114 1HB  SER A 266      37.249 -21.454 -26.936  1.00  1.00           H  
ATOM   4115 2HB  SER A 266      37.517 -20.193 -25.743  1.00  1.00           H  
ATOM   4116  HG  SER A 266      39.219 -21.635 -25.818  1.00  1.00           H  
ATOM   4117  N   ARG A 267      34.305 -20.967 -26.692  1.00  0.93           N  
ATOM   4118  CA  ARG A 267      33.267 -20.073 -27.180  1.00  0.93           C  
ATOM   4119  C   ARG A 267      31.936 -20.273 -26.452  1.00  0.93           C  
ATOM   4120  O   ARG A 267      31.025 -19.452 -26.577  1.00  0.93           O  
ATOM   4121  CB  ARG A 267      33.033 -20.296 -28.666  1.00  0.93           C  
ATOM   4122  CG  ARG A 267      34.231 -20.020 -29.577  1.00  0.93           C  
ATOM   4123  CD  ARG A 267      34.591 -18.569 -29.667  1.00  0.93           C  
ATOM   4124  NE  ARG A 267      35.626 -18.353 -30.684  1.00  0.93           N  
ATOM   4125  CZ  ARG A 267      36.256 -17.181 -30.938  1.00  0.93           C  
ATOM   4126  NH1 ARG A 267      35.976 -16.091 -30.251  1.00  0.93           N  
ATOM   4127  NH2 ARG A 267      37.173 -17.131 -31.894  1.00  0.93           N  
ATOM   4128  H   ARG A 267      34.558 -21.785 -27.225  1.00  0.93           H  
ATOM   4129  HA  ARG A 267      33.600 -19.043 -27.027  1.00  0.93           H  
ATOM   4130 1HB  ARG A 267      32.723 -21.329 -28.828  1.00  0.93           H  
ATOM   4131 2HB  ARG A 267      32.214 -19.655 -28.998  1.00  0.93           H  
ATOM   4132 1HG  ARG A 267      35.099 -20.557 -29.196  1.00  0.93           H  
ATOM   4133 2HG  ARG A 267      34.004 -20.372 -30.584  1.00  0.93           H  
ATOM   4134 1HD  ARG A 267      33.716 -17.977 -29.933  1.00  0.93           H  
ATOM   4135 2HD  ARG A 267      34.979 -18.226 -28.705  1.00  0.93           H  
ATOM   4136  HE  ARG A 267      35.889 -19.148 -31.247  1.00  0.93           H  
ATOM   4137 1HH1 ARG A 267      35.272 -16.104 -29.495  1.00  0.93           H  
ATOM   4138 2HH1 ARG A 267      36.457 -15.231 -30.450  1.00  0.93           H  
ATOM   4139 1HH2 ARG A 267      37.394 -17.962 -32.426  1.00  0.93           H  
ATOM   4140 2HH2 ARG A 267      37.650 -16.264 -32.091  1.00  0.93           H  
ATOM   4141  N   ASP A 268      31.786 -21.357 -25.683  1.00  0.87           N  
ATOM   4142  CA  ASP A 268      30.495 -21.575 -25.049  1.00  0.87           C  
ATOM   4143  C   ASP A 268      30.202 -20.483 -24.059  1.00  0.87           C  
ATOM   4144  O   ASP A 268      29.101 -19.947 -24.026  1.00  0.87           O  
ATOM   4145  CB  ASP A 268      30.453 -22.884 -24.265  1.00  0.87           C  
ATOM   4146  CG  ASP A 268      30.407 -24.169 -25.087  1.00  0.87           C  
ATOM   4147  OD1 ASP A 268      30.135 -24.137 -26.268  1.00  0.87           O  
ATOM   4148  OD2 ASP A 268      30.675 -25.211 -24.497  1.00  0.87           O  
ATOM   4149  H   ASP A 268      32.555 -21.996 -25.507  1.00  0.87           H  
ATOM   4150  HA  ASP A 268      29.720 -21.574 -25.817  1.00  0.87           H  
ATOM   4151 1HB  ASP A 268      31.329 -22.924 -23.624  1.00  0.87           H  
ATOM   4152 2HB  ASP A 268      29.582 -22.866 -23.615  1.00  0.87           H  
ATOM   4153  N   LEU A 269      31.203 -20.100 -23.278  1.00  0.81           N  
ATOM   4154  CA  LEU A 269      30.966 -19.083 -22.273  1.00  0.81           C  
ATOM   4155  C   LEU A 269      30.885 -17.706 -22.894  1.00  0.81           C  
ATOM   4156  O   LEU A 269      30.200 -16.833 -22.367  1.00  0.81           O  
ATOM   4157  CB  LEU A 269      31.987 -19.196 -21.140  1.00  0.81           C  
ATOM   4158  CG  LEU A 269      31.787 -20.488 -20.313  1.00  0.81           C  
ATOM   4159  CD1 LEU A 269      32.872 -20.634 -19.261  1.00  0.81           C  
ATOM   4160  CD2 LEU A 269      30.400 -20.435 -19.672  1.00  0.81           C  
ATOM   4161  H   LEU A 269      32.112 -20.542 -23.367  1.00  0.81           H  
ATOM   4162  HA  LEU A 269      29.998 -19.283 -21.822  1.00  0.81           H  
ATOM   4163 1HB  LEU A 269      32.991 -19.206 -21.566  1.00  0.81           H  
ATOM   4164 2HB  LEU A 269      31.887 -18.335 -20.478  1.00  0.81           H  
ATOM   4165  HG  LEU A 269      31.842 -21.349 -20.978  1.00  0.81           H  
ATOM   4166 1HD1 LEU A 269      32.712 -21.552 -18.697  1.00  0.81           H  
ATOM   4167 2HD1 LEU A 269      33.845 -20.674 -19.750  1.00  0.81           H  
ATOM   4168 3HD1 LEU A 269      32.840 -19.788 -18.589  1.00  0.81           H  
ATOM   4169 1HD2 LEU A 269      30.229 -21.331 -19.113  1.00  0.81           H  
ATOM   4170 2HD2 LEU A 269      30.335 -19.574 -19.007  1.00  0.81           H  
ATOM   4171 3HD2 LEU A 269      29.641 -20.349 -20.449  1.00  0.81           H  
ATOM   4172  N   GLU A 270      31.548 -17.496 -24.031  1.00  0.78           N  
ATOM   4173  CA  GLU A 270      31.417 -16.194 -24.673  1.00  0.78           C  
ATOM   4174  C   GLU A 270      29.958 -16.018 -25.096  1.00  0.78           C  
ATOM   4175  O   GLU A 270      29.385 -14.936 -24.961  1.00  0.78           O  
ATOM   4176  CB  GLU A 270      32.342 -16.048 -25.886  1.00  0.78           C  
ATOM   4177  CG  GLU A 270      33.825 -15.964 -25.551  1.00  0.78           C  
ATOM   4178  CD  GLU A 270      34.707 -15.752 -26.771  1.00  0.78           C  
ATOM   4179  OE1 GLU A 270      34.210 -15.818 -27.880  1.00  0.78           O  
ATOM   4180  OE2 GLU A 270      35.879 -15.511 -26.591  1.00  0.78           O  
ATOM   4181  H   GLU A 270      32.112 -18.230 -24.443  1.00  0.78           H  
ATOM   4182  HA  GLU A 270      31.664 -15.417 -23.951  1.00  0.78           H  
ATOM   4183 1HB  GLU A 270      32.199 -16.903 -26.550  1.00  0.78           H  
ATOM   4184 2HB  GLU A 270      32.070 -15.154 -26.443  1.00  0.78           H  
ATOM   4185 1HG  GLU A 270      33.985 -15.146 -24.850  1.00  0.78           H  
ATOM   4186 2HG  GLU A 270      34.118 -16.893 -25.057  1.00  0.78           H  
ATOM   4187  N   LEU A 271      29.345 -17.110 -25.565  1.00  0.75           N  
ATOM   4188  CA  LEU A 271      27.939 -17.088 -25.943  1.00  0.75           C  
ATOM   4189  C   LEU A 271      27.012 -16.948 -24.740  1.00  0.75           C  
ATOM   4190  O   LEU A 271      26.098 -16.121 -24.750  1.00  0.75           O  
ATOM   4191  CB  LEU A 271      27.604 -18.375 -26.700  1.00  0.75           C  
ATOM   4192  CG  LEU A 271      28.191 -18.482 -28.095  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271      28.018 -19.887 -28.604  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271      27.458 -17.493 -28.995  1.00  0.75           C  
ATOM   4195  H   LEU A 271      29.879 -17.972 -25.688  1.00  0.75           H  
ATOM   4196  HA  LEU A 271      27.778 -16.238 -26.601  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271      27.977 -19.219 -26.130  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271      26.520 -18.468 -26.781  1.00  0.75           H  
ATOM   4199  HG  LEU A 271      29.258 -18.248 -28.075  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271      28.426 -19.968 -29.609  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271      28.549 -20.571 -27.939  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271      26.972 -20.128 -28.611  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271      27.859 -17.552 -30.008  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271      26.392 -17.732 -29.013  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271      27.597 -16.486 -28.606  1.00  0.75           H  
ATOM   4206  N   VAL A 272      27.288 -17.673 -23.653  1.00  0.74           N  
ATOM   4207  CA  VAL A 272      26.399 -17.622 -22.486  1.00  0.74           C  
ATOM   4208  C   VAL A 272      26.390 -16.210 -21.923  1.00  0.74           C  
ATOM   4209  O   VAL A 272      25.357 -15.684 -21.513  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      26.826 -18.543 -21.335  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      25.889 -18.280 -20.173  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      26.788 -19.974 -21.721  1.00  0.74           C  
ATOM   4213  H   VAL A 272      28.072 -18.327 -23.666  1.00  0.74           H  
ATOM   4214  HA  VAL A 272      25.390 -17.892 -22.792  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      27.835 -18.272 -21.015  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      26.167 -18.877 -19.324  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272      25.940 -17.252 -19.921  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      24.870 -18.526 -20.469  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      27.078 -20.596 -20.875  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      25.823 -20.203 -22.013  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      27.436 -20.158 -22.522  1.00  0.74           H  
ATOM   4222  N   ALA A 273      27.572 -15.597 -21.921  1.00  0.73           N  
ATOM   4223  CA  ALA A 273      27.811 -14.281 -21.366  1.00  0.73           C  
ATOM   4224  C   ALA A 273      27.344 -13.131 -22.261  1.00  0.73           C  
ATOM   4225  O   ALA A 273      27.570 -11.963 -21.931  1.00  0.73           O  
ATOM   4226  CB  ALA A 273      29.287 -14.121 -21.058  1.00  0.73           C  
ATOM   4227  H   ALA A 273      28.386 -16.094 -22.278  1.00  0.73           H  
ATOM   4228  HA  ALA A 273      27.265 -14.226 -20.446  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273      29.460 -13.153 -20.584  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273      29.601 -14.917 -20.380  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273      29.854 -14.185 -21.986  1.00  0.73           H  
ATOM   4232  N   ARG A 274      26.721 -13.424 -23.404  1.00  0.72           N  
ATOM   4233  CA  ARG A 274      26.256 -12.351 -24.263  1.00  0.72           C  
ATOM   4234  C   ARG A 274      25.384 -11.399 -23.428  1.00  0.72           C  
ATOM   4235  O   ARG A 274      24.439 -11.854 -22.788  1.00  0.72           O  
ATOM   4236  CB  ARG A 274      25.451 -12.908 -25.412  1.00  0.72           C  
ATOM   4237  CG  ARG A 274      25.008 -11.887 -26.439  1.00  0.72           C  
ATOM   4238  CD  ARG A 274      24.254 -12.522 -27.532  1.00  0.72           C  
ATOM   4239  NE  ARG A 274      25.085 -13.399 -28.327  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274      25.858 -13.003 -29.359  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274      25.909 -11.734 -29.701  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274      26.560 -13.892 -30.034  1.00  0.72           N  
ATOM   4243  H   ARG A 274      26.551 -14.392 -23.679  1.00  0.72           H  
ATOM   4244  HA  ARG A 274      27.123 -11.865 -24.683  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274      26.036 -13.675 -25.923  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274      24.554 -13.395 -25.020  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274      24.362 -11.144 -25.959  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274      25.881 -11.393 -26.860  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274      23.466 -13.126 -27.109  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274      23.823 -11.766 -28.186  1.00  0.72           H  
ATOM   4251  HE  ARG A 274      25.069 -14.390 -28.101  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274      25.371 -11.051 -29.189  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274      26.484 -11.447 -30.479  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274      26.506 -14.874 -29.786  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274      27.125 -13.605 -30.818  1.00  0.72           H  
ATOM   4256  N   PRO A 275      25.642 -10.077 -23.433  1.00  0.70           N  
ATOM   4257  CA  PRO A 275      24.932  -9.097 -22.639  1.00  0.70           C  
ATOM   4258  C   PRO A 275      23.428  -9.126 -22.791  1.00  0.70           C  
ATOM   4259  O   PRO A 275      22.881  -9.240 -23.899  1.00  0.70           O  
ATOM   4260  CB  PRO A 275      25.483  -7.776 -23.190  1.00  0.70           C  
ATOM   4261  CG  PRO A 275      26.878  -8.115 -23.645  1.00  0.70           C  
ATOM   4262  CD  PRO A 275      26.774  -9.508 -24.215  1.00  0.70           C  
ATOM   4263  HA  PRO A 275      25.210  -9.232 -21.587  1.00  0.70           H  
ATOM   4264 1HB  PRO A 275      24.843  -7.412 -24.007  1.00  0.70           H  
ATOM   4265 2HB  PRO A 275      25.462  -7.008 -22.402  1.00  0.70           H  
ATOM   4266 1HG  PRO A 275      27.226  -7.378 -24.385  1.00  0.70           H  
ATOM   4267 2HG  PRO A 275      27.574  -8.062 -22.794  1.00  0.70           H  
ATOM   4268 1HD  PRO A 275      26.559  -9.493 -25.290  1.00  0.70           H  
ATOM   4269 2HD  PRO A 275      27.726 -10.001 -23.966  1.00  0.70           H  
ATOM   4270  N   LEU A 276      22.771  -8.986 -21.654  1.00  0.68           N  
ATOM   4271  CA  LEU A 276      21.329  -8.955 -21.549  1.00  0.68           C  
ATOM   4272  C   LEU A 276      20.862  -7.557 -21.305  1.00  0.68           C  
ATOM   4273  O   LEU A 276      21.637  -6.704 -20.868  1.00  0.68           O  
ATOM   4274  CB  LEU A 276      20.812  -9.834 -20.418  1.00  0.68           C  
ATOM   4275  CG  LEU A 276      21.226 -11.229 -20.488  1.00  0.68           C  
ATOM   4276  CD1 LEU A 276      20.612 -11.996 -19.313  1.00  0.68           C  
ATOM   4277  CD2 LEU A 276      20.826 -11.760 -21.819  1.00  0.68           C  
ATOM   4278  H   LEU A 276      23.306  -8.903 -20.797  1.00  0.68           H  
ATOM   4279  HA  LEU A 276      20.894  -9.302 -22.490  1.00  0.68           H  
ATOM   4280 1HB  LEU A 276      21.164  -9.424 -19.481  1.00  0.68           H  
ATOM   4281 2HB  LEU A 276      19.730  -9.794 -20.410  1.00  0.68           H  
ATOM   4282  HG  LEU A 276      22.314 -11.297 -20.399  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 276      20.919 -13.034 -19.361  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 276      20.932 -11.569 -18.377  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 276      19.534 -11.940 -19.371  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 276      21.160 -12.766 -21.884  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 276      19.744 -11.709 -21.936  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 276      21.300 -11.180 -22.609  1.00  0.68           H  
ATOM   4289  N   ASP A 277      19.596  -7.321 -21.583  1.00  0.66           N  
ATOM   4290  CA  ASP A 277      19.002  -6.047 -21.283  1.00  0.66           C  
ATOM   4291  C   ASP A 277      18.422  -6.124 -19.874  1.00  0.66           C  
ATOM   4292  O   ASP A 277      18.366  -5.128 -19.158  1.00  0.66           O  
ATOM   4293  CB  ASP A 277      17.922  -5.711 -22.294  1.00  0.66           C  
ATOM   4294  CG  ASP A 277      18.471  -5.630 -23.725  1.00  0.66           C  
ATOM   4295  OD1 ASP A 277      19.433  -4.936 -23.977  1.00  0.66           O  
ATOM   4296  OD2 ASP A 277      17.923  -6.309 -24.563  1.00  0.66           O  
ATOM   4297  H   ASP A 277      19.016  -8.057 -21.970  1.00  0.66           H  
ATOM   4298  HA  ASP A 277      19.771  -5.275 -21.303  1.00  0.66           H  
ATOM   4299 1HB  ASP A 277      17.139  -6.469 -22.250  1.00  0.66           H  
ATOM   4300 2HB  ASP A 277      17.481  -4.760 -22.026  1.00  0.66           H  
ATOM   4301  N   PHE A 278      17.991  -7.320 -19.466  1.00  0.64           N  
ATOM   4302  CA  PHE A 278      17.453  -7.439 -18.107  1.00  0.64           C  
ATOM   4303  C   PHE A 278      17.628  -8.816 -17.465  1.00  0.64           C  
ATOM   4304  O   PHE A 278      17.740  -9.848 -18.143  1.00  0.64           O  
ATOM   4305  CB  PHE A 278      15.961  -7.060 -18.074  1.00  0.64           C  
ATOM   4306  CG  PHE A 278      15.025  -7.970 -18.853  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278      14.413  -9.048 -18.220  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278      14.743  -7.748 -20.202  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278      13.544  -9.880 -18.908  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278      13.874  -8.585 -20.889  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278      13.275  -9.646 -20.239  1.00  0.64           C  
ATOM   4312  H   PHE A 278      18.027  -8.107 -20.113  1.00  0.64           H  
ATOM   4313  HA  PHE A 278      17.977  -6.721 -17.475  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278      15.635  -7.048 -17.034  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278      15.843  -6.045 -18.452  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278      14.627  -9.231 -17.162  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278      15.212  -6.910 -20.714  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278      13.078 -10.720 -18.399  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278      13.658  -8.411 -21.948  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278      12.596 -10.299 -20.782  1.00  0.64           H  
ATOM   4321  N   LEU A 279      17.573  -8.808 -16.134  1.00  0.63           N  
ATOM   4322  CA  LEU A 279      17.592 -10.028 -15.329  1.00  0.63           C  
ATOM   4323  C   LEU A 279      16.353 -10.144 -14.465  1.00  0.63           C  
ATOM   4324  O   LEU A 279      16.050  -9.257 -13.663  1.00  0.63           O  
ATOM   4325  CB  LEU A 279      18.833 -10.070 -14.421  1.00  0.63           C  
ATOM   4326  CG  LEU A 279      18.886 -11.239 -13.375  1.00  0.63           C  
ATOM   4327  CD1 LEU A 279      18.971 -12.571 -14.089  1.00  0.63           C  
ATOM   4328  CD2 LEU A 279      20.080 -11.040 -12.441  1.00  0.63           C  
ATOM   4329  H   LEU A 279      17.501  -7.899 -15.665  1.00  0.63           H  
ATOM   4330  HA  LEU A 279      17.620 -10.888 -15.997  1.00  0.63           H  
ATOM   4331 1HB  LEU A 279      19.704 -10.175 -15.053  1.00  0.63           H  
ATOM   4332 2HB  LEU A 279      18.913  -9.138 -13.898  1.00  0.63           H  
ATOM   4333  HG  LEU A 279      17.964 -11.239 -12.786  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 279      18.979 -13.362 -13.353  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 279      18.104 -12.691 -14.729  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 279      19.876 -12.617 -14.690  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 279      20.112 -11.835 -11.714  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 279      20.998 -11.045 -13.024  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 279      19.987 -10.093 -11.926  1.00  0.63           H  
ATOM   4340  N   GLY A 280      15.639 -11.240 -14.635  1.00  0.63           N  
ATOM   4341  CA  GLY A 280      14.470 -11.486 -13.834  1.00  0.63           C  
ATOM   4342  C   GLY A 280      14.897 -12.273 -12.616  1.00  0.63           C  
ATOM   4343  O   GLY A 280      15.818 -13.095 -12.683  1.00  0.63           O  
ATOM   4344  H   GLY A 280      15.926 -11.934 -15.316  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280      14.011 -10.547 -13.538  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280      13.741 -12.041 -14.404  1.00  0.63           H  
ATOM   4347  N   VAL A 281      14.207 -12.050 -11.523  1.00  0.65           N  
ATOM   4348  CA  VAL A 281      14.476 -12.738 -10.284  1.00  0.65           C  
ATOM   4349  C   VAL A 281      13.272 -13.512  -9.776  1.00  0.65           C  
ATOM   4350  O   VAL A 281      12.180 -12.971  -9.616  1.00  0.65           O  
ATOM   4351  CB  VAL A 281      14.898 -11.686  -9.244  1.00  0.65           C  
ATOM   4352  CG1 VAL A 281      15.144 -12.309  -7.899  1.00  0.65           C  
ATOM   4353  CG2 VAL A 281      16.139 -10.934  -9.765  1.00  0.65           C  
ATOM   4354  H   VAL A 281      13.504 -11.320 -11.543  1.00  0.65           H  
ATOM   4355  HA  VAL A 281      15.298 -13.439 -10.442  1.00  0.65           H  
ATOM   4356  HB  VAL A 281      14.087 -10.974  -9.116  1.00  0.65           H  
ATOM   4357 1HG1 VAL A 281      15.418 -11.528  -7.192  1.00  0.65           H  
ATOM   4358 2HG1 VAL A 281      14.240 -12.813  -7.551  1.00  0.65           H  
ATOM   4359 3HG1 VAL A 281      15.933 -13.015  -7.965  1.00  0.65           H  
ATOM   4360 1HG2 VAL A 281      16.424 -10.170  -9.049  1.00  0.65           H  
ATOM   4361 2HG2 VAL A 281      16.954 -11.640  -9.901  1.00  0.65           H  
ATOM   4362 3HG2 VAL A 281      15.915 -10.455 -10.718  1.00  0.65           H  
ATOM   4363  N   ASN A 282      13.457 -14.788  -9.538  1.00  0.67           N  
ATOM   4364  CA  ASN A 282      12.410 -15.636  -8.985  1.00  0.67           C  
ATOM   4365  C   ASN A 282      12.763 -15.958  -7.544  1.00  0.67           C  
ATOM   4366  O   ASN A 282      13.776 -16.604  -7.283  1.00  0.67           O  
ATOM   4367  CB  ASN A 282      12.178 -16.861  -9.865  1.00  0.67           C  
ATOM   4368  CG  ASN A 282      11.165 -17.843  -9.331  1.00  0.67           C  
ATOM   4369  OD1 ASN A 282      10.960 -17.946  -8.118  1.00  0.67           O  
ATOM   4370  ND2 ASN A 282      10.555 -18.588 -10.213  1.00  0.67           N  
ATOM   4371  H   ASN A 282      14.365 -15.202  -9.751  1.00  0.67           H  
ATOM   4372  HA  ASN A 282      11.473 -15.075  -8.960  1.00  0.67           H  
ATOM   4373 1HB  ASN A 282      11.799 -16.508 -10.829  1.00  0.67           H  
ATOM   4374 2HB  ASN A 282      13.081 -17.370 -10.084  1.00  0.67           H  
ATOM   4375 1HD2 ASN A 282       9.882 -19.270  -9.922  1.00  0.67           H  
ATOM   4376 2HD2 ASN A 282      10.756 -18.481 -11.187  1.00  0.67           H  
ATOM   4377  N   TYR A 283      12.020 -15.385  -6.595  1.00  0.70           N  
ATOM   4378  CA  TYR A 283      12.356 -15.579  -5.188  1.00  0.70           C  
ATOM   4379  C   TYR A 283      11.161 -15.961  -4.337  1.00  0.70           C  
ATOM   4380  O   TYR A 283      10.160 -15.249  -4.297  1.00  0.70           O  
ATOM   4381  CB  TYR A 283      12.972 -14.321  -4.608  1.00  0.70           C  
ATOM   4382  CG  TYR A 283      13.228 -14.445  -3.123  1.00  0.70           C  
ATOM   4383  CD1 TYR A 283      14.282 -15.181  -2.676  1.00  0.70           C  
ATOM   4384  CD2 TYR A 283      12.384 -13.849  -2.209  1.00  0.70           C  
ATOM   4385  CE1 TYR A 283      14.505 -15.324  -1.356  1.00  0.70           C  
ATOM   4386  CE2 TYR A 283      12.626 -13.995  -0.863  1.00  0.70           C  
ATOM   4387  CZ  TYR A 283      13.689 -14.734  -0.454  1.00  0.70           C  
ATOM   4388  OH  TYR A 283      13.951 -14.898   0.857  1.00  0.70           O  
ATOM   4389  H   TYR A 283      11.199 -14.824  -6.837  1.00  0.70           H  
ATOM   4390  HA  TYR A 283      13.084 -16.390  -5.113  1.00  0.70           H  
ATOM   4391 1HB  TYR A 283      13.908 -14.126  -5.111  1.00  0.70           H  
ATOM   4392 2HB  TYR A 283      12.316 -13.489  -4.789  1.00  0.70           H  
ATOM   4393  HD1 TYR A 283      14.929 -15.654  -3.374  1.00  0.70           H  
ATOM   4394  HD2 TYR A 283      11.530 -13.271  -2.548  1.00  0.70           H  
ATOM   4395  HE1 TYR A 283      15.327 -15.920  -1.013  1.00  0.70           H  
ATOM   4396  HE2 TYR A 283      11.971 -13.527  -0.126  1.00  0.70           H  
ATOM   4397  HH  TYR A 283      14.760 -15.415   0.954  1.00  0.70           H  
ATOM   4398  N   TYR A 284      11.282 -17.067  -3.613  1.00  0.73           N  
ATOM   4399  CA  TYR A 284      10.180 -17.505  -2.772  1.00  0.73           C  
ATOM   4400  C   TYR A 284      10.570 -17.724  -1.300  1.00  0.73           C  
ATOM   4401  O   TYR A 284       9.720 -17.627  -0.402  1.00  0.73           O  
ATOM   4402  CB  TYR A 284       9.608 -18.794  -3.363  1.00  0.73           C  
ATOM   4403  CG  TYR A 284      10.579 -19.967  -3.369  1.00  0.73           C  
ATOM   4404  CD1 TYR A 284      10.673 -20.748  -2.264  1.00  0.73           C  
ATOM   4405  CD2 TYR A 284      11.364 -20.255  -4.473  1.00  0.73           C  
ATOM   4406  CE1 TYR A 284      11.528 -21.819  -2.213  1.00  0.73           C  
ATOM   4407  CE2 TYR A 284      12.235 -21.344  -4.420  1.00  0.73           C  
ATOM   4408  CZ  TYR A 284      12.308 -22.116  -3.290  1.00  0.73           C  
ATOM   4409  OH  TYR A 284      13.167 -23.192  -3.234  1.00  0.73           O  
ATOM   4410  H   TYR A 284      12.129 -17.611  -3.682  1.00  0.73           H  
ATOM   4411  HA  TYR A 284       9.407 -16.739  -2.796  1.00  0.73           H  
ATOM   4412 1HB  TYR A 284       8.736 -19.078  -2.791  1.00  0.73           H  
ATOM   4413 2HB  TYR A 284       9.279 -18.613  -4.388  1.00  0.73           H  
ATOM   4414  HD1 TYR A 284      10.060 -20.512  -1.408  1.00  0.73           H  
ATOM   4415  HD2 TYR A 284      11.306 -19.636  -5.373  1.00  0.73           H  
ATOM   4416  HE1 TYR A 284      11.583 -22.427  -1.313  1.00  0.73           H  
ATOM   4417  HE2 TYR A 284      12.863 -21.590  -5.265  1.00  0.73           H  
ATOM   4418  HH  TYR A 284      13.117 -23.592  -2.361  1.00  0.73           H  
ATOM   4419  N   ALA A 285      11.851 -18.003  -1.055  1.00  0.75           N  
ATOM   4420  CA  ALA A 285      12.332 -18.289   0.292  1.00  0.75           C  
ATOM   4421  C   ALA A 285      13.855 -18.217   0.341  1.00  0.75           C  
ATOM   4422  O   ALA A 285      14.505 -18.402  -0.686  1.00  0.75           O  
ATOM   4423  CB  ALA A 285      11.888 -19.672   0.739  1.00  0.75           C  
ATOM   4424  H   ALA A 285      12.502 -18.041  -1.823  1.00  0.75           H  
ATOM   4425  HA  ALA A 285      11.910 -17.535   0.953  1.00  0.75           H  
ATOM   4426 1HB  ALA A 285      12.228 -19.886   1.738  1.00  0.75           H  
ATOM   4427 2HB  ALA A 285      10.814 -19.717   0.719  1.00  0.75           H  
ATOM   4428 3HB  ALA A 285      12.305 -20.409   0.077  1.00  0.75           H  
ATOM   4429  N   PRO A 286      14.450 -17.935   1.508  1.00  0.76           N  
ATOM   4430  CA  PRO A 286      15.866 -18.016   1.807  1.00  0.76           C  
ATOM   4431  C   PRO A 286      16.240 -19.470   1.979  1.00  0.76           C  
ATOM   4432  O   PRO A 286      15.356 -20.302   2.196  1.00  0.76           O  
ATOM   4433  CB  PRO A 286      15.969 -17.274   3.129  1.00  0.76           C  
ATOM   4434  CG  PRO A 286      14.653 -17.535   3.794  1.00  0.76           C  
ATOM   4435  CD  PRO A 286      13.641 -17.494   2.677  1.00  0.76           C  
ATOM   4436  HA  PRO A 286      16.461 -17.538   1.008  1.00  0.76           H  
ATOM   4437 1HB  PRO A 286      16.808 -17.663   3.711  1.00  0.76           H  
ATOM   4438 2HB  PRO A 286      16.138 -16.208   2.958  1.00  0.76           H  
ATOM   4439 1HG  PRO A 286      14.677 -18.522   4.283  1.00  0.76           H  
ATOM   4440 2HG  PRO A 286      14.466 -16.821   4.596  1.00  0.76           H  
ATOM   4441 1HD  PRO A 286      12.842 -18.172   2.924  1.00  0.76           H  
ATOM   4442 2HD  PRO A 286      13.270 -16.481   2.540  1.00  0.76           H  
ATOM   4443  N   VAL A 287      17.528 -19.778   1.943  1.00  0.77           N  
ATOM   4444  CA  VAL A 287      17.938 -21.143   2.256  1.00  0.77           C  
ATOM   4445  C   VAL A 287      18.832 -21.187   3.485  1.00  0.77           C  
ATOM   4446  O   VAL A 287      19.871 -20.540   3.509  1.00  0.77           O  
ATOM   4447  CB  VAL A 287      18.730 -21.750   1.095  1.00  0.77           C  
ATOM   4448  CG1 VAL A 287      19.138 -23.126   1.451  1.00  0.77           C  
ATOM   4449  CG2 VAL A 287      17.923 -21.734  -0.142  1.00  0.77           C  
ATOM   4450  H   VAL A 287      18.221 -19.063   1.710  1.00  0.77           H  
ATOM   4451  HA  VAL A 287      17.053 -21.748   2.443  1.00  0.77           H  
ATOM   4452  HB  VAL A 287      19.639 -21.167   0.943  1.00  0.77           H  
ATOM   4453 1HG1 VAL A 287      19.720 -23.530   0.641  1.00  0.77           H  
ATOM   4454 2HG1 VAL A 287      19.718 -23.110   2.343  1.00  0.77           H  
ATOM   4455 3HG1 VAL A 287      18.255 -23.741   1.616  1.00  0.77           H  
ATOM   4456 1HG2 VAL A 287      18.503 -22.154  -0.965  1.00  0.77           H  
ATOM   4457 2HG2 VAL A 287      17.014 -22.314   0.000  1.00  0.77           H  
ATOM   4458 3HG2 VAL A 287      17.674 -20.719  -0.360  1.00  0.77           H  
ATOM   4459  N   ARG A 288      18.447 -21.952   4.501  1.00  0.77           N  
ATOM   4460  CA  ARG A 288      19.284 -22.062   5.695  1.00  0.77           C  
ATOM   4461  C   ARG A 288      20.183 -23.280   5.457  1.00  0.77           C  
ATOM   4462  O   ARG A 288      19.662 -24.325   5.058  1.00  0.77           O  
ATOM   4463  CB  ARG A 288      18.433 -22.213   6.950  1.00  0.77           C  
ATOM   4464  CG  ARG A 288      19.204 -22.138   8.263  1.00  0.77           C  
ATOM   4465  CD  ARG A 288      18.291 -22.100   9.468  1.00  0.77           C  
ATOM   4466  NE  ARG A 288      17.665 -23.379   9.746  1.00  0.77           N  
ATOM   4467  CZ  ARG A 288      18.211 -24.306  10.544  1.00  0.77           C  
ATOM   4468  NH1 ARG A 288      19.376 -24.069  11.124  1.00  0.77           N  
ATOM   4469  NH2 ARG A 288      17.562 -25.431  10.719  1.00  0.77           N  
ATOM   4470  H   ARG A 288      17.578 -22.465   4.442  1.00  0.77           H  
ATOM   4471  HA  ARG A 288      19.887 -21.170   5.799  1.00  0.77           H  
ATOM   4472 1HB  ARG A 288      17.668 -21.438   6.969  1.00  0.77           H  
ATOM   4473 2HB  ARG A 288      17.918 -23.179   6.928  1.00  0.77           H  
ATOM   4474 1HG  ARG A 288      19.849 -22.992   8.350  1.00  0.77           H  
ATOM   4475 2HG  ARG A 288      19.812 -21.231   8.266  1.00  0.77           H  
ATOM   4476 1HD  ARG A 288      18.861 -21.806  10.351  1.00  0.77           H  
ATOM   4477 2HD  ARG A 288      17.499 -21.368   9.299  1.00  0.77           H  
ATOM   4478  HE  ARG A 288      16.758 -23.622   9.314  1.00  0.77           H  
ATOM   4479 1HH1 ARG A 288      19.838 -23.190  10.964  1.00  0.77           H  
ATOM   4480 2HH1 ARG A 288      19.839 -24.769  11.715  1.00  0.77           H  
ATOM   4481 1HH2 ARG A 288      16.665 -25.528  10.220  1.00  0.77           H  
ATOM   4482 2HH2 ARG A 288      17.933 -26.157  11.313  1.00  0.77           H  
ATOM   4483  N   VAL A 289      21.509 -23.163   5.646  1.00  0.80           N  
ATOM   4484  CA  VAL A 289      22.383 -24.298   5.315  1.00  0.80           C  
ATOM   4485  C   VAL A 289      23.395 -24.759   6.376  1.00  0.80           C  
ATOM   4486  O   VAL A 289      23.663 -24.091   7.386  1.00  0.80           O  
ATOM   4487  CB  VAL A 289      23.215 -23.989   4.055  1.00  0.80           C  
ATOM   4488  CG1 VAL A 289      22.334 -23.663   2.931  1.00  0.80           C  
ATOM   4489  CG2 VAL A 289      24.164 -22.915   4.288  1.00  0.80           C  
ATOM   4490  H   VAL A 289      21.889 -22.269   5.932  1.00  0.80           H  
ATOM   4491  HA  VAL A 289      21.747 -25.150   5.084  1.00  0.80           H  
ATOM   4492  HB  VAL A 289      23.759 -24.896   3.781  1.00  0.80           H  
ATOM   4493 1HG1 VAL A 289      22.917 -23.501   2.044  1.00  0.80           H  
ATOM   4494 2HG1 VAL A 289      21.658 -24.468   2.785  1.00  0.80           H  
ATOM   4495 3HG1 VAL A 289      21.784 -22.758   3.167  1.00  0.80           H  
ATOM   4496 1HG2 VAL A 289      24.715 -22.786   3.377  1.00  0.80           H  
ATOM   4497 2HG2 VAL A 289      23.636 -22.018   4.527  1.00  0.80           H  
ATOM   4498 3HG2 VAL A 289      24.835 -23.178   5.099  1.00  0.80           H  
ATOM   4499  N   ALA A 290      23.991 -25.914   6.070  1.00  0.86           N  
ATOM   4500  CA  ALA A 290      25.070 -26.556   6.824  1.00  0.86           C  
ATOM   4501  C   ALA A 290      25.916 -27.392   5.851  1.00  0.86           C  
ATOM   4502  O   ALA A 290      25.476 -27.621   4.727  1.00  0.86           O  
ATOM   4503  CB  ALA A 290      24.515 -27.445   7.915  1.00  0.86           C  
ATOM   4504  H   ALA A 290      23.635 -26.403   5.243  1.00  0.86           H  
ATOM   4505  HA  ALA A 290      25.681 -25.774   7.261  1.00  0.86           H  
ATOM   4506 1HB  ALA A 290      25.299 -27.928   8.470  1.00  0.86           H  
ATOM   4507 2HB  ALA A 290      23.945 -26.854   8.592  1.00  0.86           H  
ATOM   4508 3HB  ALA A 290      23.897 -28.189   7.460  1.00  0.86           H  
ATOM   4509  N   PRO A 291      27.162 -27.776   6.191  1.00  0.96           N  
ATOM   4510  CA  PRO A 291      27.993 -28.673   5.405  1.00  0.96           C  
ATOM   4511  C   PRO A 291      27.247 -29.978   5.170  1.00  0.96           C  
ATOM   4512  O   PRO A 291      26.517 -30.448   6.046  1.00  0.96           O  
ATOM   4513  CB  PRO A 291      29.223 -28.862   6.297  1.00  0.96           C  
ATOM   4514  CG  PRO A 291      29.278 -27.596   7.131  1.00  0.96           C  
ATOM   4515  CD  PRO A 291      27.833 -27.257   7.406  1.00  0.96           C  
ATOM   4516  HA  PRO A 291      28.261 -28.194   4.450  1.00  0.96           H  
ATOM   4517 1HB  PRO A 291      29.110 -29.777   6.898  1.00  0.96           H  
ATOM   4518 2HB  PRO A 291      30.115 -29.003   5.670  1.00  0.96           H  
ATOM   4519 1HG  PRO A 291      29.853 -27.767   8.057  1.00  0.96           H  
ATOM   4520 2HG  PRO A 291      29.805 -26.794   6.586  1.00  0.96           H  
ATOM   4521 1HD  PRO A 291      27.504 -27.777   8.307  1.00  0.96           H  
ATOM   4522 2HD  PRO A 291      27.751 -26.186   7.487  1.00  0.96           H  
ATOM   4523  N   GLY A 292      27.409 -30.544   3.988  1.00  1.09           N  
ATOM   4524  CA  GLY A 292      26.706 -31.763   3.623  1.00  1.09           C  
ATOM   4525  C   GLY A 292      27.448 -33.036   3.973  1.00  1.09           C  
ATOM   4526  O   GLY A 292      28.564 -33.003   4.493  1.00  1.09           O  
ATOM   4527  H   GLY A 292      28.030 -30.108   3.311  1.00  1.09           H  
ATOM   4528 1HA  GLY A 292      25.739 -31.772   4.116  1.00  1.09           H  
ATOM   4529 2HA  GLY A 292      26.509 -31.748   2.550  1.00  1.09           H  
ATOM   4530  N   THR A 293      26.804 -34.162   3.663  1.00  1.24           N  
ATOM   4531  CA  THR A 293      27.336 -35.500   3.901  1.00  1.24           C  
ATOM   4532  C   THR A 293      27.265 -36.371   2.639  1.00  1.24           C  
ATOM   4533  O   THR A 293      27.653 -37.539   2.658  1.00  1.24           O  
ATOM   4534  CB  THR A 293      26.563 -36.188   5.045  1.00  1.24           C  
ATOM   4535  OG1 THR A 293      25.184 -36.329   4.673  1.00  1.24           O  
ATOM   4536  CG2 THR A 293      26.646 -35.356   6.333  1.00  1.24           C  
ATOM   4537  H   THR A 293      25.887 -34.081   3.251  1.00  1.24           H  
ATOM   4538  HA  THR A 293      28.384 -35.411   4.190  1.00  1.24           H  
ATOM   4539  HB  THR A 293      26.990 -37.175   5.225  1.00  1.24           H  
ATOM   4540  HG1 THR A 293      25.112 -36.955   3.945  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293      26.098 -35.861   7.126  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293      27.691 -35.243   6.627  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293      26.211 -34.372   6.170  1.00  1.24           H  
ATOM   4544  N   GLY A 294      26.681 -35.814   1.578  1.00  1.35           N  
ATOM   4545  CA  GLY A 294      26.421 -36.528   0.328  1.00  1.35           C  
ATOM   4546  C   GLY A 294      27.363 -36.130  -0.802  1.00  1.35           C  
ATOM   4547  O   GLY A 294      28.546 -35.870  -0.586  1.00  1.35           O  
ATOM   4548  H   GLY A 294      26.422 -34.842   1.635  1.00  1.35           H  
ATOM   4549 1HA  GLY A 294      26.501 -37.601   0.503  1.00  1.35           H  
ATOM   4550 2HA  GLY A 294      25.394 -36.339   0.021  1.00  1.35           H  
ATOM   4551  N   THR A 295      26.819 -36.095  -2.024  1.00  1.39           N  
ATOM   4552  CA  THR A 295      27.603 -35.791  -3.221  1.00  1.39           C  
ATOM   4553  C   THR A 295      27.785 -34.277  -3.428  1.00  1.39           C  
ATOM   4554  O   THR A 295      28.636 -33.835  -4.202  1.00  1.39           O  
ATOM   4555  CB  THR A 295      26.939 -36.431  -4.438  1.00  1.39           C  
ATOM   4556  OG1 THR A 295      25.642 -35.892  -4.592  1.00  1.39           O  
ATOM   4557  CG2 THR A 295      26.817 -37.921  -4.255  1.00  1.39           C  
ATOM   4558  H   THR A 295      25.839 -36.313  -2.125  1.00  1.39           H  
ATOM   4559  HA  THR A 295      28.594 -36.231  -3.102  1.00  1.39           H  
ATOM   4560  HB  THR A 295      27.529 -36.227  -5.320  1.00  1.39           H  
ATOM   4561  HG1 THR A 295      25.702 -34.936  -4.649  1.00  1.39           H  
ATOM   4562 1HG2 THR A 295      26.334 -38.354  -5.132  1.00  1.39           H  
ATOM   4563 2HG2 THR A 295      27.809 -38.355  -4.133  1.00  1.39           H  
ATOM   4564 3HG2 THR A 295      26.217 -38.129  -3.371  1.00  1.39           H  
ATOM   4565  N   LEU A 296      26.972 -33.493  -2.727  1.00  1.36           N  
ATOM   4566  CA  LEU A 296      27.112 -32.043  -2.712  1.00  1.36           C  
ATOM   4567  C   LEU A 296      27.782 -31.651  -1.399  1.00  1.36           C  
ATOM   4568  O   LEU A 296      27.487 -32.255  -0.367  1.00  1.36           O  
ATOM   4569  CB  LEU A 296      25.771 -31.300  -2.901  1.00  1.36           C  
ATOM   4570  CG  LEU A 296      25.136 -31.427  -4.279  1.00  1.36           C  
ATOM   4571  CD1 LEU A 296      23.803 -30.729  -4.310  1.00  1.36           C  
ATOM   4572  CD2 LEU A 296      26.083 -30.767  -5.285  1.00  1.36           C  
ATOM   4573  H   LEU A 296      26.275 -33.929  -2.143  1.00  1.36           H  
ATOM   4574  HA  LEU A 296      27.749 -31.783  -3.549  1.00  1.36           H  
ATOM   4575 1HB  LEU A 296      25.056 -31.700  -2.181  1.00  1.36           H  
ATOM   4576 2HB  LEU A 296      25.895 -30.243  -2.680  1.00  1.36           H  
ATOM   4577  HG  LEU A 296      24.977 -32.471  -4.524  1.00  1.36           H  
ATOM   4578 1HD1 LEU A 296      23.372 -30.816  -5.308  1.00  1.36           H  
ATOM   4579 2HD1 LEU A 296      23.136 -31.188  -3.583  1.00  1.36           H  
ATOM   4580 3HD1 LEU A 296      23.939 -29.675  -4.065  1.00  1.36           H  
ATOM   4581 1HD2 LEU A 296      25.667 -30.823  -6.273  1.00  1.36           H  
ATOM   4582 2HD2 LEU A 296      26.219 -29.719  -5.020  1.00  1.36           H  
ATOM   4583 3HD2 LEU A 296      27.050 -31.274  -5.268  1.00  1.36           H  
ATOM   4584  N   PRO A 297      28.644 -30.617  -1.401  1.00  1.26           N  
ATOM   4585  CA  PRO A 297      29.382 -30.095  -0.262  1.00  1.26           C  
ATOM   4586  C   PRO A 297      28.507 -29.508   0.834  1.00  1.26           C  
ATOM   4587  O   PRO A 297      28.964 -29.332   1.965  1.00  1.26           O  
ATOM   4588  CB  PRO A 297      30.252 -29.016  -0.906  1.00  1.26           C  
ATOM   4589  CG  PRO A 297      29.522 -28.631  -2.169  1.00  1.26           C  
ATOM   4590  CD  PRO A 297      28.917 -29.890  -2.658  1.00  1.26           C  
ATOM   4591  HA  PRO A 297      30.014 -30.901   0.142  1.00  1.26           H  
ATOM   4592 1HB  PRO A 297      30.387 -28.184  -0.205  1.00  1.26           H  
ATOM   4593 2HB  PRO A 297      31.256 -29.432  -1.113  1.00  1.26           H  
ATOM   4594 1HG  PRO A 297      28.751 -27.887  -1.951  1.00  1.26           H  
ATOM   4595 2HG  PRO A 297      30.221 -28.176  -2.890  1.00  1.26           H  
ATOM   4596 1HD  PRO A 297      28.017 -29.623  -3.202  1.00  1.26           H  
ATOM   4597 2HD  PRO A 297      29.643 -30.450  -3.275  1.00  1.26           H  
ATOM   4598  N   VAL A 298      27.260 -29.185   0.502  1.00  1.15           N  
ATOM   4599  CA  VAL A 298      26.319 -28.582   1.440  1.00  1.15           C  
ATOM   4600  C   VAL A 298      25.002 -29.329   1.521  1.00  1.15           C  
ATOM   4601  O   VAL A 298      24.638 -30.084   0.618  1.00  1.15           O  
ATOM   4602  CB  VAL A 298      26.016 -27.135   1.042  1.00  1.15           C  
ATOM   4603  CG1 VAL A 298      27.268 -26.318   1.081  1.00  1.15           C  
ATOM   4604  CG2 VAL A 298      25.414 -27.115  -0.368  1.00  1.15           C  
ATOM   4605  H   VAL A 298      26.941 -29.361  -0.436  1.00  1.15           H  
ATOM   4606  HA  VAL A 298      26.768 -28.560   2.426  1.00  1.15           H  
ATOM   4607  HB  VAL A 298      25.309 -26.702   1.761  1.00  1.15           H  
ATOM   4608 1HG1 VAL A 298      27.037 -25.293   0.812  1.00  1.15           H  
ATOM   4609 2HG1 VAL A 298      27.678 -26.347   2.087  1.00  1.15           H  
ATOM   4610 3HG1 VAL A 298      27.988 -26.720   0.386  1.00  1.15           H  
ATOM   4611 1HG2 VAL A 298      25.191 -26.092  -0.655  1.00  1.15           H  
ATOM   4612 2HG2 VAL A 298      26.126 -27.544  -1.075  1.00  1.15           H  
ATOM   4613 3HG2 VAL A 298      24.493 -27.703  -0.375  1.00  1.15           H  
ATOM   4614  N   ARG A 299      24.265 -29.059   2.590  1.00  1.06           N  
ATOM   4615  CA  ARG A 299      22.919 -29.574   2.759  1.00  1.06           C  
ATOM   4616  C   ARG A 299      22.014 -28.441   3.184  1.00  1.06           C  
ATOM   4617  O   ARG A 299      22.438 -27.490   3.853  1.00  1.06           O  
ATOM   4618  CB  ARG A 299      22.847 -30.668   3.814  1.00  1.06           C  
ATOM   4619  CG  ARG A 299      23.153 -30.223   5.239  1.00  1.06           C  
ATOM   4620  CD  ARG A 299      23.132 -31.379   6.191  1.00  1.06           C  
ATOM   4621  NE  ARG A 299      23.371 -30.970   7.567  1.00  1.06           N  
ATOM   4622  CZ  ARG A 299      23.499 -31.810   8.611  1.00  1.06           C  
ATOM   4623  NH1 ARG A 299      23.412 -33.109   8.427  1.00  1.06           N  
ATOM   4624  NH2 ARG A 299      23.710 -31.329   9.825  1.00  1.06           N  
ATOM   4625  H   ARG A 299      24.663 -28.469   3.317  1.00  1.06           H  
ATOM   4626  HA  ARG A 299      22.563 -29.970   1.808  1.00  1.06           H  
ATOM   4627 1HB  ARG A 299      21.837 -31.074   3.828  1.00  1.06           H  
ATOM   4628 2HB  ARG A 299      23.515 -31.478   3.552  1.00  1.06           H  
ATOM   4629 1HG  ARG A 299      24.136 -29.771   5.272  1.00  1.06           H  
ATOM   4630 2HG  ARG A 299      22.406 -29.493   5.559  1.00  1.06           H  
ATOM   4631 1HD  ARG A 299      22.161 -31.868   6.145  1.00  1.06           H  
ATOM   4632 2HD  ARG A 299      23.913 -32.088   5.911  1.00  1.06           H  
ATOM   4633  HE  ARG A 299      23.448 -29.986   7.753  1.00  1.06           H  
ATOM   4634 1HH1 ARG A 299      23.255 -33.479   7.500  1.00  1.06           H  
ATOM   4635 2HH1 ARG A 299      23.507 -33.737   9.212  1.00  1.06           H  
ATOM   4636 1HH2 ARG A 299      23.779 -30.330   9.967  1.00  1.06           H  
ATOM   4637 2HH2 ARG A 299      23.806 -31.959  10.609  1.00  1.06           H  
ATOM   4638  N   TYR A 300      20.750 -28.525   2.799  1.00  1.02           N  
ATOM   4639  CA  TYR A 300      19.821 -27.486   3.201  1.00  1.02           C  
ATOM   4640  C   TYR A 300      19.117 -27.941   4.470  1.00  1.02           C  
ATOM   4641  O   TYR A 300      18.883 -29.137   4.664  1.00  1.02           O  
ATOM   4642  CB  TYR A 300      18.849 -27.164   2.065  1.00  1.02           C  
ATOM   4643  CG  TYR A 300      19.536 -26.560   0.809  1.00  1.02           C  
ATOM   4644  CD1 TYR A 300      20.881 -26.198   0.841  1.00  1.02           C  
ATOM   4645  CD2 TYR A 300      18.810 -26.347  -0.356  1.00  1.02           C  
ATOM   4646  CE1 TYR A 300      21.494 -25.644  -0.255  1.00  1.02           C  
ATOM   4647  CE2 TYR A 300      19.431 -25.782  -1.465  1.00  1.02           C  
ATOM   4648  CZ  TYR A 300      20.770 -25.431  -1.409  1.00  1.02           C  
ATOM   4649  OH  TYR A 300      21.383 -24.864  -2.496  1.00  1.02           O  
ATOM   4650  H   TYR A 300      20.433 -29.306   2.240  1.00  1.02           H  
ATOM   4651  HA  TYR A 300      20.371 -26.577   3.442  1.00  1.02           H  
ATOM   4652 1HB  TYR A 300      18.320 -28.069   1.768  1.00  1.02           H  
ATOM   4653 2HB  TYR A 300      18.105 -26.450   2.423  1.00  1.02           H  
ATOM   4654  HD1 TYR A 300      21.455 -26.347   1.731  1.00  1.02           H  
ATOM   4655  HD2 TYR A 300      17.755 -26.617  -0.399  1.00  1.02           H  
ATOM   4656  HE1 TYR A 300      22.545 -25.368  -0.205  1.00  1.02           H  
ATOM   4657  HE2 TYR A 300      18.861 -25.609  -2.380  1.00  1.02           H  
ATOM   4658  HH  TYR A 300      20.789 -24.901  -3.250  1.00  1.02           H  
ATOM   4659  N   LEU A 301      18.808 -26.993   5.335  1.00  1.02           N  
ATOM   4660  CA  LEU A 301      18.171 -27.264   6.611  1.00  1.02           C  
ATOM   4661  C   LEU A 301      16.707 -26.809   6.665  1.00  1.02           C  
ATOM   4662  O   LEU A 301      16.291 -25.981   5.853  1.00  1.02           O  
ATOM   4663  CB  LEU A 301      18.949 -26.541   7.691  1.00  1.02           C  
ATOM   4664  CG  LEU A 301      20.405 -26.853   7.765  1.00  1.02           C  
ATOM   4665  CD1 LEU A 301      20.987 -25.987   8.822  1.00  1.02           C  
ATOM   4666  CD2 LEU A 301      20.604 -28.327   8.057  1.00  1.02           C  
ATOM   4667  H   LEU A 301      19.048 -26.031   5.115  1.00  1.02           H  
ATOM   4668  HA  LEU A 301      18.251 -28.328   6.777  1.00  1.02           H  
ATOM   4669 1HB  LEU A 301      18.847 -25.471   7.531  1.00  1.02           H  
ATOM   4670 2HB  LEU A 301      18.533 -26.779   8.643  1.00  1.02           H  
ATOM   4671  HG  LEU A 301      20.886 -26.610   6.823  1.00  1.02           H  
ATOM   4672 1HD1 LEU A 301      22.020 -26.150   8.919  1.00  1.02           H  
ATOM   4673 2HD1 LEU A 301      20.826 -24.958   8.571  1.00  1.02           H  
ATOM   4674 3HD1 LEU A 301      20.510 -26.212   9.768  1.00  1.02           H  
ATOM   4675 1HD2 LEU A 301      21.660 -28.544   8.122  1.00  1.02           H  
ATOM   4676 2HD2 LEU A 301      20.125 -28.577   9.003  1.00  1.02           H  
ATOM   4677 3HD2 LEU A 301      20.159 -28.921   7.256  1.00  1.02           H  
ATOM   4678  N   PRO A 302      15.888 -27.359   7.582  1.00  1.04           N  
ATOM   4679  CA  PRO A 302      14.538 -26.907   7.866  1.00  1.04           C  
ATOM   4680  C   PRO A 302      14.540 -25.419   8.265  1.00  1.04           C  
ATOM   4681  O   PRO A 302      15.508 -24.947   8.874  1.00  1.04           O  
ATOM   4682  CB  PRO A 302      14.122 -27.806   9.039  1.00  1.04           C  
ATOM   4683  CG  PRO A 302      14.964 -29.058   8.885  1.00  1.04           C  
ATOM   4684  CD  PRO A 302      16.286 -28.586   8.328  1.00  1.04           C  
ATOM   4685  HA  PRO A 302      13.934 -27.105   6.972  1.00  1.04           H  
ATOM   4686 1HB  PRO A 302      14.294 -27.283   9.990  1.00  1.04           H  
ATOM   4687 2HB  PRO A 302      13.046 -28.024   8.990  1.00  1.04           H  
ATOM   4688 1HG  PRO A 302      15.070 -29.562   9.859  1.00  1.04           H  
ATOM   4689 2HG  PRO A 302      14.455 -29.770   8.218  1.00  1.04           H  
ATOM   4690 1HD  PRO A 302      16.990 -28.365   9.138  1.00  1.04           H  
ATOM   4691 2HD  PRO A 302      16.646 -29.374   7.655  1.00  1.04           H  
ATOM   4692  N   PRO A 303      13.443 -24.691   7.997  1.00  1.05           N  
ATOM   4693  CA  PRO A 303      13.216 -23.280   8.280  1.00  1.05           C  
ATOM   4694  C   PRO A 303      13.005 -23.020   9.763  1.00  1.05           C  
ATOM   4695  O   PRO A 303      12.729 -23.950  10.524  1.00  1.05           O  
ATOM   4696  CB  PRO A 303      11.947 -22.995   7.488  1.00  1.05           C  
ATOM   4697  CG  PRO A 303      11.208 -24.299   7.450  1.00  1.05           C  
ATOM   4698  CD  PRO A 303      12.288 -25.344   7.333  1.00  1.05           C  
ATOM   4699  HA  PRO A 303      14.059 -22.685   7.899  1.00  1.05           H  
ATOM   4700 1HB  PRO A 303      11.376 -22.170   7.956  1.00  1.05           H  
ATOM   4701 2HB  PRO A 303      12.219 -22.677   6.491  1.00  1.05           H  
ATOM   4702 1HG  PRO A 303      10.599 -24.409   8.360  1.00  1.05           H  
ATOM   4703 2HG  PRO A 303      10.506 -24.305   6.598  1.00  1.05           H  
ATOM   4704 1HD  PRO A 303      11.968 -26.243   7.864  1.00  1.05           H  
ATOM   4705 2HD  PRO A 303      12.501 -25.529   6.267  1.00  1.05           H  
ATOM   4706  N   GLU A 304      13.154 -21.755  10.169  1.00  1.05           N  
ATOM   4707  CA  GLU A 304      12.913 -21.355  11.554  1.00  1.05           C  
ATOM   4708  C   GLU A 304      11.647 -20.506  11.699  1.00  1.05           C  
ATOM   4709  O   GLU A 304      10.991 -20.526  12.744  1.00  1.05           O  
ATOM   4710  CB  GLU A 304      14.110 -20.559  12.093  1.00  1.05           C  
ATOM   4711  CG  GLU A 304      15.428 -21.337  12.186  1.00  1.05           C  
ATOM   4712  CD  GLU A 304      16.590 -20.485  12.696  1.00  1.05           C  
ATOM   4713  OE1 GLU A 304      16.405 -19.305  12.875  1.00  1.05           O  
ATOM   4714  OE2 GLU A 304      17.653 -21.024  12.907  1.00  1.05           O  
ATOM   4715  H   GLU A 304      13.378 -21.027   9.488  1.00  1.05           H  
ATOM   4716  HA  GLU A 304      12.787 -22.254  12.156  1.00  1.05           H  
ATOM   4717 1HB  GLU A 304      14.281 -19.695  11.448  1.00  1.05           H  
ATOM   4718 2HB  GLU A 304      13.874 -20.180  13.086  1.00  1.05           H  
ATOM   4719 1HG  GLU A 304      15.293 -22.187  12.853  1.00  1.05           H  
ATOM   4720 2HG  GLU A 304      15.671 -21.724  11.199  1.00  1.05           H  
ATOM   4721  N   GLY A 305      11.330 -19.731  10.663  1.00  1.03           N  
ATOM   4722  CA  GLY A 305      10.199 -18.816  10.700  1.00  1.03           C  
ATOM   4723  C   GLY A 305       8.926 -19.497  10.207  1.00  1.03           C  
ATOM   4724  O   GLY A 305       8.911 -20.711  10.011  1.00  1.03           O  
ATOM   4725  H   GLY A 305      11.912 -19.756   9.824  1.00  1.03           H  
ATOM   4726 1HA  GLY A 305      10.068 -18.462  11.721  1.00  1.03           H  
ATOM   4727 2HA  GLY A 305      10.427 -17.955  10.072  1.00  1.03           H  
ATOM   4728  N   PRO A 306       7.835 -18.737  10.023  1.00  0.99           N  
ATOM   4729  CA  PRO A 306       6.553 -19.197   9.536  1.00  0.99           C  
ATOM   4730  C   PRO A 306       6.794 -19.801   8.177  1.00  0.99           C  
ATOM   4731  O   PRO A 306       7.690 -19.342   7.462  1.00  0.99           O  
ATOM   4732  CB  PRO A 306       5.719 -17.914   9.459  1.00  0.99           C  
ATOM   4733  CG  PRO A 306       6.390 -16.966  10.435  1.00  0.99           C  
ATOM   4734  CD  PRO A 306       7.873 -17.295  10.333  1.00  0.99           C  
ATOM   4735  HA  PRO A 306       6.127 -19.935  10.236  1.00  0.99           H  
ATOM   4736 1HB  PRO A 306       5.716 -17.535   8.427  1.00  0.99           H  
ATOM   4737 2HB  PRO A 306       4.674 -18.132   9.720  1.00  0.99           H  
ATOM   4738 1HG  PRO A 306       6.171 -15.922  10.155  1.00  0.99           H  
ATOM   4739 2HG  PRO A 306       5.987 -17.115  11.448  1.00  0.99           H  
ATOM   4740 1HD  PRO A 306       8.340 -16.733   9.502  1.00  0.99           H  
ATOM   4741 2HD  PRO A 306       8.348 -17.091  11.297  1.00  0.99           H  
ATOM   4742  N   ALA A 307       6.002 -20.791   7.802  1.00  0.95           N  
ATOM   4743  CA  ALA A 307       6.225 -21.433   6.520  1.00  0.95           C  
ATOM   4744  C   ALA A 307       4.935 -21.732   5.794  1.00  0.95           C  
ATOM   4745  O   ALA A 307       3.855 -21.806   6.384  1.00  0.95           O  
ATOM   4746  CB  ALA A 307       7.016 -22.721   6.703  1.00  0.95           C  
ATOM   4747  H   ALA A 307       5.267 -21.123   8.412  1.00  0.95           H  
ATOM   4748  HA  ALA A 307       6.802 -20.751   5.902  1.00  0.95           H  
ATOM   4749 1HB  ALA A 307       7.204 -23.167   5.729  1.00  0.95           H  
ATOM   4750 2HB  ALA A 307       7.969 -22.497   7.188  1.00  0.95           H  
ATOM   4751 3HB  ALA A 307       6.449 -23.416   7.315  1.00  0.95           H  
ATOM   4752  N   THR A 308       5.093 -21.877   4.493  1.00  0.91           N  
ATOM   4753  CA  THR A 308       4.046 -22.159   3.530  1.00  0.91           C  
ATOM   4754  C   THR A 308       3.731 -23.636   3.488  1.00  0.91           C  
ATOM   4755  O   THR A 308       4.387 -24.452   4.142  1.00  0.91           O  
ATOM   4756  CB  THR A 308       4.499 -21.807   2.134  1.00  0.91           C  
ATOM   4757  OG1 THR A 308       5.486 -22.759   1.758  1.00  0.91           O  
ATOM   4758  CG2 THR A 308       5.110 -20.413   2.134  1.00  0.91           C  
ATOM   4759  H   THR A 308       6.049 -21.773   4.143  1.00  0.91           H  
ATOM   4760  HA  THR A 308       3.146 -21.607   3.798  1.00  0.91           H  
ATOM   4761  HB  THR A 308       3.703 -21.840   1.451  1.00  0.91           H  
ATOM   4762  HG1 THR A 308       6.284 -22.564   2.274  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308       5.478 -20.176   1.148  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308       4.357 -19.685   2.432  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308       5.935 -20.378   2.834  1.00  0.91           H  
ATOM   4766  N   ALA A 309       2.759 -23.985   2.655  1.00  0.88           N  
ATOM   4767  CA  ALA A 309       2.315 -25.357   2.457  1.00  0.88           C  
ATOM   4768  C   ALA A 309       3.412 -26.271   1.911  1.00  0.88           C  
ATOM   4769  O   ALA A 309       3.238 -27.496   1.905  1.00  0.88           O  
ATOM   4770  CB  ALA A 309       1.146 -25.389   1.508  1.00  0.88           C  
ATOM   4771  H   ALA A 309       2.295 -23.255   2.112  1.00  0.88           H  
ATOM   4772  HA  ALA A 309       2.001 -25.744   3.426  1.00  0.88           H  
ATOM   4773 1HB  ALA A 309       0.793 -26.408   1.409  1.00  0.88           H  
ATOM   4774 2HB  ALA A 309       0.385 -24.786   1.889  1.00  0.88           H  
ATOM   4775 3HB  ALA A 309       1.459 -25.002   0.539  1.00  0.88           H  
ATOM   4776  N   MET A 310       4.483 -25.690   1.347  1.00  0.87           N  
ATOM   4777  CA  MET A 310       5.563 -26.484   0.787  1.00  0.87           C  
ATOM   4778  C   MET A 310       6.833 -26.409   1.636  1.00  0.87           C  
ATOM   4779  O   MET A 310       7.905 -26.831   1.199  1.00  0.87           O  
ATOM   4780  CB  MET A 310       5.828 -26.052  -0.640  1.00  0.87           C  
ATOM   4781  CG  MET A 310       4.666 -26.316  -1.554  1.00  0.87           C  
ATOM   4782  SD  MET A 310       5.034 -25.934  -3.220  1.00  0.87           S  
ATOM   4783  CE  MET A 310       3.482 -26.265  -4.005  1.00  0.87           C  
ATOM   4784  H   MET A 310       4.598 -24.674   1.375  1.00  0.87           H  
ATOM   4785  HA  MET A 310       5.251 -27.527   0.769  1.00  0.87           H  
ATOM   4786 1HB  MET A 310       6.043 -24.982  -0.662  1.00  0.87           H  
ATOM   4787 2HB  MET A 310       6.702 -26.573  -1.030  1.00  0.87           H  
ATOM   4788 1HG  MET A 310       4.377 -27.367  -1.492  1.00  0.87           H  
ATOM   4789 2HG  MET A 310       3.821 -25.710  -1.245  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       3.572 -26.094  -5.070  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       3.189 -27.276  -3.827  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       2.725 -25.604  -3.605  1.00  0.87           H  
ATOM   4793  N   GLY A 311       6.724 -25.850   2.846  1.00  0.86           N  
ATOM   4794  CA  GLY A 311       7.869 -25.727   3.750  1.00  0.86           C  
ATOM   4795  C   GLY A 311       8.737 -24.496   3.480  1.00  0.86           C  
ATOM   4796  O   GLY A 311       9.739 -24.271   4.157  1.00  0.86           O  
ATOM   4797  H   GLY A 311       5.821 -25.506   3.176  1.00  0.86           H  
ATOM   4798 1HA  GLY A 311       7.502 -25.689   4.776  1.00  0.86           H  
ATOM   4799 2HA  GLY A 311       8.481 -26.624   3.673  1.00  0.86           H  
ATOM   4800  N   TRP A 312       8.349 -23.693   2.498  1.00  0.85           N  
ATOM   4801  CA  TRP A 312       9.104 -22.497   2.137  1.00  0.85           C  
ATOM   4802  C   TRP A 312       9.033 -21.525   3.304  1.00  0.85           C  
ATOM   4803  O   TRP A 312       7.965 -21.355   3.893  1.00  0.85           O  
ATOM   4804  CB  TRP A 312       8.468 -21.861   0.909  1.00  0.85           C  
ATOM   4805  CG  TRP A 312       8.540 -22.680  -0.299  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312       9.139 -23.893  -0.446  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312       7.939 -22.368  -1.569  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312       8.993 -24.333  -1.731  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312       8.262 -23.406  -2.434  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312       7.167 -21.289  -2.037  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312       7.868 -23.402  -3.743  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312       6.760 -21.289  -3.360  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312       7.109 -22.316  -4.192  1.00  0.85           C  
ATOM   4814  H   TRP A 312       7.528 -23.948   1.972  1.00  0.85           H  
ATOM   4815  HA  TRP A 312      10.143 -22.761   1.939  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312       7.462 -21.620   1.092  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312       8.958 -20.925   0.702  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312       9.673 -24.428   0.339  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312       9.360 -25.198  -2.099  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312       6.904 -20.463  -1.374  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312       8.136 -24.211  -4.417  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312       6.168 -20.445  -3.724  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312       6.787 -22.285  -5.227  1.00  0.85           H  
ATOM   4824  N   GLU A 313      10.132 -20.853   3.633  1.00  0.84           N  
ATOM   4825  CA  GLU A 313      10.082 -19.931   4.770  1.00  0.84           C  
ATOM   4826  C   GLU A 313       9.586 -18.556   4.362  1.00  0.84           C  
ATOM   4827  O   GLU A 313      10.094 -17.935   3.419  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      11.460 -19.801   5.422  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      11.510 -19.028   6.759  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      12.920 -18.992   7.352  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313      13.775 -18.435   6.721  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313      13.136 -19.493   8.448  1.00  0.84           O  
ATOM   4833  H   GLU A 313      10.996 -20.997   3.128  1.00  0.84           H  
ATOM   4834  HA  GLU A 313       9.389 -20.332   5.513  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      11.876 -20.766   5.569  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313      12.117 -19.283   4.745  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      11.163 -18.008   6.596  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      10.824 -19.503   7.465  1.00  0.84           H  
ATOM   4839  N   VAL A 314       8.624 -18.043   5.102  1.00  0.82           N  
ATOM   4840  CA  VAL A 314       8.128 -16.732   4.771  1.00  0.82           C  
ATOM   4841  C   VAL A 314       9.007 -15.677   5.410  1.00  0.82           C  
ATOM   4842  O   VAL A 314       8.823 -15.279   6.560  1.00  0.82           O  
ATOM   4843  CB  VAL A 314       6.668 -16.576   5.214  1.00  0.82           C  
ATOM   4844  CG1 VAL A 314       6.179 -15.176   4.856  1.00  0.82           C  
ATOM   4845  CG2 VAL A 314       5.825 -17.680   4.549  1.00  0.82           C  
ATOM   4846  H   VAL A 314       8.241 -18.568   5.888  1.00  0.82           H  
ATOM   4847  HA  VAL A 314       8.165 -16.608   3.688  1.00  0.82           H  
ATOM   4848  HB  VAL A 314       6.598 -16.682   6.296  1.00  0.82           H  
ATOM   4849 1HG1 VAL A 314       5.141 -15.054   5.169  1.00  0.82           H  
ATOM   4850 2HG1 VAL A 314       6.799 -14.443   5.364  1.00  0.82           H  
ATOM   4851 3HG1 VAL A 314       6.260 -15.018   3.801  1.00  0.82           H  
ATOM   4852 1HG2 VAL A 314       4.785 -17.592   4.860  1.00  0.82           H  
ATOM   4853 2HG2 VAL A 314       5.889 -17.592   3.474  1.00  0.82           H  
ATOM   4854 3HG2 VAL A 314       6.210 -18.654   4.851  1.00  0.82           H  
ATOM   4855  N   TYR A 315       9.935 -15.194   4.603  1.00  0.80           N  
ATOM   4856  CA  TYR A 315      10.946 -14.233   5.027  1.00  0.80           C  
ATOM   4857  C   TYR A 315      11.228 -13.158   3.979  1.00  0.80           C  
ATOM   4858  O   TYR A 315      12.286 -13.194   3.351  1.00  0.80           O  
ATOM   4859  CB  TYR A 315      12.239 -14.964   5.331  1.00  0.80           C  
ATOM   4860  CG  TYR A 315      13.309 -14.116   5.973  1.00  0.80           C  
ATOM   4861  CD1 TYR A 315      13.054 -13.467   7.163  1.00  0.80           C  
ATOM   4862  CD2 TYR A 315      14.563 -13.995   5.360  1.00  0.80           C  
ATOM   4863  CE1 TYR A 315      14.035 -12.694   7.743  1.00  0.80           C  
ATOM   4864  CE2 TYR A 315      15.550 -13.225   5.940  1.00  0.80           C  
ATOM   4865  CZ  TYR A 315      15.288 -12.572   7.127  1.00  0.80           C  
ATOM   4866  OH  TYR A 315      16.244 -11.774   7.704  1.00  0.80           O  
ATOM   4867  H   TYR A 315       9.984 -15.632   3.682  1.00  0.80           H  
ATOM   4868  HA  TYR A 315      10.609 -13.755   5.945  1.00  0.80           H  
ATOM   4869 1HB  TYR A 315      12.039 -15.817   5.984  1.00  0.80           H  
ATOM   4870 2HB  TYR A 315      12.630 -15.347   4.413  1.00  0.80           H  
ATOM   4871  HD1 TYR A 315      12.076 -13.560   7.637  1.00  0.80           H  
ATOM   4872  HD2 TYR A 315      14.762 -14.505   4.421  1.00  0.80           H  
ATOM   4873  HE1 TYR A 315      13.836 -12.168   8.678  1.00  0.80           H  
ATOM   4874  HE2 TYR A 315      16.525 -13.122   5.458  1.00  0.80           H  
ATOM   4875  HH  TYR A 315      15.799 -10.984   8.095  1.00  0.80           H  
ATOM   4876  N   PRO A 316      10.331 -12.163   3.815  1.00  0.77           N  
ATOM   4877  CA  PRO A 316      10.349 -11.108   2.801  1.00  0.77           C  
ATOM   4878  C   PRO A 316      11.629 -10.295   2.822  1.00  0.77           C  
ATOM   4879  O   PRO A 316      12.059  -9.769   1.793  1.00  0.77           O  
ATOM   4880  CB  PRO A 316       9.182 -10.228   3.226  1.00  0.77           C  
ATOM   4881  CG  PRO A 316       8.286 -11.158   4.037  1.00  0.77           C  
ATOM   4882  CD  PRO A 316       9.205 -12.052   4.755  1.00  0.77           C  
ATOM   4883  HA  PRO A 316      10.184 -11.547   1.808  1.00  0.77           H  
ATOM   4884 1HB  PRO A 316       9.549  -9.369   3.807  1.00  0.77           H  
ATOM   4885 2HB  PRO A 316       8.680  -9.817   2.335  1.00  0.77           H  
ATOM   4886 1HG  PRO A 316       7.681 -10.604   4.749  1.00  0.77           H  
ATOM   4887 2HG  PRO A 316       7.594 -11.704   3.389  1.00  0.77           H  
ATOM   4888 1HD  PRO A 316       9.530 -11.605   5.705  1.00  0.77           H  
ATOM   4889 2HD  PRO A 316       8.681 -12.978   4.898  1.00  0.77           H  
ATOM   4890  N   GLU A 317      12.295 -10.268   3.975  1.00  0.75           N  
ATOM   4891  CA  GLU A 317      13.539  -9.536   4.116  1.00  0.75           C  
ATOM   4892  C   GLU A 317      14.562 -10.122   3.158  1.00  0.75           C  
ATOM   4893  O   GLU A 317      15.435  -9.410   2.673  1.00  0.75           O  
ATOM   4894  CB  GLU A 317      14.053  -9.610   5.550  1.00  0.75           C  
ATOM   4895  CG  GLU A 317      13.212  -8.866   6.580  1.00  0.75           C  
ATOM   4896  CD  GLU A 317      13.753  -8.941   8.028  1.00  0.75           C  
ATOM   4897  OE1 GLU A 317      14.800  -9.527   8.266  1.00  0.75           O  
ATOM   4898  OE2 GLU A 317      13.097  -8.404   8.890  1.00  0.75           O  
ATOM   4899  H   GLU A 317      11.917 -10.736   4.784  1.00  0.75           H  
ATOM   4900  HA  GLU A 317      13.370  -8.492   3.852  1.00  0.75           H  
ATOM   4901 1HB  GLU A 317      14.053 -10.626   5.830  1.00  0.75           H  
ATOM   4902 2HB  GLU A 317      15.081  -9.250   5.597  1.00  0.75           H  
ATOM   4903 1HG  GLU A 317      13.150  -7.819   6.285  1.00  0.75           H  
ATOM   4904 2HG  GLU A 317      12.204  -9.279   6.556  1.00  0.75           H  
ATOM   4905  N   GLY A 318      14.453 -11.424   2.891  1.00  0.73           N  
ATOM   4906  CA  GLY A 318      15.335 -12.116   1.979  1.00  0.73           C  
ATOM   4907  C   GLY A 318      15.188 -11.578   0.553  1.00  0.73           C  
ATOM   4908  O   GLY A 318      16.131 -11.628  -0.233  1.00  0.73           O  
ATOM   4909  H   GLY A 318      13.694 -11.959   3.301  1.00  0.73           H  
ATOM   4910 1HA  GLY A 318      16.363 -12.000   2.317  1.00  0.73           H  
ATOM   4911 2HA  GLY A 318      15.119 -13.176   2.012  1.00  0.73           H  
ATOM   4912  N   LEU A 319      13.988 -11.081   0.193  1.00  0.72           N  
ATOM   4913  CA  LEU A 319      13.776 -10.520  -1.137  1.00  0.72           C  
ATOM   4914  C   LEU A 319      14.542  -9.223  -1.188  1.00  0.72           C  
ATOM   4915  O   LEU A 319      15.286  -8.950  -2.125  1.00  0.72           O  
ATOM   4916  CB  LEU A 319      12.292 -10.257  -1.443  1.00  0.72           C  
ATOM   4917  CG  LEU A 319      12.043  -9.625  -2.840  1.00  0.72           C  
ATOM   4918  CD1 LEU A 319      12.577 -10.564  -3.927  1.00  0.72           C  
ATOM   4919  CD2 LEU A 319      10.554  -9.337  -3.045  1.00  0.72           C  
ATOM   4920  H   LEU A 319      13.235 -11.026   0.867  1.00  0.72           H  
ATOM   4921  HA  LEU A 319      14.177 -11.202  -1.884  1.00  0.72           H  
ATOM   4922 1HB  LEU A 319      11.735 -11.176  -1.369  1.00  0.72           H  
ATOM   4923 2HB  LEU A 319      11.901  -9.565  -0.702  1.00  0.72           H  
ATOM   4924  HG  LEU A 319      12.582  -8.699  -2.894  1.00  0.72           H  
ATOM   4925 1HD1 LEU A 319      12.429 -10.125  -4.910  1.00  0.72           H  
ATOM   4926 2HD1 LEU A 319      13.640 -10.742  -3.768  1.00  0.72           H  
ATOM   4927 3HD1 LEU A 319      12.047 -11.480  -3.871  1.00  0.72           H  
ATOM   4928 1HD2 LEU A 319      10.400  -8.879  -4.022  1.00  0.72           H  
ATOM   4929 2HD2 LEU A 319       9.996 -10.261  -2.989  1.00  0.72           H  
ATOM   4930 3HD2 LEU A 319      10.205  -8.658  -2.271  1.00  0.72           H  
ATOM   4931  N   TYR A 320      14.379  -8.433  -0.142  1.00  0.71           N  
ATOM   4932  CA  TYR A 320      15.085  -7.169  -0.006  1.00  0.71           C  
ATOM   4933  C   TYR A 320      16.604  -7.411  -0.097  1.00  0.71           C  
ATOM   4934  O   TYR A 320      17.294  -6.762  -0.886  1.00  0.71           O  
ATOM   4935  CB  TYR A 320      14.632  -6.507   1.298  1.00  0.71           C  
ATOM   4936  CG  TYR A 320      15.313  -5.292   1.765  1.00  0.71           C  
ATOM   4937  CD1 TYR A 320      15.041  -4.045   1.228  1.00  0.71           C  
ATOM   4938  CD2 TYR A 320      16.194  -5.434   2.805  1.00  0.71           C  
ATOM   4939  CE1 TYR A 320      15.686  -2.933   1.750  1.00  0.71           C  
ATOM   4940  CE2 TYR A 320      16.833  -4.352   3.325  1.00  0.71           C  
ATOM   4941  CZ  TYR A 320      16.593  -3.102   2.814  1.00  0.71           C  
ATOM   4942  OH  TYR A 320      17.278  -2.031   3.349  1.00  0.71           O  
ATOM   4943  H   TYR A 320      13.742  -8.744   0.596  1.00  0.71           H  
ATOM   4944  HA  TYR A 320      14.800  -6.521  -0.835  1.00  0.71           H  
ATOM   4945 1HB  TYR A 320      13.589  -6.249   1.196  1.00  0.71           H  
ATOM   4946 2HB  TYR A 320      14.685  -7.222   2.092  1.00  0.71           H  
ATOM   4947  HD1 TYR A 320      14.331  -3.943   0.406  1.00  0.71           H  
ATOM   4948  HD2 TYR A 320      16.375  -6.426   3.215  1.00  0.71           H  
ATOM   4949  HE1 TYR A 320      15.496  -1.942   1.337  1.00  0.71           H  
ATOM   4950  HE2 TYR A 320      17.534  -4.482   4.150  1.00  0.71           H  
ATOM   4951  HH  TYR A 320      16.984  -1.205   2.925  1.00  0.71           H  
ATOM   4952  N   HIS A 321      17.113  -8.385   0.674  1.00  0.70           N  
ATOM   4953  CA  HIS A 321      18.549  -8.685   0.693  1.00  0.70           C  
ATOM   4954  C   HIS A 321      19.027  -9.158  -0.678  1.00  0.70           C  
ATOM   4955  O   HIS A 321      20.085  -8.730  -1.158  1.00  0.70           O  
ATOM   4956  CB  HIS A 321      18.840  -9.823   1.684  1.00  0.70           C  
ATOM   4957  CG  HIS A 321      18.617  -9.491   3.132  1.00  0.70           C  
ATOM   4958  ND1 HIS A 321      18.479 -10.473   4.109  1.00  0.70           N  
ATOM   4959  CD2 HIS A 321      18.506  -8.307   3.770  1.00  0.70           C  
ATOM   4960  CE1 HIS A 321      18.280  -9.894   5.280  1.00  0.70           C  
ATOM   4961  NE2 HIS A 321      18.297  -8.581   5.105  1.00  0.70           N  
ATOM   4962  H   HIS A 321      16.493  -8.895   1.295  1.00  0.70           H  
ATOM   4963  HA  HIS A 321      19.110  -7.799   0.976  1.00  0.70           H  
ATOM   4964 1HB  HIS A 321      18.214 -10.679   1.436  1.00  0.70           H  
ATOM   4965 2HB  HIS A 321      19.873 -10.141   1.568  1.00  0.70           H  
ATOM   4966  HD2 HIS A 321      18.569  -7.321   3.313  1.00  0.70           H  
ATOM   4967  HE1 HIS A 321      18.130 -10.411   6.229  1.00  0.70           H  
ATOM   4968  HE2 HIS A 321      18.173  -7.889   5.830  1.00  0.70           H  
ATOM   4969  N   LEU A 322      18.234 -10.010  -1.323  1.00  0.70           N  
ATOM   4970  CA  LEU A 322      18.538 -10.529  -2.646  1.00  0.70           C  
ATOM   4971  C   LEU A 322      18.632  -9.452  -3.684  1.00  0.70           C  
ATOM   4972  O   LEU A 322      19.610  -9.384  -4.436  1.00  0.70           O  
ATOM   4973  CB  LEU A 322      17.444 -11.500  -3.080  1.00  0.70           C  
ATOM   4974  CG  LEU A 322      17.517 -11.973  -4.471  1.00  0.70           C  
ATOM   4975  CD1 LEU A 322      18.814 -12.670  -4.722  1.00  0.70           C  
ATOM   4976  CD2 LEU A 322      16.358 -12.870  -4.674  1.00  0.70           C  
ATOM   4977  H   LEU A 322      17.382 -10.345  -0.875  1.00  0.70           H  
ATOM   4978  HA  LEU A 322      19.489 -11.051  -2.597  1.00  0.70           H  
ATOM   4979 1HB  LEU A 322      17.431 -12.346  -2.436  1.00  0.70           H  
ATOM   4980 2HB  LEU A 322      16.489 -11.000  -2.971  1.00  0.70           H  
ATOM   4981  HG  LEU A 322      17.449 -11.126  -5.152  1.00  0.70           H  
ATOM   4982 1HD1 LEU A 322      18.847 -12.998  -5.743  1.00  0.70           H  
ATOM   4983 2HD1 LEU A 322      19.629 -11.971  -4.542  1.00  0.70           H  
ATOM   4984 3HD1 LEU A 322      18.908 -13.516  -4.064  1.00  0.70           H  
ATOM   4985 1HD2 LEU A 322      16.351 -13.225  -5.660  1.00  0.70           H  
ATOM   4986 2HD2 LEU A 322      16.424 -13.708  -3.992  1.00  0.70           H  
ATOM   4987 3HD2 LEU A 322      15.442 -12.314  -4.481  1.00  0.70           H  
ATOM   4988  N   LEU A 323      17.618  -8.609  -3.731  1.00  0.70           N  
ATOM   4989  CA  LEU A 323      17.563  -7.572  -4.724  1.00  0.70           C  
ATOM   4990  C   LEU A 323      18.675  -6.562  -4.497  1.00  0.70           C  
ATOM   4991  O   LEU A 323      19.218  -6.033  -5.460  1.00  0.70           O  
ATOM   4992  CB  LEU A 323      16.183  -6.955  -4.705  1.00  0.70           C  
ATOM   4993  CG  LEU A 323      15.092  -7.919  -5.151  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323      13.772  -7.238  -4.971  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323      15.351  -8.397  -6.595  1.00  0.70           C  
ATOM   4996  H   LEU A 323      16.847  -8.708  -3.072  1.00  0.70           H  
ATOM   4997  HA  LEU A 323      17.712  -8.027  -5.700  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323      15.959  -6.641  -3.682  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323      16.162  -6.096  -5.344  1.00  0.70           H  
ATOM   5000  HG  LEU A 323      15.104  -8.786  -4.507  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323      12.978  -7.902  -5.235  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323      13.663  -6.937  -3.930  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323      13.741  -6.390  -5.593  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323      14.581  -9.102  -6.888  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323      15.348  -7.558  -7.278  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323      16.321  -8.891  -6.639  1.00  0.70           H  
ATOM   5007  N   LYS A 324      19.043  -6.290  -3.237  1.00  0.71           N  
ATOM   5008  CA  LYS A 324      20.155  -5.376  -2.993  1.00  0.71           C  
ATOM   5009  C   LYS A 324      21.462  -5.998  -3.469  1.00  0.71           C  
ATOM   5010  O   LYS A 324      22.270  -5.334  -4.127  1.00  0.71           O  
ATOM   5011  CB  LYS A 324      20.221  -4.990  -1.521  1.00  0.71           C  
ATOM   5012  CG  LYS A 324      19.107  -4.052  -1.087  1.00  0.71           C  
ATOM   5013  CD  LYS A 324      19.080  -3.884   0.407  1.00  0.71           C  
ATOM   5014  CE  LYS A 324      20.165  -2.937   0.935  1.00  0.71           C  
ATOM   5015  NZ  LYS A 324      20.116  -2.793   2.448  1.00  0.71           N  
ATOM   5016  H   LYS A 324      18.545  -6.701  -2.446  1.00  0.71           H  
ATOM   5017  HA  LYS A 324      20.010  -4.477  -3.564  1.00  0.71           H  
ATOM   5018 1HB  LYS A 324      20.149  -5.894  -0.911  1.00  0.71           H  
ATOM   5019 2HB  LYS A 324      21.177  -4.518  -1.305  1.00  0.71           H  
ATOM   5020 1HG  LYS A 324      19.252  -3.074  -1.548  1.00  0.71           H  
ATOM   5021 2HG  LYS A 324      18.146  -4.445  -1.416  1.00  0.71           H  
ATOM   5022 1HD  LYS A 324      18.137  -3.461   0.638  1.00  0.71           H  
ATOM   5023 2HD  LYS A 324      19.155  -4.857   0.896  1.00  0.71           H  
ATOM   5024 1HE  LYS A 324      21.149  -3.297   0.641  1.00  0.71           H  
ATOM   5025 2HE  LYS A 324      20.003  -1.960   0.494  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 324      20.825  -2.140   2.745  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 324      19.189  -2.453   2.766  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 324      20.285  -3.691   2.870  1.00  0.71           H  
ATOM   5029  N   ARG A 325      21.655  -7.294  -3.201  1.00  0.74           N  
ATOM   5030  CA  ARG A 325      22.850  -7.977  -3.676  1.00  0.74           C  
ATOM   5031  C   ARG A 325      22.924  -7.882  -5.194  1.00  0.74           C  
ATOM   5032  O   ARG A 325      23.917  -7.403  -5.753  1.00  0.74           O  
ATOM   5033  CB  ARG A 325      22.867  -9.444  -3.220  1.00  0.74           C  
ATOM   5034  CG  ARG A 325      24.140 -10.249  -3.597  1.00  0.74           C  
ATOM   5035  CD  ARG A 325      24.020 -10.950  -4.925  1.00  0.74           C  
ATOM   5036  NE  ARG A 325      22.900 -11.897  -4.957  1.00  0.74           N  
ATOM   5037  CZ  ARG A 325      22.968 -13.178  -4.516  1.00  0.74           C  
ATOM   5038  NH1 ARG A 325      24.097 -13.646  -4.038  1.00  0.74           N  
ATOM   5039  NH2 ARG A 325      21.908 -13.953  -4.566  1.00  0.74           N  
ATOM   5040  H   ARG A 325      20.975  -7.811  -2.642  1.00  0.74           H  
ATOM   5041  HA  ARG A 325      23.723  -7.481  -3.256  1.00  0.74           H  
ATOM   5042 1HB  ARG A 325      22.750  -9.484  -2.139  1.00  0.74           H  
ATOM   5043 2HB  ARG A 325      22.013  -9.963  -3.653  1.00  0.74           H  
ATOM   5044 1HG  ARG A 325      24.992  -9.569  -3.662  1.00  0.74           H  
ATOM   5045 2HG  ARG A 325      24.335 -10.999  -2.832  1.00  0.74           H  
ATOM   5046 1HD  ARG A 325      23.882 -10.222  -5.721  1.00  0.74           H  
ATOM   5047 2HD  ARG A 325      24.937 -11.510  -5.112  1.00  0.74           H  
ATOM   5048  HE  ARG A 325      22.018 -11.564  -5.319  1.00  0.74           H  
ATOM   5049 1HH1 ARG A 325      24.906 -13.048  -3.995  1.00  0.74           H  
ATOM   5050 2HH1 ARG A 325      24.171 -14.627  -3.701  1.00  0.74           H  
ATOM   5051 1HH2 ARG A 325      21.044 -13.579  -4.914  1.00  0.74           H  
ATOM   5052 2HH2 ARG A 325      21.958 -14.907  -4.227  1.00  0.74           H  
ATOM   5053  N   LEU A 326      21.840  -8.280  -5.860  1.00  0.77           N  
ATOM   5054  CA  LEU A 326      21.805  -8.266  -7.307  1.00  0.77           C  
ATOM   5055  C   LEU A 326      21.893  -6.845  -7.845  1.00  0.77           C  
ATOM   5056  O   LEU A 326      22.547  -6.596  -8.847  1.00  0.77           O  
ATOM   5057  CB  LEU A 326      20.526  -8.934  -7.803  1.00  0.77           C  
ATOM   5058  CG  LEU A 326      20.419 -10.413  -7.553  1.00  0.77           C  
ATOM   5059  CD1 LEU A 326      19.064 -10.860  -7.963  1.00  0.77           C  
ATOM   5060  CD2 LEU A 326      21.483 -11.142  -8.316  1.00  0.77           C  
ATOM   5061  H   LEU A 326      21.029  -8.619  -5.344  1.00  0.77           H  
ATOM   5062  HA  LEU A 326      22.661  -8.829  -7.676  1.00  0.77           H  
ATOM   5063 1HB  LEU A 326      19.680  -8.458  -7.306  1.00  0.77           H  
ATOM   5064 2HB  LEU A 326      20.438  -8.768  -8.878  1.00  0.77           H  
ATOM   5065  HG  LEU A 326      20.537 -10.609  -6.492  1.00  0.77           H  
ATOM   5066 1HD1 LEU A 326      18.958 -11.919  -7.784  1.00  0.77           H  
ATOM   5067 2HD1 LEU A 326      18.316 -10.317  -7.390  1.00  0.77           H  
ATOM   5068 3HD1 LEU A 326      18.942 -10.656  -9.022  1.00  0.77           H  
ATOM   5069 1HD2 LEU A 326      21.396 -12.198  -8.117  1.00  0.77           H  
ATOM   5070 2HD2 LEU A 326      21.359 -10.960  -9.380  1.00  0.77           H  
ATOM   5071 3HD2 LEU A 326      22.468 -10.797  -8.000  1.00  0.77           H  
ATOM   5072  N   GLY A 327      21.273  -5.887  -7.169  1.00  0.82           N  
ATOM   5073  CA  GLY A 327      21.306  -4.501  -7.610  1.00  0.82           C  
ATOM   5074  C   GLY A 327      22.729  -3.962  -7.665  1.00  0.82           C  
ATOM   5075  O   GLY A 327      23.067  -3.168  -8.544  1.00  0.82           O  
ATOM   5076  H   GLY A 327      20.736  -6.110  -6.344  1.00  0.82           H  
ATOM   5077 1HA  GLY A 327      20.838  -4.420  -8.591  1.00  0.82           H  
ATOM   5078 2HA  GLY A 327      20.725  -3.901  -6.917  1.00  0.82           H  
ATOM   5079  N   ARG A 328      23.564  -4.400  -6.722  1.00  0.87           N  
ATOM   5080  CA  ARG A 328      24.956  -3.985  -6.662  1.00  0.87           C  
ATOM   5081  C   ARG A 328      25.864  -4.755  -7.627  1.00  0.87           C  
ATOM   5082  O   ARG A 328      26.809  -4.185  -8.179  1.00  0.87           O  
ATOM   5083  CB  ARG A 328      25.463  -4.146  -5.243  1.00  0.87           C  
ATOM   5084  CG  ARG A 328      24.841  -3.161  -4.265  1.00  0.87           C  
ATOM   5085  CD  ARG A 328      25.259  -3.398  -2.870  1.00  0.87           C  
ATOM   5086  NE  ARG A 328      24.653  -2.427  -1.966  1.00  0.87           N  
ATOM   5087  CZ  ARG A 328      24.805  -2.422  -0.629  1.00  0.87           C  
ATOM   5088  NH1 ARG A 328      25.544  -3.340  -0.046  1.00  0.87           N  
ATOM   5089  NH2 ARG A 328      24.211  -1.488   0.097  1.00  0.87           N  
ATOM   5090  H   ARG A 328      23.204  -5.022  -5.995  1.00  0.87           H  
ATOM   5091  HA  ARG A 328      25.003  -2.928  -6.922  1.00  0.87           H  
ATOM   5092 1HB  ARG A 328      25.227  -5.154  -4.891  1.00  0.87           H  
ATOM   5093 2HB  ARG A 328      26.543  -4.028  -5.216  1.00  0.87           H  
ATOM   5094 1HG  ARG A 328      25.131  -2.149  -4.541  1.00  0.87           H  
ATOM   5095 2HG  ARG A 328      23.755  -3.249  -4.313  1.00  0.87           H  
ATOM   5096 1HD  ARG A 328      24.937  -4.396  -2.566  1.00  0.87           H  
ATOM   5097 2HD  ARG A 328      26.341  -3.319  -2.788  1.00  0.87           H  
ATOM   5098  HE  ARG A 328      24.076  -1.703  -2.376  1.00  0.87           H  
ATOM   5099 1HH1 ARG A 328      25.997  -4.051  -0.603  1.00  0.87           H  
ATOM   5100 2HH1 ARG A 328      25.660  -3.334   0.957  1.00  0.87           H  
ATOM   5101 1HH2 ARG A 328      23.641  -0.778  -0.353  1.00  0.87           H  
ATOM   5102 2HH2 ARG A 328      24.329  -1.478   1.099  1.00  0.87           H  
ATOM   5103  N   GLU A 329      25.589  -6.047  -7.826  1.00  0.93           N  
ATOM   5104  CA  GLU A 329      26.435  -6.876  -8.687  1.00  0.93           C  
ATOM   5105  C   GLU A 329      26.043  -6.897 -10.171  1.00  0.93           C  
ATOM   5106  O   GLU A 329      26.913  -6.988 -11.038  1.00  0.93           O  
ATOM   5107  CB  GLU A 329      26.481  -8.311  -8.152  1.00  0.93           C  
ATOM   5108  CG  GLU A 329      27.167  -8.444  -6.787  1.00  0.93           C  
ATOM   5109  CD  GLU A 329      27.239  -9.865  -6.294  1.00  0.93           C  
ATOM   5110  OE1 GLU A 329      26.591 -10.701  -6.878  1.00  0.93           O  
ATOM   5111  OE2 GLU A 329      27.955 -10.126  -5.339  1.00  0.93           O  
ATOM   5112  H   GLU A 329      24.805  -6.472  -7.331  1.00  0.93           H  
ATOM   5113  HA  GLU A 329      27.447  -6.477  -8.628  1.00  0.93           H  
ATOM   5114 1HB  GLU A 329      25.458  -8.687  -8.048  1.00  0.93           H  
ATOM   5115 2HB  GLU A 329      26.996  -8.953  -8.865  1.00  0.93           H  
ATOM   5116 1HG  GLU A 329      28.176  -8.040  -6.856  1.00  0.93           H  
ATOM   5117 2HG  GLU A 329      26.613  -7.843  -6.062  1.00  0.93           H  
ATOM   5118  N   VAL A 330      24.749  -6.830 -10.470  1.00  0.96           N  
ATOM   5119  CA  VAL A 330      24.275  -6.944 -11.837  1.00  0.96           C  
ATOM   5120  C   VAL A 330      23.896  -5.541 -12.341  1.00  0.96           C  
ATOM   5121  O   VAL A 330      22.956  -4.953 -11.824  1.00  0.96           O  
ATOM   5122  CB  VAL A 330      23.006  -7.814 -11.883  1.00  0.96           C  
ATOM   5123  CG1 VAL A 330      22.548  -7.973 -13.303  1.00  0.96           C  
ATOM   5124  CG2 VAL A 330      23.227  -9.116 -11.172  1.00  0.96           C  
ATOM   5125  H   VAL A 330      24.067  -6.729  -9.732  1.00  0.96           H  
ATOM   5126  HA  VAL A 330      25.047  -7.408 -12.429  1.00  0.96           H  
ATOM   5127  HB  VAL A 330      22.210  -7.281 -11.363  1.00  0.96           H  
ATOM   5128 1HG1 VAL A 330      21.623  -8.543 -13.331  1.00  0.96           H  
ATOM   5129 2HG1 VAL A 330      22.379  -7.004 -13.703  1.00  0.96           H  
ATOM   5130 3HG1 VAL A 330      23.310  -8.489 -13.884  1.00  0.96           H  
ATOM   5131 1HG2 VAL A 330      22.315  -9.691 -11.183  1.00  0.96           H  
ATOM   5132 2HG2 VAL A 330      23.986  -9.666 -11.639  1.00  0.96           H  
ATOM   5133 3HG2 VAL A 330      23.514  -8.917 -10.137  1.00  0.96           H  
ATOM   5134  N   PRO A 331      24.564  -4.984 -13.361  1.00  0.96           N  
ATOM   5135  CA  PRO A 331      24.345  -3.639 -13.876  1.00  0.96           C  
ATOM   5136  C   PRO A 331      23.036  -3.513 -14.647  1.00  0.96           C  
ATOM   5137  O   PRO A 331      22.574  -2.413 -14.952  1.00  0.96           O  
ATOM   5138  CB  PRO A 331      25.543  -3.455 -14.801  1.00  0.96           C  
ATOM   5139  CG  PRO A 331      25.884  -4.861 -15.257  1.00  0.96           C  
ATOM   5140  CD  PRO A 331      25.560  -5.749 -14.082  1.00  0.96           C  
ATOM   5141  HA  PRO A 331      24.373  -2.925 -13.039  1.00  0.96           H  
ATOM   5142 1HB  PRO A 331      25.270  -2.794 -15.637  1.00  0.96           H  
ATOM   5143 2HB  PRO A 331      26.367  -2.968 -14.259  1.00  0.96           H  
ATOM   5144 1HG  PRO A 331      25.300  -5.122 -16.150  1.00  0.96           H  
ATOM   5145 2HG  PRO A 331      26.943  -4.920 -15.546  1.00  0.96           H  
ATOM   5146 1HD  PRO A 331      25.100  -6.659 -14.473  1.00  0.96           H  
ATOM   5147 2HD  PRO A 331      26.454  -5.938 -13.460  1.00  0.96           H  
ATOM   5148  N   TRP A 332      22.472  -4.650 -15.005  1.00  0.94           N  
ATOM   5149  CA  TRP A 332      21.262  -4.718 -15.787  1.00  0.94           C  
ATOM   5150  C   TRP A 332      20.081  -4.375 -14.889  1.00  0.94           C  
ATOM   5151  O   TRP A 332      20.111  -4.725 -13.711  1.00  0.94           O  
ATOM   5152  CB  TRP A 332      21.078  -6.140 -16.273  1.00  0.94           C  
ATOM   5153  CG  TRP A 332      22.170  -6.565 -17.141  1.00  0.94           C  
ATOM   5154  CD1 TRP A 332      22.951  -5.763 -17.900  1.00  0.94           C  
ATOM   5155  CD2 TRP A 332      22.685  -7.904 -17.302  1.00  0.94           C  
ATOM   5156  NE1 TRP A 332      23.903  -6.506 -18.547  1.00  0.94           N  
ATOM   5157  CE2 TRP A 332      23.752  -7.820 -18.193  1.00  0.94           C  
ATOM   5158  CE3 TRP A 332      22.334  -9.152 -16.764  1.00  0.94           C  
ATOM   5159  CZ2 TRP A 332      24.471  -8.930 -18.573  1.00  0.94           C  
ATOM   5160  CZ3 TRP A 332      23.064 -10.264 -17.143  1.00  0.94           C  
ATOM   5161  CH2 TRP A 332      24.100 -10.146 -18.034  1.00  0.94           C  
ATOM   5162  H   TRP A 332      22.903  -5.514 -14.723  1.00  0.94           H  
ATOM   5163  HA  TRP A 332      21.360  -4.042 -16.628  1.00  0.94           H  
ATOM   5164 1HB  TRP A 332      20.967  -6.822 -15.445  1.00  0.94           H  
ATOM   5165 2HB  TRP A 332      20.161  -6.195 -16.852  1.00  0.94           H  
ATOM   5166  HD1 TRP A 332      22.838  -4.683 -17.984  1.00  0.94           H  
ATOM   5167  HE1 TRP A 332      24.600  -6.137 -19.176  1.00  0.94           H  
ATOM   5168  HE3 TRP A 332      21.510  -9.237 -16.064  1.00  0.94           H  
ATOM   5169  HZ2 TRP A 332      25.309  -8.872 -19.267  1.00  0.94           H  
ATOM   5170  HZ3 TRP A 332      22.793 -11.233 -16.722  1.00  0.94           H  
ATOM   5171  HH2 TRP A 332      24.659 -11.028 -18.324  1.00  0.94           H  
ATOM   5172  N   PRO A 333      19.038  -3.714 -15.391  1.00  0.89           N  
ATOM   5173  CA  PRO A 333      17.776  -3.523 -14.711  1.00  0.89           C  
ATOM   5174  C   PRO A 333      17.228  -4.873 -14.297  1.00  0.89           C  
ATOM   5175  O   PRO A 333      17.399  -5.866 -15.027  1.00  0.89           O  
ATOM   5176  CB  PRO A 333      16.925  -2.849 -15.780  1.00  0.89           C  
ATOM   5177  CG  PRO A 333      17.934  -2.118 -16.643  1.00  0.89           C  
ATOM   5178  CD  PRO A 333      19.158  -2.999 -16.664  1.00  0.89           C  
ATOM   5179  HA  PRO A 333      17.917  -2.864 -13.835  1.00  0.89           H  
ATOM   5180 1HB  PRO A 333      16.335  -3.600 -16.328  1.00  0.89           H  
ATOM   5181 2HB  PRO A 333      16.225  -2.170 -15.297  1.00  0.89           H  
ATOM   5182 1HG  PRO A 333      17.521  -1.925 -17.644  1.00  0.89           H  
ATOM   5183 2HG  PRO A 333      18.151  -1.138 -16.187  1.00  0.89           H  
ATOM   5184 1HD  PRO A 333      19.156  -3.678 -17.504  1.00  0.89           H  
ATOM   5185 2HD  PRO A 333      20.041  -2.337 -16.655  1.00  0.89           H  
ATOM   5186  N   LEU A 334      16.611  -4.912 -13.125  1.00  0.83           N  
ATOM   5187  CA  LEU A 334      16.064  -6.153 -12.611  1.00  0.83           C  
ATOM   5188  C   LEU A 334      14.548  -6.158 -12.617  1.00  0.83           C  
ATOM   5189  O   LEU A 334      13.914  -5.118 -12.433  1.00  0.83           O  
ATOM   5190  CB  LEU A 334      16.494  -6.392 -11.155  1.00  0.83           C  
ATOM   5191  CG  LEU A 334      17.994  -6.413 -10.813  1.00  0.83           C  
ATOM   5192  CD1 LEU A 334      18.142  -6.624  -9.300  1.00  0.83           C  
ATOM   5193  CD2 LEU A 334      18.691  -7.498 -11.589  1.00  0.83           C  
ATOM   5194  H   LEU A 334      16.510  -4.054 -12.578  1.00  0.83           H  
ATOM   5195  HA  LEU A 334      16.422  -6.965 -13.230  1.00  0.83           H  
ATOM   5196 1HB  LEU A 334      16.068  -5.611 -10.583  1.00  0.83           H  
ATOM   5197 2HB  LEU A 334      16.061  -7.337 -10.821  1.00  0.83           H  
ATOM   5198  HG  LEU A 334      18.443  -5.446 -11.066  1.00  0.83           H  
ATOM   5199 1HD1 LEU A 334      19.193  -6.617  -9.047  1.00  0.83           H  
ATOM   5200 2HD1 LEU A 334      17.639  -5.822  -8.767  1.00  0.83           H  
ATOM   5201 3HD1 LEU A 334      17.703  -7.581  -9.014  1.00  0.83           H  
ATOM   5202 1HD2 LEU A 334      19.752  -7.503 -11.337  1.00  0.83           H  
ATOM   5203 2HD2 LEU A 334      18.249  -8.465 -11.346  1.00  0.83           H  
ATOM   5204 3HD2 LEU A 334      18.570  -7.293 -12.652  1.00  0.83           H  
ATOM   5205  N   TYR A 335      13.972  -7.335 -12.750  1.00  0.78           N  
ATOM   5206  CA  TYR A 335      12.539  -7.494 -12.534  1.00  0.78           C  
ATOM   5207  C   TYR A 335      12.334  -8.548 -11.475  1.00  0.78           C  
ATOM   5208  O   TYR A 335      12.990  -9.586 -11.506  1.00  0.78           O  
ATOM   5209  CB  TYR A 335      11.795  -7.925 -13.821  1.00  0.78           C  
ATOM   5210  CG  TYR A 335      11.684  -6.896 -14.908  1.00  0.78           C  
ATOM   5211  CD1 TYR A 335      12.701  -6.697 -15.829  1.00  0.78           C  
ATOM   5212  CD2 TYR A 335      10.516  -6.159 -14.989  1.00  0.78           C  
ATOM   5213  CE1 TYR A 335      12.543  -5.741 -16.821  1.00  0.78           C  
ATOM   5214  CE2 TYR A 335      10.358  -5.218 -15.964  1.00  0.78           C  
ATOM   5215  CZ  TYR A 335      11.363  -5.001 -16.876  1.00  0.78           C  
ATOM   5216  OH  TYR A 335      11.205  -4.049 -17.832  1.00  0.78           O  
ATOM   5217  H   TYR A 335      14.564  -8.141 -12.972  1.00  0.78           H  
ATOM   5218  HA  TYR A 335      12.113  -6.560 -12.163  1.00  0.78           H  
ATOM   5219 1HB  TYR A 335      12.289  -8.801 -14.241  1.00  0.78           H  
ATOM   5220 2HB  TYR A 335      10.781  -8.234 -13.549  1.00  0.78           H  
ATOM   5221  HD1 TYR A 335      13.616  -7.285 -15.767  1.00  0.78           H  
ATOM   5222  HD2 TYR A 335       9.722  -6.329 -14.265  1.00  0.78           H  
ATOM   5223  HE1 TYR A 335      13.336  -5.568 -17.548  1.00  0.78           H  
ATOM   5224  HE2 TYR A 335       9.439  -4.636 -16.010  1.00  0.78           H  
ATOM   5225  HH  TYR A 335      10.356  -3.616 -17.715  1.00  0.78           H  
ATOM   5226  N   VAL A 336      11.396  -8.330 -10.574  1.00  0.75           N  
ATOM   5227  CA  VAL A 336      11.082  -9.395  -9.647  1.00  0.75           C  
ATOM   5228  C   VAL A 336      10.016 -10.131 -10.399  1.00  0.75           C  
ATOM   5229  O   VAL A 336       9.076  -9.506 -10.882  1.00  0.75           O  
ATOM   5230  CB  VAL A 336      10.564  -8.882  -8.304  1.00  0.75           C  
ATOM   5231  CG1 VAL A 336      10.233 -10.049  -7.402  1.00  0.75           C  
ATOM   5232  CG2 VAL A 336      11.567  -7.960  -7.687  1.00  0.75           C  
ATOM   5233  H   VAL A 336      10.872  -7.452 -10.534  1.00  0.75           H  
ATOM   5234  HA  VAL A 336      11.939 -10.047  -9.491  1.00  0.75           H  
ATOM   5235  HB  VAL A 336       9.659  -8.335  -8.461  1.00  0.75           H  
ATOM   5236 1HG1 VAL A 336       9.849  -9.680  -6.458  1.00  0.75           H  
ATOM   5237 2HG1 VAL A 336       9.477 -10.676  -7.882  1.00  0.75           H  
ATOM   5238 3HG1 VAL A 336      11.135 -10.638  -7.223  1.00  0.75           H  
ATOM   5239 1HG2 VAL A 336      11.179  -7.584  -6.742  1.00  0.75           H  
ATOM   5240 2HG2 VAL A 336      12.482  -8.502  -7.522  1.00  0.75           H  
ATOM   5241 3HG2 VAL A 336      11.751  -7.123  -8.363  1.00  0.75           H  
ATOM   5242  N   THR A 337      10.160 -11.417 -10.566  1.00  0.74           N  
ATOM   5243  CA  THR A 337       9.217 -12.072 -11.425  1.00  0.74           C  
ATOM   5244  C   THR A 337       8.267 -12.924 -10.625  1.00  0.74           C  
ATOM   5245  O   THR A 337       7.369 -12.388 -10.001  1.00  0.74           O  
ATOM   5246  CB  THR A 337       9.953 -12.924 -12.476  1.00  0.74           C  
ATOM   5247  OG1 THR A 337      10.740 -13.888 -11.804  1.00  0.74           O  
ATOM   5248  CG2 THR A 337      10.851 -12.024 -13.284  1.00  0.74           C  
ATOM   5249  H   THR A 337      10.928 -11.916 -10.143  1.00  0.74           H  
ATOM   5250  HA  THR A 337       8.640 -11.329 -11.955  1.00  0.74           H  
ATOM   5251  HB  THR A 337       9.237 -13.420 -13.133  1.00  0.74           H  
ATOM   5252  HG1 THR A 337      11.187 -13.453 -11.037  1.00  0.74           H  
ATOM   5253 1HG2 THR A 337      11.379 -12.611 -14.020  1.00  0.74           H  
ATOM   5254 2HG2 THR A 337      10.252 -11.271 -13.776  1.00  0.74           H  
ATOM   5255 3HG2 THR A 337      11.561 -11.541 -12.624  1.00  0.74           H  
ATOM   5256  N   GLU A 338       8.468 -14.223 -10.589  1.00  0.73           N  
ATOM   5257  CA  GLU A 338       7.443 -15.107 -10.062  1.00  0.73           C  
ATOM   5258  C   GLU A 338       7.422 -15.326  -8.563  1.00  0.73           C  
ATOM   5259  O   GLU A 338       7.824 -16.381  -8.071  1.00  0.73           O  
ATOM   5260  CB  GLU A 338       7.549 -16.415 -10.799  1.00  0.73           C  
ATOM   5261  CG  GLU A 338       7.259 -16.236 -12.261  1.00  0.73           C  
ATOM   5262  CD  GLU A 338       7.301 -17.473 -13.077  1.00  0.73           C  
ATOM   5263  OE1 GLU A 338       8.036 -18.361 -12.741  1.00  0.73           O  
ATOM   5264  OE2 GLU A 338       6.604 -17.527 -14.062  1.00  0.73           O  
ATOM   5265  H   GLU A 338       9.305 -14.595 -11.011  1.00  0.73           H  
ATOM   5266  HA  GLU A 338       6.479 -14.666 -10.323  1.00  0.73           H  
ATOM   5267 1HB  GLU A 338       8.542 -16.820 -10.689  1.00  0.73           H  
ATOM   5268 2HB  GLU A 338       6.854 -17.102 -10.387  1.00  0.73           H  
ATOM   5269 1HG  GLU A 338       6.287 -15.802 -12.332  1.00  0.73           H  
ATOM   5270 2HG  GLU A 338       7.971 -15.523 -12.671  1.00  0.73           H  
ATOM   5271  N   ASN A 339       6.920 -14.322  -7.851  1.00  0.73           N  
ATOM   5272  CA  ASN A 339       6.848 -14.370  -6.394  1.00  0.73           C  
ATOM   5273  C   ASN A 339       5.431 -14.693  -5.876  1.00  0.73           C  
ATOM   5274  O   ASN A 339       4.458 -14.775  -6.635  1.00  0.73           O  
ATOM   5275  CB  ASN A 339       7.430 -13.108  -5.791  1.00  0.73           C  
ATOM   5276  CG  ASN A 339       8.951 -13.037  -5.973  1.00  0.73           C  
ATOM   5277  OD1 ASN A 339       9.565 -13.683  -6.853  1.00  0.73           O  
ATOM   5278  ND2 ASN A 339       9.560 -12.272  -5.122  1.00  0.73           N  
ATOM   5279  H   ASN A 339       6.601 -13.476  -8.353  1.00  0.73           H  
ATOM   5280  HA  ASN A 339       7.487 -15.189  -6.056  1.00  0.73           H  
ATOM   5281 1HB  ASN A 339       6.980 -12.237  -6.277  1.00  0.73           H  
ATOM   5282 2HB  ASN A 339       7.194 -13.051  -4.728  1.00  0.73           H  
ATOM   5283 1HD2 ASN A 339      10.553 -12.175  -5.160  1.00  0.73           H  
ATOM   5284 2HD2 ASN A 339       9.025 -11.808  -4.424  1.00  0.73           H  
ATOM   5285  N   GLY A 340       5.323 -14.934  -4.575  1.00  0.75           N  
ATOM   5286  CA  GLY A 340       4.057 -15.297  -3.944  1.00  0.75           C  
ATOM   5287  C   GLY A 340       4.236 -16.664  -3.307  1.00  0.75           C  
ATOM   5288  O   GLY A 340       5.334 -17.215  -3.351  1.00  0.75           O  
ATOM   5289  H   GLY A 340       6.150 -14.871  -3.998  1.00  0.75           H  
ATOM   5290 1HA  GLY A 340       3.783 -14.563  -3.192  1.00  0.75           H  
ATOM   5291 2HA  GLY A 340       3.258 -15.319  -4.684  1.00  0.75           H  
ATOM   5292  N   ALA A 341       3.187 -17.226  -2.719  1.00  0.78           N  
ATOM   5293  CA  ALA A 341       3.378 -18.517  -2.074  1.00  0.78           C  
ATOM   5294  C   ALA A 341       2.138 -19.394  -2.032  1.00  0.78           C  
ATOM   5295  O   ALA A 341       0.994 -18.924  -2.129  1.00  0.78           O  
ATOM   5296  CB  ALA A 341       3.889 -18.298  -0.687  1.00  0.78           C  
ATOM   5297  H   ALA A 341       2.291 -16.764  -2.706  1.00  0.78           H  
ATOM   5298  HA  ALA A 341       4.128 -19.070  -2.640  1.00  0.78           H  
ATOM   5299 1HB  ALA A 341       4.057 -19.252  -0.239  1.00  0.78           H  
ATOM   5300 2HB  ALA A 341       4.810 -17.757  -0.746  1.00  0.78           H  
ATOM   5301 3HB  ALA A 341       3.202 -17.751  -0.114  1.00  0.78           H  
ATOM   5302  N   ALA A 342       2.420 -20.694  -1.896  1.00  0.85           N  
ATOM   5303  CA  ALA A 342       1.435 -21.760  -1.819  1.00  0.85           C  
ATOM   5304  C   ALA A 342       0.880 -22.006  -0.409  1.00  0.85           C  
ATOM   5305  O   ALA A 342       1.628 -22.184   0.554  1.00  0.85           O  
ATOM   5306  CB  ALA A 342       2.066 -23.028  -2.339  1.00  0.85           C  
ATOM   5307  H   ALA A 342       3.392 -20.957  -1.850  1.00  0.85           H  
ATOM   5308  HA  ALA A 342       0.611 -21.483  -2.461  1.00  0.85           H  
ATOM   5309 1HB  ALA A 342       1.327 -23.811  -2.337  1.00  0.85           H  
ATOM   5310 2HB  ALA A 342       2.423 -22.873  -3.362  1.00  0.85           H  
ATOM   5311 3HB  ALA A 342       2.902 -23.312  -1.706  1.00  0.85           H  
ATOM   5312  N   TYR A 343      -0.440 -22.029  -0.316  1.00  0.96           N  
ATOM   5313  CA  TYR A 343      -1.166 -22.270   0.933  1.00  0.96           C  
ATOM   5314  C   TYR A 343      -2.350 -23.205   0.660  1.00  0.96           C  
ATOM   5315  O   TYR A 343      -2.655 -23.458  -0.509  1.00  0.96           O  
ATOM   5316  CB  TYR A 343      -1.607 -20.946   1.580  1.00  0.96           C  
ATOM   5317  CG  TYR A 343      -0.455 -20.021   1.931  1.00  0.96           C  
ATOM   5318  CD1 TYR A 343      -0.052 -19.058   1.047  1.00  0.96           C  
ATOM   5319  CD2 TYR A 343       0.208 -20.160   3.142  1.00  0.96           C  
ATOM   5320  CE1 TYR A 343       0.978 -18.223   1.364  1.00  0.96           C  
ATOM   5321  CE2 TYR A 343       1.258 -19.321   3.455  1.00  0.96           C  
ATOM   5322  CZ  TYR A 343       1.637 -18.350   2.569  1.00  0.96           C  
ATOM   5323  OH  TYR A 343       2.669 -17.503   2.879  1.00  0.96           O  
ATOM   5324  H   TYR A 343      -0.964 -21.888  -1.180  1.00  0.96           H  
ATOM   5325  HA  TYR A 343      -0.493 -22.759   1.625  1.00  0.96           H  
ATOM   5326 1HB  TYR A 343      -2.269 -20.411   0.909  1.00  0.96           H  
ATOM   5327 2HB  TYR A 343      -2.180 -21.130   2.482  1.00  0.96           H  
ATOM   5328  HD1 TYR A 343      -0.563 -18.951   0.095  1.00  0.96           H  
ATOM   5329  HD2 TYR A 343      -0.102 -20.928   3.853  1.00  0.96           H  
ATOM   5330  HE1 TYR A 343       1.265 -17.458   0.659  1.00  0.96           H  
ATOM   5331  HE2 TYR A 343       1.773 -19.428   4.410  1.00  0.96           H  
ATOM   5332  HH  TYR A 343       2.727 -16.815   2.214  1.00  0.96           H  
ATOM   5333  N   PRO A 344      -2.905 -23.915   1.654  1.00  1.14           N  
ATOM   5334  CA  PRO A 344      -4.182 -24.575   1.505  1.00  1.14           C  
ATOM   5335  C   PRO A 344      -5.253 -23.489   1.515  1.00  1.14           C  
ATOM   5336  O   PRO A 344      -5.145 -22.546   2.300  1.00  1.14           O  
ATOM   5337  CB  PRO A 344      -4.246 -25.462   2.747  1.00  1.14           C  
ATOM   5338  CG  PRO A 344      -3.390 -24.732   3.779  1.00  1.14           C  
ATOM   5339  CD  PRO A 344      -2.270 -24.090   2.977  1.00  1.14           C  
ATOM   5340  HA  PRO A 344      -4.204 -25.159   0.573  1.00  1.14           H  
ATOM   5341 1HB  PRO A 344      -5.295 -25.575   3.065  1.00  1.14           H  
ATOM   5342 2HB  PRO A 344      -3.871 -26.469   2.509  1.00  1.14           H  
ATOM   5343 1HG  PRO A 344      -4.002 -23.993   4.317  1.00  1.14           H  
ATOM   5344 2HG  PRO A 344      -3.018 -25.444   4.532  1.00  1.14           H  
ATOM   5345 1HD  PRO A 344      -1.973 -23.147   3.437  1.00  1.14           H  
ATOM   5346 2HD  PRO A 344      -1.461 -24.797   2.929  1.00  1.14           H  
ATOM   5347  N   ASP A 345      -6.319 -23.658   0.742  1.00  1.38           N  
ATOM   5348  CA  ASP A 345      -7.432 -22.712   0.791  1.00  1.38           C  
ATOM   5349  C   ASP A 345      -8.641 -23.366   1.435  1.00  1.38           C  
ATOM   5350  O   ASP A 345      -9.103 -24.406   0.972  1.00  1.38           O  
ATOM   5351  CB  ASP A 345      -7.834 -22.189  -0.583  1.00  1.38           C  
ATOM   5352  CG  ASP A 345      -6.740 -21.361  -1.308  1.00  1.38           C  
ATOM   5353  OD1 ASP A 345      -5.774 -20.942  -0.716  1.00  1.38           O  
ATOM   5354  OD2 ASP A 345      -6.929 -21.131  -2.466  1.00  1.38           O  
ATOM   5355  H   ASP A 345      -6.362 -24.449   0.117  1.00  1.38           H  
ATOM   5356  HA  ASP A 345      -7.144 -21.859   1.406  1.00  1.38           H  
ATOM   5357 1HB  ASP A 345      -8.137 -23.018  -1.206  1.00  1.38           H  
ATOM   5358 2HB  ASP A 345      -8.714 -21.559  -0.468  1.00  1.38           H  
ATOM   5359  N   LEU A 346      -9.151 -22.770   2.499  1.00  1.69           N  
ATOM   5360  CA  LEU A 346     -10.305 -23.340   3.185  1.00  1.69           C  
ATOM   5361  C   LEU A 346     -11.620 -22.872   2.555  1.00  1.69           C  
ATOM   5362  O   LEU A 346     -12.659 -23.522   2.691  1.00  1.69           O  
ATOM   5363  CB  LEU A 346     -10.255 -22.942   4.654  1.00  1.69           C  
ATOM   5364  CG  LEU A 346      -9.012 -23.444   5.401  1.00  1.69           C  
ATOM   5365  CD1 LEU A 346      -9.042 -22.934   6.833  1.00  1.69           C  
ATOM   5366  CD2 LEU A 346      -8.967 -24.960   5.338  1.00  1.69           C  
ATOM   5367  H   LEU A 346      -8.725 -21.922   2.852  1.00  1.69           H  
ATOM   5368  HA  LEU A 346     -10.257 -24.425   3.109  1.00  1.69           H  
ATOM   5369 1HB  LEU A 346     -10.285 -21.854   4.723  1.00  1.69           H  
ATOM   5370 2HB  LEU A 346     -11.138 -23.341   5.153  1.00  1.69           H  
ATOM   5371  HG  LEU A 346      -8.115 -23.043   4.924  1.00  1.69           H  
ATOM   5372 1HD1 LEU A 346      -8.152 -23.277   7.360  1.00  1.69           H  
ATOM   5373 2HD1 LEU A 346      -9.065 -21.844   6.831  1.00  1.69           H  
ATOM   5374 3HD1 LEU A 346      -9.931 -23.314   7.336  1.00  1.69           H  
ATOM   5375 1HD2 LEU A 346      -8.078 -25.320   5.857  1.00  1.69           H  
ATOM   5376 2HD2 LEU A 346      -9.858 -25.372   5.814  1.00  1.69           H  
ATOM   5377 3HD2 LEU A 346      -8.932 -25.279   4.294  1.00  1.69           H  
ATOM   5378  N   TRP A 347     -11.529 -21.767   1.814  1.00  2.00           N  
ATOM   5379  CA  TRP A 347     -12.651 -21.076   1.184  1.00  2.00           C  
ATOM   5380  C   TRP A 347     -13.671 -20.746   2.290  1.00  2.00           C  
ATOM   5381  O   TRP A 347     -13.431 -21.003   3.471  1.00  2.00           O  
ATOM   5382  CB  TRP A 347     -13.192 -21.963   0.023  1.00  2.00           C  
ATOM   5383  CG  TRP A 347     -14.132 -21.320  -1.068  1.00  2.00           C  
ATOM   5384  CD1 TRP A 347     -14.571 -20.025  -1.205  1.00  2.00           C  
ATOM   5385  CD2 TRP A 347     -14.662 -22.021  -2.228  1.00  2.00           C  
ATOM   5386  NE1 TRP A 347     -15.332 -19.896  -2.319  1.00  2.00           N  
ATOM   5387  CE2 TRP A 347     -15.399 -21.092  -2.966  1.00  2.00           C  
ATOM   5388  CE3 TRP A 347     -14.564 -23.337  -2.695  1.00  2.00           C  
ATOM   5389  CZ2 TRP A 347     -16.041 -21.434  -4.143  1.00  2.00           C  
ATOM   5390  CZ3 TRP A 347     -15.211 -23.679  -3.884  1.00  2.00           C  
ATOM   5391  CH2 TRP A 347     -15.927 -22.750  -4.586  1.00  2.00           C  
ATOM   5392  H   TRP A 347     -10.616 -21.354   1.728  1.00  2.00           H  
ATOM   5393  HA  TRP A 347     -12.310 -20.138   0.762  1.00  2.00           H  
ATOM   5394 1HB  TRP A 347     -12.338 -22.395  -0.505  1.00  2.00           H  
ATOM   5395 2HB  TRP A 347     -13.741 -22.798   0.455  1.00  2.00           H  
ATOM   5396  HD1 TRP A 347     -14.351 -19.196  -0.545  1.00  2.00           H  
ATOM   5397  HE1 TRP A 347     -15.760 -19.006  -2.602  1.00  2.00           H  
ATOM   5398  HE3 TRP A 347     -13.990 -24.081  -2.140  1.00  2.00           H  
ATOM   5399  HZ2 TRP A 347     -16.613 -20.712  -4.715  1.00  2.00           H  
ATOM   5400  HZ3 TRP A 347     -15.129 -24.708  -4.247  1.00  2.00           H  
ATOM   5401  HH2 TRP A 347     -16.417 -23.051  -5.513  1.00  2.00           H  
ATOM   5402  N   THR A 348     -14.707 -20.022   1.931  1.00  2.20           N  
ATOM   5403  CA  THR A 348     -15.727 -19.529   2.832  1.00  2.20           C  
ATOM   5404  C   THR A 348     -17.059 -19.397   2.094  1.00  2.20           C  
ATOM   5405  O   THR A 348     -17.257 -20.016   1.050  1.00  2.20           O  
ATOM   5406  CB  THR A 348     -15.271 -18.200   3.485  1.00  2.20           C  
ATOM   5407  OG1 THR A 348     -16.216 -17.813   4.500  1.00  2.20           O  
ATOM   5408  CG2 THR A 348     -15.095 -17.109   2.450  1.00  2.20           C  
ATOM   5409  H   THR A 348     -14.836 -19.823   0.958  1.00  2.20           H  
ATOM   5410  HA  THR A 348     -15.862 -20.259   3.631  1.00  2.20           H  
ATOM   5411  HB  THR A 348     -14.307 -18.363   3.968  1.00  2.20           H  
ATOM   5412  HG1 THR A 348     -15.884 -17.026   4.956  1.00  2.20           H  
ATOM   5413 1HG2 THR A 348     -14.755 -16.199   2.938  1.00  2.20           H  
ATOM   5414 2HG2 THR A 348     -14.353 -17.427   1.720  1.00  2.20           H  
ATOM   5415 3HG2 THR A 348     -16.024 -16.907   1.940  1.00  2.20           H  
ATOM   5416  N   GLY A 349     -17.991 -18.660   2.684  1.00  2.18           N  
ATOM   5417  CA  GLY A 349     -19.304 -18.460   2.082  1.00  2.18           C  
ATOM   5418  C   GLY A 349     -19.290 -17.262   1.129  1.00  2.18           C  
ATOM   5419  O   GLY A 349     -18.237 -16.701   0.832  1.00  2.18           O  
ATOM   5420  H   GLY A 349     -17.733 -18.210   3.552  1.00  2.18           H  
ATOM   5421 1HA  GLY A 349     -19.599 -19.359   1.541  1.00  2.18           H  
ATOM   5422 2HA  GLY A 349     -20.042 -18.298   2.866  1.00  2.18           H  
ATOM   5423  N   GLU A 350     -20.468 -16.886   0.633  1.00  1.96           N  
ATOM   5424  CA  GLU A 350     -20.695 -15.754  -0.291  1.00  1.96           C  
ATOM   5425  C   GLU A 350     -20.056 -15.901  -1.684  1.00  1.96           C  
ATOM   5426  O   GLU A 350     -20.769 -15.922  -2.686  1.00  1.96           O  
ATOM   5427  CB  GLU A 350     -20.224 -14.429   0.334  1.00  1.96           C  
ATOM   5428  CG  GLU A 350     -21.051 -13.978   1.542  1.00  1.96           C  
ATOM   5429  CD  GLU A 350     -20.577 -12.669   2.157  1.00  1.96           C  
ATOM   5430  OE1 GLU A 350     -19.575 -12.149   1.726  1.00  1.96           O  
ATOM   5431  OE2 GLU A 350     -21.230 -12.197   3.060  1.00  1.96           O  
ATOM   5432  H   GLU A 350     -21.278 -17.415   0.920  1.00  1.96           H  
ATOM   5433  HA  GLU A 350     -21.772 -15.672  -0.444  1.00  1.96           H  
ATOM   5434 1HB  GLU A 350     -19.185 -14.484   0.635  1.00  1.96           H  
ATOM   5435 2HB  GLU A 350     -20.292 -13.642  -0.417  1.00  1.96           H  
ATOM   5436 1HG  GLU A 350     -22.088 -13.864   1.231  1.00  1.96           H  
ATOM   5437 2HG  GLU A 350     -21.013 -14.760   2.299  1.00  1.96           H  
ATOM   5438  N   ALA A 351     -18.722 -16.007  -1.733  1.00  1.64           N  
ATOM   5439  CA  ALA A 351     -17.947 -16.176  -2.967  1.00  1.64           C  
ATOM   5440  C   ALA A 351     -16.438 -16.176  -2.708  1.00  1.64           C  
ATOM   5441  O   ALA A 351     -15.792 -17.214  -2.761  1.00  1.64           O  
ATOM   5442  CB  ALA A 351     -18.248 -15.078  -3.993  1.00  1.64           C  
ATOM   5443  H   ALA A 351     -18.234 -15.999  -0.841  1.00  1.64           H  
ATOM   5444  HA  ALA A 351     -18.211 -17.142  -3.396  1.00  1.64           H  
ATOM   5445 1HB  ALA A 351     -17.659 -15.269  -4.890  1.00  1.64           H  
ATOM   5446 2HB  ALA A 351     -19.291 -15.062  -4.270  1.00  1.64           H  
ATOM   5447 3HB  ALA A 351     -17.982 -14.109  -3.591  1.00  1.64           H  
ATOM   5448  N   VAL A 352     -15.884 -14.998  -2.436  1.00  1.32           N  
ATOM   5449  CA  VAL A 352     -14.435 -14.793  -2.331  1.00  1.32           C  
ATOM   5450  C   VAL A 352     -13.729 -15.614  -1.258  1.00  1.32           C  
ATOM   5451  O   VAL A 352     -14.179 -15.704  -0.119  1.00  1.32           O  
ATOM   5452  CB  VAL A 352     -14.163 -13.293  -2.116  1.00  1.32           C  
ATOM   5453  CG1 VAL A 352     -12.693 -13.031  -1.833  1.00  1.32           C  
ATOM   5454  CG2 VAL A 352     -14.588 -12.554  -3.364  1.00  1.32           C  
ATOM   5455  H   VAL A 352     -16.485 -14.195  -2.340  1.00  1.32           H  
ATOM   5456  HA  VAL A 352     -14.004 -15.067  -3.292  1.00  1.32           H  
ATOM   5457  HB  VAL A 352     -14.734 -12.940  -1.261  1.00  1.32           H  
ATOM   5458 1HG1 VAL A 352     -12.549 -11.975  -1.701  1.00  1.32           H  
ATOM   5459 2HG1 VAL A 352     -12.385 -13.557  -0.932  1.00  1.32           H  
ATOM   5460 3HG1 VAL A 352     -12.098 -13.367  -2.667  1.00  1.32           H  
ATOM   5461 1HG2 VAL A 352     -14.418 -11.489  -3.235  1.00  1.32           H  
ATOM   5462 2HG2 VAL A 352     -14.008 -12.920  -4.204  1.00  1.32           H  
ATOM   5463 3HG2 VAL A 352     -15.645 -12.732  -3.550  1.00  1.32           H  
ATOM   5464  N   VAL A 353     -12.611 -16.225  -1.656  1.00  1.07           N  
ATOM   5465  CA  VAL A 353     -11.797 -17.075  -0.784  1.00  1.07           C  
ATOM   5466  C   VAL A 353     -10.932 -16.238   0.145  1.00  1.07           C  
ATOM   5467  O   VAL A 353     -10.190 -15.358  -0.305  1.00  1.07           O  
ATOM   5468  CB  VAL A 353     -10.836 -17.933  -1.629  1.00  1.07           C  
ATOM   5469  CG1 VAL A 353      -9.892 -18.758  -0.761  1.00  1.07           C  
ATOM   5470  CG2 VAL A 353     -11.589 -18.829  -2.564  1.00  1.07           C  
ATOM   5471  H   VAL A 353     -12.311 -16.056  -2.618  1.00  1.07           H  
ATOM   5472  HA  VAL A 353     -12.455 -17.709  -0.191  1.00  1.07           H  
ATOM   5473  HB  VAL A 353     -10.250 -17.279  -2.183  1.00  1.07           H  
ATOM   5474 1HG1 VAL A 353      -9.207 -19.309  -1.409  1.00  1.07           H  
ATOM   5475 2HG1 VAL A 353      -9.314 -18.101  -0.110  1.00  1.07           H  
ATOM   5476 3HG1 VAL A 353     -10.441 -19.450  -0.164  1.00  1.07           H  
ATOM   5477 1HG2 VAL A 353     -10.888 -19.376  -3.149  1.00  1.07           H  
ATOM   5478 2HG2 VAL A 353     -12.164 -19.507  -2.008  1.00  1.07           H  
ATOM   5479 3HG2 VAL A 353     -12.233 -18.236  -3.218  1.00  1.07           H  
ATOM   5480  N   GLU A 354     -10.991 -16.509   1.440  1.00  0.90           N  
ATOM   5481  CA  GLU A 354     -10.156 -15.733   2.338  1.00  0.90           C  
ATOM   5482  C   GLU A 354      -8.846 -16.444   2.603  1.00  0.90           C  
ATOM   5483  O   GLU A 354      -8.821 -17.649   2.852  1.00  0.90           O  
ATOM   5484  CB  GLU A 354     -10.911 -15.423   3.625  1.00  0.90           C  
ATOM   5485  CG  GLU A 354     -12.101 -14.498   3.385  1.00  0.90           C  
ATOM   5486  CD  GLU A 354     -12.912 -14.149   4.604  1.00  0.90           C  
ATOM   5487  OE1 GLU A 354     -12.649 -14.688   5.651  1.00  0.90           O  
ATOM   5488  OE2 GLU A 354     -13.797 -13.314   4.483  1.00  0.90           O  
ATOM   5489  H   GLU A 354     -11.604 -17.230   1.792  1.00  0.90           H  
ATOM   5490  HA  GLU A 354      -9.914 -14.792   1.866  1.00  0.90           H  
ATOM   5491 1HB  GLU A 354     -11.279 -16.348   4.068  1.00  0.90           H  
ATOM   5492 2HB  GLU A 354     -10.241 -14.948   4.342  1.00  0.90           H  
ATOM   5493 1HG  GLU A 354     -11.701 -13.600   2.993  1.00  0.90           H  
ATOM   5494 2HG  GLU A 354     -12.745 -14.933   2.622  1.00  0.90           H  
ATOM   5495  N   ASP A 355      -7.762 -15.680   2.541  1.00  0.79           N  
ATOM   5496  CA  ASP A 355      -6.426 -16.191   2.784  1.00  0.79           C  
ATOM   5497  C   ASP A 355      -5.433 -15.146   3.278  1.00  0.79           C  
ATOM   5498  O   ASP A 355      -4.521 -14.778   2.533  1.00  0.79           O  
ATOM   5499  CB  ASP A 355      -5.872 -16.808   1.510  1.00  0.79           C  
ATOM   5500  CG  ASP A 355      -4.533 -17.443   1.752  1.00  0.79           C  
ATOM   5501  OD1 ASP A 355      -3.942 -17.196   2.780  1.00  0.79           O  
ATOM   5502  OD2 ASP A 355      -4.063 -18.090   0.889  1.00  0.79           O  
ATOM   5503  H   ASP A 355      -7.879 -14.702   2.318  1.00  0.79           H  
ATOM   5504  HA  ASP A 355      -6.500 -16.984   3.529  1.00  0.79           H  
ATOM   5505 1HB  ASP A 355      -6.561 -17.577   1.138  1.00  0.79           H  
ATOM   5506 2HB  ASP A 355      -5.774 -16.042   0.735  1.00  0.79           H  
ATOM   5507  N   PRO A 356      -5.511 -14.722   4.550  1.00  0.74           N  
ATOM   5508  CA  PRO A 356      -4.687 -13.687   5.150  1.00  0.74           C  
ATOM   5509  C   PRO A 356      -3.188 -13.980   5.081  1.00  0.74           C  
ATOM   5510  O   PRO A 356      -2.372 -13.058   5.147  1.00  0.74           O  
ATOM   5511  CB  PRO A 356      -5.146 -13.709   6.612  1.00  0.74           C  
ATOM   5512  CG  PRO A 356      -6.545 -14.277   6.576  1.00  0.74           C  
ATOM   5513  CD  PRO A 356      -6.507 -15.308   5.477  1.00  0.74           C  
ATOM   5514  HA  PRO A 356      -4.922 -12.723   4.682  1.00  0.74           H  
ATOM   5515 1HB  PRO A 356      -4.452 -14.322   7.210  1.00  0.74           H  
ATOM   5516 2HB  PRO A 356      -5.113 -12.692   7.030  1.00  0.74           H  
ATOM   5517 1HG  PRO A 356      -6.801 -14.712   7.554  1.00  0.74           H  
ATOM   5518 2HG  PRO A 356      -7.275 -13.477   6.386  1.00  0.74           H  
ATOM   5519 1HD  PRO A 356      -6.152 -16.278   5.858  1.00  0.74           H  
ATOM   5520 2HD  PRO A 356      -7.502 -15.374   5.052  1.00  0.74           H  
ATOM   5521  N   GLU A 357      -2.805 -15.255   4.941  1.00  0.73           N  
ATOM   5522  CA  GLU A 357      -1.390 -15.585   4.892  1.00  0.73           C  
ATOM   5523  C   GLU A 357      -0.831 -15.253   3.519  1.00  0.73           C  
ATOM   5524  O   GLU A 357       0.212 -14.600   3.413  1.00  0.73           O  
ATOM   5525  CB  GLU A 357      -1.172 -17.058   5.245  1.00  0.73           C  
ATOM   5526  CG  GLU A 357      -1.509 -17.388   6.710  1.00  0.73           C  
ATOM   5527  CD  GLU A 357      -1.337 -18.850   7.091  1.00  0.73           C  
ATOM   5528  OE1 GLU A 357      -1.008 -19.640   6.246  1.00  0.73           O  
ATOM   5529  OE2 GLU A 357      -1.537 -19.163   8.241  1.00  0.73           O  
ATOM   5530  H   GLU A 357      -3.486 -16.000   4.846  1.00  0.73           H  
ATOM   5531  HA  GLU A 357      -0.864 -14.977   5.627  1.00  0.73           H  
ATOM   5532 1HB  GLU A 357      -1.785 -17.687   4.593  1.00  0.73           H  
ATOM   5533 2HB  GLU A 357      -0.133 -17.319   5.072  1.00  0.73           H  
ATOM   5534 1HG  GLU A 357      -0.871 -16.784   7.353  1.00  0.73           H  
ATOM   5535 2HG  GLU A 357      -2.542 -17.092   6.895  1.00  0.73           H  
ATOM   5536  N   ARG A 358      -1.534 -15.656   2.458  1.00  0.72           N  
ATOM   5537  CA  ARG A 358      -1.074 -15.311   1.117  1.00  0.72           C  
ATOM   5538  C   ARG A 358      -1.114 -13.805   0.937  1.00  0.72           C  
ATOM   5539  O   ARG A 358      -0.218 -13.214   0.326  1.00  0.72           O  
ATOM   5540  CB  ARG A 358      -1.863 -15.988   0.018  1.00  0.72           C  
ATOM   5541  CG  ARG A 358      -1.261 -15.795  -1.375  1.00  0.72           C  
ATOM   5542  CD  ARG A 358      -1.991 -16.554  -2.436  1.00  0.72           C  
ATOM   5543  NE  ARG A 358      -1.912 -18.013  -2.246  1.00  0.72           N  
ATOM   5544  CZ  ARG A 358      -2.958 -18.789  -1.841  1.00  0.72           C  
ATOM   5545  NH1 ARG A 358      -4.110 -18.286  -1.576  1.00  0.72           N  
ATOM   5546  NH2 ARG A 358      -2.866 -20.071  -1.699  1.00  0.72           N  
ATOM   5547  H   ARG A 358      -2.397 -16.206   2.586  1.00  0.72           H  
ATOM   5548  HA  ARG A 358      -0.041 -15.624   1.014  1.00  0.72           H  
ATOM   5549 1HB  ARG A 358      -1.937 -17.047   0.216  1.00  0.72           H  
ATOM   5550 2HB  ARG A 358      -2.879 -15.589   0.008  1.00  0.72           H  
ATOM   5551 1HG  ARG A 358      -1.284 -14.735  -1.634  1.00  0.72           H  
ATOM   5552 2HG  ARG A 358      -0.227 -16.144  -1.362  1.00  0.72           H  
ATOM   5553 1HD  ARG A 358      -3.044 -16.267  -2.426  1.00  0.72           H  
ATOM   5554 2HD  ARG A 358      -1.566 -16.315  -3.411  1.00  0.72           H  
ATOM   5555  HE  ARG A 358      -0.992 -18.468  -2.390  1.00  0.72           H  
ATOM   5556 1HH1 ARG A 358      -4.270 -17.298  -1.620  1.00  0.72           H  
ATOM   5557 2HH1 ARG A 358      -4.839 -18.940  -1.228  1.00  0.72           H  
ATOM   5558 1HH2 ARG A 358      -2.005 -20.567  -1.912  1.00  0.72           H  
ATOM   5559 2HH2 ARG A 358      -3.713 -20.577  -1.374  1.00  0.72           H  
ATOM   5560  N   VAL A 359      -2.150 -13.168   1.497  1.00  0.72           N  
ATOM   5561  CA  VAL A 359      -2.265 -11.725   1.376  1.00  0.72           C  
ATOM   5562  C   VAL A 359      -1.073 -11.042   2.028  1.00  0.72           C  
ATOM   5563  O   VAL A 359      -0.427 -10.194   1.402  1.00  0.72           O  
ATOM   5564  CB  VAL A 359      -3.533 -11.216   2.088  1.00  0.72           C  
ATOM   5565  CG1 VAL A 359      -3.512  -9.699   2.147  1.00  0.72           C  
ATOM   5566  CG2 VAL A 359      -4.776 -11.682   1.358  1.00  0.72           C  
ATOM   5567  H   VAL A 359      -2.870 -13.706   1.990  1.00  0.72           H  
ATOM   5568  HA  VAL A 359      -2.303 -11.460   0.321  1.00  0.72           H  
ATOM   5569  HB  VAL A 359      -3.538 -11.595   3.103  1.00  0.72           H  
ATOM   5570 1HG1 VAL A 359      -4.399  -9.345   2.669  1.00  0.72           H  
ATOM   5571 2HG1 VAL A 359      -2.624  -9.362   2.681  1.00  0.72           H  
ATOM   5572 3HG1 VAL A 359      -3.498  -9.300   1.138  1.00  0.72           H  
ATOM   5573 1HG2 VAL A 359      -5.661 -11.325   1.880  1.00  0.72           H  
ATOM   5574 2HG2 VAL A 359      -4.759 -11.287   0.381  1.00  0.72           H  
ATOM   5575 3HG2 VAL A 359      -4.800 -12.756   1.307  1.00  0.72           H  
ATOM   5576  N   ALA A 360      -0.761 -11.437   3.269  1.00  0.72           N  
ATOM   5577  CA  ALA A 360       0.365 -10.884   4.002  1.00  0.72           C  
ATOM   5578  C   ALA A 360       1.690 -11.154   3.306  1.00  0.72           C  
ATOM   5579  O   ALA A 360       2.566 -10.285   3.270  1.00  0.72           O  
ATOM   5580  CB  ALA A 360       0.399 -11.481   5.394  1.00  0.72           C  
ATOM   5581  H   ALA A 360      -1.332 -12.135   3.744  1.00  0.72           H  
ATOM   5582  HA  ALA A 360       0.228  -9.807   4.071  1.00  0.72           H  
ATOM   5583 1HB  ALA A 360       1.224 -11.053   5.957  1.00  0.72           H  
ATOM   5584 2HB  ALA A 360      -0.541 -11.269   5.901  1.00  0.72           H  
ATOM   5585 3HB  ALA A 360       0.531 -12.562   5.315  1.00  0.72           H  
ATOM   5586  N   TYR A 361       1.843 -12.347   2.728  1.00  0.73           N  
ATOM   5587  CA  TYR A 361       3.072 -12.693   2.036  1.00  0.73           C  
ATOM   5588  C   TYR A 361       3.283 -11.688   0.913  1.00  0.73           C  
ATOM   5589  O   TYR A 361       4.330 -11.042   0.824  1.00  0.73           O  
ATOM   5590  CB  TYR A 361       2.970 -14.094   1.426  1.00  0.73           C  
ATOM   5591  CG  TYR A 361       4.238 -14.628   0.751  1.00  0.73           C  
ATOM   5592  CD1 TYR A 361       5.048 -15.519   1.429  1.00  0.73           C  
ATOM   5593  CD2 TYR A 361       4.608 -14.198  -0.494  1.00  0.73           C  
ATOM   5594  CE1 TYR A 361       6.216 -16.013   0.854  1.00  0.73           C  
ATOM   5595  CE2 TYR A 361       5.770 -14.676  -1.065  1.00  0.73           C  
ATOM   5596  CZ  TYR A 361       6.569 -15.586  -0.407  1.00  0.73           C  
ATOM   5597  OH  TYR A 361       7.713 -16.051  -1.044  1.00  0.73           O  
ATOM   5598  H   TYR A 361       1.104 -13.046   2.799  1.00  0.73           H  
ATOM   5599  HA  TYR A 361       3.911 -12.634   2.729  1.00  0.73           H  
ATOM   5600 1HB  TYR A 361       2.683 -14.793   2.210  1.00  0.73           H  
ATOM   5601 2HB  TYR A 361       2.172 -14.105   0.689  1.00  0.73           H  
ATOM   5602  HD1 TYR A 361       4.749 -15.847   2.414  1.00  0.73           H  
ATOM   5603  HD2 TYR A 361       3.991 -13.480  -1.029  1.00  0.73           H  
ATOM   5604  HE1 TYR A 361       6.841 -16.728   1.389  1.00  0.73           H  
ATOM   5605  HE2 TYR A 361       6.065 -14.333  -2.046  1.00  0.73           H  
ATOM   5606  HH  TYR A 361       8.221 -16.685  -0.487  1.00  0.73           H  
ATOM   5607  N   LEU A 362       2.259 -11.524   0.070  1.00  0.74           N  
ATOM   5608  CA  LEU A 362       2.372 -10.618  -1.056  1.00  0.74           C  
ATOM   5609  C   LEU A 362       2.553  -9.172  -0.621  1.00  0.74           C  
ATOM   5610  O   LEU A 362       3.375  -8.462  -1.196  1.00  0.74           O  
ATOM   5611  CB  LEU A 362       1.150 -10.750  -1.971  1.00  0.74           C  
ATOM   5612  CG  LEU A 362       1.048 -12.062  -2.769  1.00  0.74           C  
ATOM   5613  CD1 LEU A 362      -0.290 -12.104  -3.483  1.00  0.74           C  
ATOM   5614  CD2 LEU A 362       2.204 -12.131  -3.769  1.00  0.74           C  
ATOM   5615  H   LEU A 362       1.397 -12.056   0.207  1.00  0.74           H  
ATOM   5616  HA  LEU A 362       3.250 -10.906  -1.630  1.00  0.74           H  
ATOM   5617 1HB  LEU A 362       0.253 -10.671  -1.351  1.00  0.74           H  
ATOM   5618 2HB  LEU A 362       1.165  -9.933  -2.682  1.00  0.74           H  
ATOM   5619  HG  LEU A 362       1.096 -12.915  -2.084  1.00  0.74           H  
ATOM   5620 1HD1 LEU A 362      -0.383 -13.033  -4.046  1.00  0.74           H  
ATOM   5621 2HD1 LEU A 362      -1.071 -12.049  -2.738  1.00  0.74           H  
ATOM   5622 3HD1 LEU A 362      -0.373 -11.259  -4.166  1.00  0.74           H  
ATOM   5623 1HD2 LEU A 362       2.133 -13.051  -4.343  1.00  0.74           H  
ATOM   5624 2HD2 LEU A 362       2.145 -11.280  -4.442  1.00  0.74           H  
ATOM   5625 3HD2 LEU A 362       3.151 -12.105  -3.231  1.00  0.74           H  
ATOM   5626  N   GLU A 363       1.863  -8.734   0.433  1.00  0.76           N  
ATOM   5627  CA  GLU A 363       2.037  -7.355   0.874  1.00  0.76           C  
ATOM   5628  C   GLU A 363       3.472  -7.105   1.286  1.00  0.76           C  
ATOM   5629  O   GLU A 363       4.084  -6.110   0.882  1.00  0.76           O  
ATOM   5630  CB  GLU A 363       1.120  -7.056   2.072  1.00  0.76           C  
ATOM   5631  CG  GLU A 363       1.314  -5.679   2.751  1.00  0.76           C  
ATOM   5632  CD  GLU A 363       0.873  -4.428   1.988  1.00  0.76           C  
ATOM   5633  OE1 GLU A 363      -0.009  -4.462   1.155  1.00  0.76           O  
ATOM   5634  OE2 GLU A 363       1.482  -3.411   2.256  1.00  0.76           O  
ATOM   5635  H   GLU A 363       1.192  -9.342   0.904  1.00  0.76           H  
ATOM   5636  HA  GLU A 363       1.797  -6.689   0.047  1.00  0.76           H  
ATOM   5637 1HB  GLU A 363       0.083  -7.147   1.774  1.00  0.76           H  
ATOM   5638 2HB  GLU A 363       1.292  -7.815   2.835  1.00  0.76           H  
ATOM   5639 1HG  GLU A 363       0.773  -5.701   3.697  1.00  0.76           H  
ATOM   5640 2HG  GLU A 363       2.373  -5.576   2.991  1.00  0.76           H  
ATOM   5641  N   ALA A 364       4.017  -8.022   2.084  1.00  0.77           N  
ATOM   5642  CA  ALA A 364       5.371  -7.905   2.577  1.00  0.77           C  
ATOM   5643  C   ALA A 364       6.405  -7.941   1.457  1.00  0.77           C  
ATOM   5644  O   ALA A 364       7.398  -7.215   1.505  1.00  0.77           O  
ATOM   5645  CB  ALA A 364       5.624  -8.998   3.570  1.00  0.77           C  
ATOM   5646  H   ALA A 364       3.461  -8.829   2.375  1.00  0.77           H  
ATOM   5647  HA  ALA A 364       5.457  -6.943   3.081  1.00  0.77           H  
ATOM   5648 1HB  ALA A 364       6.611  -8.860   3.962  1.00  0.77           H  
ATOM   5649 2HB  ALA A 364       4.892  -8.937   4.373  1.00  0.77           H  
ATOM   5650 3HB  ALA A 364       5.537  -9.968   3.073  1.00  0.77           H  
ATOM   5651  N   HIS A 365       6.173  -8.777   0.442  1.00  0.78           N  
ATOM   5652  CA  HIS A 365       7.091  -8.876  -0.687  1.00  0.78           C  
ATOM   5653  C   HIS A 365       7.028  -7.642  -1.567  1.00  0.78           C  
ATOM   5654  O   HIS A 365       8.063  -7.151  -2.028  1.00  0.78           O  
ATOM   5655  CB  HIS A 365       6.845 -10.168  -1.457  1.00  0.78           C  
ATOM   5656  CG  HIS A 365       7.471 -11.337  -0.761  1.00  0.78           C  
ATOM   5657  ND1 HIS A 365       8.494 -12.066  -1.326  1.00  0.78           N  
ATOM   5658  CD2 HIS A 365       7.273 -11.863   0.465  1.00  0.78           C  
ATOM   5659  CE1 HIS A 365       8.882 -12.995  -0.487  1.00  0.78           C  
ATOM   5660  NE2 HIS A 365       8.165 -12.890   0.610  1.00  0.78           N  
ATOM   5661  H   HIS A 365       5.350  -9.382   0.465  1.00  0.78           H  
ATOM   5662  HA  HIS A 365       8.107  -8.939  -0.306  1.00  0.78           H  
ATOM   5663 1HB  HIS A 365       5.769 -10.343  -1.547  1.00  0.78           H  
ATOM   5664 2HB  HIS A 365       7.259 -10.089  -2.456  1.00  0.78           H  
ATOM   5665  HD1 HIS A 365       8.898 -11.918  -2.222  1.00  0.78           H  
ATOM   5666  HD2 HIS A 365       6.605 -11.620   1.278  1.00  0.78           H  
ATOM   5667  HE1 HIS A 365       9.673 -13.689  -0.755  1.00  0.78           H  
ATOM   5668  N   VAL A 366       5.836  -7.091  -1.761  1.00  0.79           N  
ATOM   5669  CA  VAL A 366       5.747  -5.858  -2.512  1.00  0.79           C  
ATOM   5670  C   VAL A 366       6.478  -4.750  -1.778  1.00  0.79           C  
ATOM   5671  O   VAL A 366       7.265  -4.015  -2.382  1.00  0.79           O  
ATOM   5672  CB  VAL A 366       4.295  -5.445  -2.745  1.00  0.79           C  
ATOM   5673  CG1 VAL A 366       4.282  -4.059  -3.283  1.00  0.79           C  
ATOM   5674  CG2 VAL A 366       3.654  -6.411  -3.764  1.00  0.79           C  
ATOM   5675  H   VAL A 366       4.991  -7.531  -1.396  1.00  0.79           H  
ATOM   5676  HA  VAL A 366       6.219  -6.009  -3.482  1.00  0.79           H  
ATOM   5677  HB  VAL A 366       3.737  -5.470  -1.804  1.00  0.79           H  
ATOM   5678 1HG1 VAL A 366       3.267  -3.739  -3.485  1.00  0.79           H  
ATOM   5679 2HG1 VAL A 366       4.742  -3.381  -2.566  1.00  0.79           H  
ATOM   5680 3HG1 VAL A 366       4.848  -4.070  -4.165  1.00  0.79           H  
ATOM   5681 1HG2 VAL A 366       2.628  -6.119  -3.950  1.00  0.79           H  
ATOM   5682 2HG2 VAL A 366       4.213  -6.379  -4.691  1.00  0.79           H  
ATOM   5683 3HG2 VAL A 366       3.677  -7.422  -3.376  1.00  0.79           H  
ATOM   5684  N   GLU A 367       6.253  -4.636  -0.469  1.00  0.80           N  
ATOM   5685  CA  GLU A 367       6.952  -3.614   0.280  1.00  0.80           C  
ATOM   5686  C   GLU A 367       8.462  -3.823   0.182  1.00  0.80           C  
ATOM   5687  O   GLU A 367       9.198  -2.866  -0.054  1.00  0.80           O  
ATOM   5688  CB  GLU A 367       6.513  -3.599   1.745  1.00  0.80           C  
ATOM   5689  CG  GLU A 367       7.209  -2.508   2.561  1.00  0.80           C  
ATOM   5690  CD  GLU A 367       6.770  -2.423   4.007  1.00  0.80           C  
ATOM   5691  OE1 GLU A 367       5.597  -2.356   4.259  1.00  0.80           O  
ATOM   5692  OE2 GLU A 367       7.634  -2.432   4.860  1.00  0.80           O  
ATOM   5693  H   GLU A 367       5.590  -5.255   0.003  1.00  0.80           H  
ATOM   5694  HA  GLU A 367       6.717  -2.644  -0.157  1.00  0.80           H  
ATOM   5695 1HB  GLU A 367       5.435  -3.453   1.805  1.00  0.80           H  
ATOM   5696 2HB  GLU A 367       6.738  -4.566   2.200  1.00  0.80           H  
ATOM   5697 1HG  GLU A 367       8.278  -2.699   2.529  1.00  0.80           H  
ATOM   5698 2HG  GLU A 367       7.029  -1.549   2.080  1.00  0.80           H  
ATOM   5699  N   ALA A 368       8.930  -5.071   0.332  1.00  0.81           N  
ATOM   5700  CA  ALA A 368      10.359  -5.359   0.267  1.00  0.81           C  
ATOM   5701  C   ALA A 368      10.959  -4.959  -1.073  1.00  0.81           C  
ATOM   5702  O   ALA A 368      12.037  -4.354  -1.117  1.00  0.81           O  
ATOM   5703  CB  ALA A 368      10.587  -6.840   0.489  1.00  0.81           C  
ATOM   5704  H   ALA A 368       8.286  -5.835   0.537  1.00  0.81           H  
ATOM   5705  HA  ALA A 368      10.857  -4.792   1.051  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368      11.638  -7.071   0.461  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368      10.179  -7.134   1.457  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368      10.084  -7.394  -0.289  1.00  0.81           H  
ATOM   5709  N   ALA A 369      10.242  -5.236  -2.164  1.00  0.83           N  
ATOM   5710  CA  ALA A 369      10.720  -4.854  -3.483  1.00  0.83           C  
ATOM   5711  C   ALA A 369      10.837  -3.344  -3.574  1.00  0.83           C  
ATOM   5712  O   ALA A 369      11.823  -2.798  -4.081  1.00  0.83           O  
ATOM   5713  CB  ALA A 369       9.766  -5.354  -4.554  1.00  0.83           C  
ATOM   5714  H   ALA A 369       9.362  -5.745  -2.079  1.00  0.83           H  
ATOM   5715  HA  ALA A 369      11.705  -5.290  -3.634  1.00  0.83           H  
ATOM   5716 1HB  ALA A 369      10.131  -5.073  -5.537  1.00  0.83           H  
ATOM   5717 2HB  ALA A 369       9.688  -6.439  -4.490  1.00  0.83           H  
ATOM   5718 3HB  ALA A 369       8.781  -4.912  -4.392  1.00  0.83           H  
ATOM   5719  N   LEU A 370       9.867  -2.644  -3.018  1.00  0.85           N  
ATOM   5720  CA  LEU A 370       9.929  -1.215  -3.147  1.00  0.85           C  
ATOM   5721  C   LEU A 370      11.011  -0.642  -2.235  1.00  0.85           C  
ATOM   5722  O   LEU A 370      11.698   0.308  -2.618  1.00  0.85           O  
ATOM   5723  CB  LEU A 370       8.562  -0.623  -2.897  1.00  0.85           C  
ATOM   5724  CG  LEU A 370       7.501  -1.051  -3.954  1.00  0.85           C  
ATOM   5725  CD1 LEU A 370       6.173  -0.436  -3.598  1.00  0.85           C  
ATOM   5726  CD2 LEU A 370       7.982  -0.684  -5.354  1.00  0.85           C  
ATOM   5727  H   LEU A 370       9.066  -3.102  -2.578  1.00  0.85           H  
ATOM   5728  HA  LEU A 370      10.198  -0.977  -4.173  1.00  0.85           H  
ATOM   5729 1HB  LEU A 370       8.218  -0.941  -1.912  1.00  0.85           H  
ATOM   5730 2HB  LEU A 370       8.654   0.449  -2.919  1.00  0.85           H  
ATOM   5731  HG  LEU A 370       7.372  -2.124  -3.916  1.00  0.85           H  
ATOM   5732 1HD1 LEU A 370       5.449  -0.748  -4.310  1.00  0.85           H  
ATOM   5733 2HD1 LEU A 370       5.882  -0.761  -2.606  1.00  0.85           H  
ATOM   5734 3HD1 LEU A 370       6.245   0.641  -3.625  1.00  0.85           H  
ATOM   5735 1HD2 LEU A 370       7.248  -1.000  -6.095  1.00  0.85           H  
ATOM   5736 2HD2 LEU A 370       8.129   0.387  -5.418  1.00  0.85           H  
ATOM   5737 3HD2 LEU A 370       8.924  -1.191  -5.547  1.00  0.85           H  
ATOM   5738  N   ARG A 371      11.227  -1.251  -1.064  1.00  0.88           N  
ATOM   5739  CA  ARG A 371      12.303  -0.789  -0.198  1.00  0.88           C  
ATOM   5740  C   ARG A 371      13.633  -0.977  -0.915  1.00  0.88           C  
ATOM   5741  O   ARG A 371      14.526  -0.134  -0.823  1.00  0.88           O  
ATOM   5742  CB  ARG A 371      12.318  -1.517   1.140  1.00  0.88           C  
ATOM   5743  CG  ARG A 371      11.212  -1.119   2.103  1.00  0.88           C  
ATOM   5744  CD  ARG A 371      11.329  -1.861   3.388  1.00  0.88           C  
ATOM   5745  NE  ARG A 371      10.278  -1.502   4.329  1.00  0.88           N  
ATOM   5746  CZ  ARG A 371      10.306  -0.449   5.166  1.00  0.88           C  
ATOM   5747  NH1 ARG A 371      11.340   0.366   5.196  1.00  0.88           N  
ATOM   5748  NH2 ARG A 371       9.271  -0.251   5.957  1.00  0.88           N  
ATOM   5749  H   ARG A 371      10.630  -2.021  -0.774  1.00  0.88           H  
ATOM   5750  HA  ARG A 371      12.157   0.272   0.002  1.00  0.88           H  
ATOM   5751 1HB  ARG A 371      12.239  -2.588   0.969  1.00  0.88           H  
ATOM   5752 2HB  ARG A 371      13.256  -1.327   1.642  1.00  0.88           H  
ATOM   5753 1HG  ARG A 371      11.279  -0.049   2.309  1.00  0.88           H  
ATOM   5754 2HG  ARG A 371      10.244  -1.339   1.660  1.00  0.88           H  
ATOM   5755 1HD  ARG A 371      11.251  -2.930   3.186  1.00  0.88           H  
ATOM   5756 2HD  ARG A 371      12.291  -1.648   3.849  1.00  0.88           H  
ATOM   5757  HE  ARG A 371       9.429  -2.082   4.365  1.00  0.88           H  
ATOM   5758 1HH1 ARG A 371      12.125   0.206   4.581  1.00  0.88           H  
ATOM   5759 2HH1 ARG A 371      11.345   1.153   5.825  1.00  0.88           H  
ATOM   5760 1HH2 ARG A 371       8.486  -0.916   5.895  1.00  0.88           H  
ATOM   5761 2HH2 ARG A 371       9.250   0.524   6.597  1.00  0.88           H  
ATOM   5762  N   ALA A 372      13.765  -2.069  -1.667  1.00  0.90           N  
ATOM   5763  CA  ALA A 372      14.995  -2.292  -2.398  1.00  0.90           C  
ATOM   5764  C   ALA A 372      15.227  -1.118  -3.362  1.00  0.90           C  
ATOM   5765  O   ALA A 372      16.351  -0.617  -3.470  1.00  0.90           O  
ATOM   5766  CB  ALA A 372      14.927  -3.622  -3.116  1.00  0.90           C  
ATOM   5767  H   ALA A 372      13.015  -2.762  -1.703  1.00  0.90           H  
ATOM   5768  HA  ALA A 372      15.820  -2.318  -1.687  1.00  0.90           H  
ATOM   5769 1HB  ALA A 372      15.848  -3.803  -3.648  1.00  0.90           H  
ATOM   5770 2HB  ALA A 372      14.766  -4.418  -2.389  1.00  0.90           H  
ATOM   5771 3HB  ALA A 372      14.113  -3.611  -3.814  1.00  0.90           H  
ATOM   5772  N   ARG A 373      14.155  -0.615  -3.999  1.00  0.93           N  
ATOM   5773  CA  ARG A 373      14.293   0.576  -4.846  1.00  0.93           C  
ATOM   5774  C   ARG A 373      14.733   1.803  -4.049  1.00  0.93           C  
ATOM   5775  O   ARG A 373      15.570   2.583  -4.511  1.00  0.93           O  
ATOM   5776  CB  ARG A 373      13.008   0.918  -5.582  1.00  0.93           C  
ATOM   5777  CG  ARG A 373      12.695   0.071  -6.741  1.00  0.93           C  
ATOM   5778  CD  ARG A 373      11.361   0.375  -7.278  1.00  0.93           C  
ATOM   5779  NE  ARG A 373      11.197   1.774  -7.677  1.00  0.93           N  
ATOM   5780  CZ  ARG A 373      11.470   2.309  -8.896  1.00  0.93           C  
ATOM   5781  NH1 ARG A 373      11.922   1.584  -9.898  1.00  0.93           N  
ATOM   5782  NH2 ARG A 373      11.271   3.604  -9.087  1.00  0.93           N  
ATOM   5783  H   ARG A 373      13.251  -1.082  -3.902  1.00  0.93           H  
ATOM   5784  HA  ARG A 373      15.055   0.368  -5.594  1.00  0.93           H  
ATOM   5785 1HB  ARG A 373      12.170   0.857  -4.910  1.00  0.93           H  
ATOM   5786 2HB  ARG A 373      13.063   1.945  -5.935  1.00  0.93           H  
ATOM   5787 1HG  ARG A 373      13.441   0.211  -7.524  1.00  0.93           H  
ATOM   5788 2HG  ARG A 373      12.712  -0.943  -6.407  1.00  0.93           H  
ATOM   5789 1HD  ARG A 373      11.238  -0.227  -8.152  1.00  0.93           H  
ATOM   5790 2HD  ARG A 373      10.603   0.131  -6.549  1.00  0.93           H  
ATOM   5791  HE  ARG A 373      10.861   2.409  -6.966  1.00  0.93           H  
ATOM   5792 1HH1 ARG A 373      12.095   0.577  -9.814  1.00  0.93           H  
ATOM   5793 2HH1 ARG A 373      12.106   2.020 -10.788  1.00  0.93           H  
ATOM   5794 1HH2 ARG A 373      10.928   4.180  -8.335  1.00  0.93           H  
ATOM   5795 2HH2 ARG A 373      11.464   4.015  -9.991  1.00  0.93           H  
ATOM   5796  N   GLU A 374      14.211   1.965  -2.829  1.00  0.94           N  
ATOM   5797  CA  GLU A 374      14.579   3.119  -1.997  1.00  0.94           C  
ATOM   5798  C   GLU A 374      16.085   3.089  -1.691  1.00  0.94           C  
ATOM   5799  O   GLU A 374      16.731   4.134  -1.578  1.00  0.94           O  
ATOM   5800  CB  GLU A 374      13.757   3.175  -0.695  1.00  0.94           C  
ATOM   5801  CG  GLU A 374      12.258   3.496  -0.885  1.00  0.94           C  
ATOM   5802  CD  GLU A 374      11.459   3.548   0.426  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374      12.011   3.241   1.460  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374      10.299   3.902   0.378  1.00  0.94           O  
ATOM   5805  H   GLU A 374      13.516   1.291  -2.500  1.00  0.94           H  
ATOM   5806  HA  GLU A 374      14.370   4.027  -2.560  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374      13.830   2.222  -0.180  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374      14.180   3.929  -0.035  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374      12.168   4.454  -1.391  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374      11.824   2.733  -1.533  1.00  0.94           H  
ATOM   5811  N   GLU A 375      16.642   1.877  -1.619  1.00  0.94           N  
ATOM   5812  CA  GLU A 375      18.061   1.636  -1.361  1.00  0.94           C  
ATOM   5813  C   GLU A 375      18.944   1.740  -2.617  1.00  0.94           C  
ATOM   5814  O   GLU A 375      20.157   1.525  -2.537  1.00  0.94           O  
ATOM   5815  CB  GLU A 375      18.261   0.254  -0.741  1.00  0.94           C  
ATOM   5816  CG  GLU A 375      17.669   0.063   0.637  1.00  0.94           C  
ATOM   5817  CD  GLU A 375      18.389   0.816   1.724  1.00  0.94           C  
ATOM   5818  OE1 GLU A 375      19.592   0.689   1.795  1.00  0.94           O  
ATOM   5819  OE2 GLU A 375      17.747   1.480   2.502  1.00  0.94           O  
ATOM   5820  H   GLU A 375      16.018   1.071  -1.697  1.00  0.94           H  
ATOM   5821  HA  GLU A 375      18.403   2.387  -0.649  1.00  0.94           H  
ATOM   5822 1HB  GLU A 375      17.821  -0.501  -1.389  1.00  0.94           H  
ATOM   5823 2HB  GLU A 375      19.325   0.042  -0.681  1.00  0.94           H  
ATOM   5824 1HG  GLU A 375      16.628   0.384   0.617  1.00  0.94           H  
ATOM   5825 2HG  GLU A 375      17.686  -0.990   0.859  1.00  0.94           H  
ATOM   5826  N   GLY A 376      18.351   2.057  -3.773  1.00  0.92           N  
ATOM   5827  CA  GLY A 376      19.107   2.194  -5.012  1.00  0.92           C  
ATOM   5828  C   GLY A 376      19.066   0.995  -5.966  1.00  0.92           C  
ATOM   5829  O   GLY A 376      19.815   0.968  -6.946  1.00  0.92           O  
ATOM   5830  H   GLY A 376      17.347   2.228  -3.806  1.00  0.92           H  
ATOM   5831 1HA  GLY A 376      18.730   3.070  -5.540  1.00  0.92           H  
ATOM   5832 2HA  GLY A 376      20.143   2.414  -4.765  1.00  0.92           H  
ATOM   5833  N   VAL A 377      18.209   0.008  -5.716  1.00  0.90           N  
ATOM   5834  CA  VAL A 377      18.143  -1.127  -6.630  1.00  0.90           C  
ATOM   5835  C   VAL A 377      17.248  -0.814  -7.819  1.00  0.90           C  
ATOM   5836  O   VAL A 377      16.077  -0.461  -7.662  1.00  0.90           O  
ATOM   5837  CB  VAL A 377      17.595  -2.355  -5.931  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377      17.481  -3.498  -6.897  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377      18.458  -2.692  -4.790  1.00  0.90           C  
ATOM   5840  H   VAL A 377      17.602   0.027  -4.895  1.00  0.90           H  
ATOM   5841  HA  VAL A 377      19.149  -1.347  -6.989  1.00  0.90           H  
ATOM   5842  HB  VAL A 377      16.595  -2.143  -5.583  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377      17.075  -4.352  -6.391  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377      16.834  -3.217  -7.713  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377      18.453  -3.747  -7.287  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377      18.050  -3.559  -4.285  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377      19.456  -2.909  -5.152  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377      18.498  -1.851  -4.095  1.00  0.90           H  
ATOM   5849  N   ASP A 378      17.776  -0.991  -9.022  1.00  0.86           N  
ATOM   5850  CA  ASP A 378      17.020  -0.655 -10.221  1.00  0.86           C  
ATOM   5851  C   ASP A 378      15.968  -1.697 -10.595  1.00  0.86           C  
ATOM   5852  O   ASP A 378      16.148  -2.447 -11.559  1.00  0.86           O  
ATOM   5853  CB  ASP A 378      17.987  -0.458 -11.403  1.00  0.86           C  
ATOM   5854  CG  ASP A 378      17.311   0.095 -12.672  1.00  0.86           C  
ATOM   5855  OD1 ASP A 378      16.195   0.519 -12.581  1.00  0.86           O  
ATOM   5856  OD2 ASP A 378      17.912   0.100 -13.724  1.00  0.86           O  
ATOM   5857  H   ASP A 378      18.733  -1.304  -9.099  1.00  0.86           H  
ATOM   5858  HA  ASP A 378      16.505   0.289 -10.039  1.00  0.86           H  
ATOM   5859 1HB  ASP A 378      18.783   0.229 -11.106  1.00  0.86           H  
ATOM   5860 2HB  ASP A 378      18.458  -1.412 -11.649  1.00  0.86           H  
ATOM   5861  N   LEU A 379      14.866  -1.719  -9.840  1.00  0.82           N  
ATOM   5862  CA  LEU A 379      13.801  -2.676 -10.126  1.00  0.82           C  
ATOM   5863  C   LEU A 379      12.799  -2.051 -11.086  1.00  0.82           C  
ATOM   5864  O   LEU A 379      12.352  -0.915 -10.893  1.00  0.82           O  
ATOM   5865  CB  LEU A 379      13.014  -3.067  -8.888  1.00  0.82           C  
ATOM   5866  CG  LEU A 379      13.744  -3.644  -7.749  1.00  0.82           C  
ATOM   5867  CD1 LEU A 379      12.749  -3.945  -6.689  1.00  0.82           C  
ATOM   5868  CD2 LEU A 379      14.490  -4.855  -8.179  1.00  0.82           C  
ATOM   5869  H   LEU A 379      14.832  -1.082  -9.046  1.00  0.82           H  
ATOM   5870  HA  LEU A 379      14.234  -3.563 -10.580  1.00  0.82           H  
ATOM   5871 1HB  LEU A 379      12.523  -2.193  -8.535  1.00  0.82           H  
ATOM   5872 2HB  LEU A 379      12.254  -3.792  -9.186  1.00  0.82           H  
ATOM   5873  HG  LEU A 379      14.439  -2.898  -7.352  1.00  0.82           H  
ATOM   5874 1HD1 LEU A 379      13.244  -4.323  -5.821  1.00  0.82           H  
ATOM   5875 2HD1 LEU A 379      12.223  -3.053  -6.429  1.00  0.82           H  
ATOM   5876 3HD1 LEU A 379      12.037  -4.678  -7.058  1.00  0.82           H  
ATOM   5877 1HD2 LEU A 379      15.021  -5.263  -7.337  1.00  0.82           H  
ATOM   5878 2HD2 LEU A 379      13.801  -5.600  -8.577  1.00  0.82           H  
ATOM   5879 3HD2 LEU A 379      15.187  -4.560  -8.938  1.00  0.82           H  
ATOM   5880  N   ARG A 380      12.382  -2.824 -12.075  1.00  0.78           N  
ATOM   5881  CA  ARG A 380      11.443  -2.357 -13.078  1.00  0.78           C  
ATOM   5882  C   ARG A 380      10.083  -3.038 -13.033  1.00  0.78           C  
ATOM   5883  O   ARG A 380       9.255  -2.817 -13.917  1.00  0.78           O  
ATOM   5884  CB  ARG A 380      12.046  -2.570 -14.450  1.00  0.78           C  
ATOM   5885  CG  ARG A 380      13.371  -1.899 -14.699  1.00  0.78           C  
ATOM   5886  CD  ARG A 380      13.300  -0.407 -14.626  1.00  0.78           C  
ATOM   5887  NE  ARG A 380      14.601   0.173 -14.877  1.00  0.78           N  
ATOM   5888  CZ  ARG A 380      15.083   0.551 -16.077  1.00  0.78           C  
ATOM   5889  NH1 ARG A 380      14.340   0.463 -17.168  1.00  0.78           N  
ATOM   5890  NH2 ARG A 380      16.319   1.003 -16.141  1.00  0.78           N  
ATOM   5891  H   ARG A 380      12.794  -3.746 -12.176  1.00  0.78           H  
ATOM   5892  HA  ARG A 380      11.291  -1.288 -12.929  1.00  0.78           H  
ATOM   5893 1HB  ARG A 380      12.242  -3.627 -14.560  1.00  0.78           H  
ATOM   5894 2HB  ARG A 380      11.344  -2.269 -15.226  1.00  0.78           H  
ATOM   5895 1HG  ARG A 380      14.095  -2.243 -13.950  1.00  0.78           H  
ATOM   5896 2HG  ARG A 380      13.725  -2.173 -15.691  1.00  0.78           H  
ATOM   5897 1HD  ARG A 380      12.601  -0.028 -15.369  1.00  0.78           H  
ATOM   5898 2HD  ARG A 380      12.980  -0.102 -13.628  1.00  0.78           H  
ATOM   5899  HE  ARG A 380      15.231   0.285 -14.066  1.00  0.78           H  
ATOM   5900 1HH1 ARG A 380      13.396   0.112 -17.108  1.00  0.78           H  
ATOM   5901 2HH1 ARG A 380      14.719   0.748 -18.059  1.00  0.78           H  
ATOM   5902 1HH2 ARG A 380      16.895   0.999 -15.272  1.00  0.78           H  
ATOM   5903 2HH2 ARG A 380      16.717   1.290 -17.017  1.00  0.78           H  
ATOM   5904  N   GLY A 381       9.845  -3.867 -12.026  1.00  0.75           N  
ATOM   5905  CA  GLY A 381       8.574  -4.579 -11.945  1.00  0.75           C  
ATOM   5906  C   GLY A 381       8.526  -5.675 -10.886  1.00  0.75           C  
ATOM   5907  O   GLY A 381       9.532  -5.994 -10.237  1.00  0.75           O  
ATOM   5908  H   GLY A 381      10.546  -3.995 -11.314  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381       7.782  -3.866 -11.740  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381       8.340  -5.014 -12.915  1.00  0.75           H  
ATOM   5911  N   TYR A 382       7.325  -6.231 -10.726  1.00  0.73           N  
ATOM   5912  CA  TYR A 382       7.016  -7.297  -9.766  1.00  0.73           C  
ATOM   5913  C   TYR A 382       5.871  -8.136 -10.286  1.00  0.73           C  
ATOM   5914  O   TYR A 382       4.785  -7.593 -10.520  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       6.594  -6.703  -8.421  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       6.268  -7.693  -7.322  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       7.256  -8.120  -6.447  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       4.969  -8.187  -7.202  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382       6.948  -9.027  -5.453  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382       4.664  -9.099  -6.213  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382       5.644  -9.518  -5.340  1.00  0.73           C  
ATOM   5922  OH  TYR A 382       5.336 -10.425  -4.358  1.00  0.73           O  
ATOM   5923  H   TYR A 382       6.590  -5.894 -11.350  1.00  0.73           H  
ATOM   5924  HA  TYR A 382       7.874  -7.931  -9.640  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       7.388  -6.075  -8.054  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       5.723  -6.094  -8.577  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       8.270  -7.736  -6.540  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       4.193  -7.857  -7.896  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382       7.724  -9.360  -4.763  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382       3.650  -9.488  -6.123  1.00  0.73           H  
ATOM   5931  HH  TYR A 382       4.445 -10.756  -4.502  1.00  0.73           H  
ATOM   5932  N   PHE A 383       6.066  -9.448 -10.384  1.00  0.71           N  
ATOM   5933  CA  PHE A 383       4.992 -10.298 -10.846  1.00  0.71           C  
ATOM   5934  C   PHE A 383       4.536 -11.289  -9.765  1.00  0.71           C  
ATOM   5935  O   PHE A 383       5.273 -11.668  -8.850  1.00  0.71           O  
ATOM   5936  CB  PHE A 383       5.422 -11.034 -12.135  1.00  0.71           C  
ATOM   5937  CG  PHE A 383       5.673 -10.147 -13.338  1.00  0.71           C  
ATOM   5938  CD1 PHE A 383       6.868  -9.448 -13.480  1.00  0.71           C  
ATOM   5939  CD2 PHE A 383       4.763 -10.068 -14.356  1.00  0.71           C  
ATOM   5940  CE1 PHE A 383       7.110  -8.674 -14.587  1.00  0.71           C  
ATOM   5941  CE2 PHE A 383       5.002  -9.314 -15.467  1.00  0.71           C  
ATOM   5942  CZ  PHE A 383       6.179  -8.611 -15.576  1.00  0.71           C  
ATOM   5943  H   PHE A 383       6.981  -9.873 -10.205  1.00  0.71           H  
ATOM   5944  HA  PHE A 383       4.161  -9.663 -11.095  1.00  0.71           H  
ATOM   5945 1HB  PHE A 383       6.292 -11.595 -11.968  1.00  0.71           H  
ATOM   5946 2HB  PHE A 383       4.640 -11.746 -12.401  1.00  0.71           H  
ATOM   5947  HD1 PHE A 383       7.605  -9.500 -12.700  1.00  0.71           H  
ATOM   5948  HD2 PHE A 383       3.855 -10.615 -14.273  1.00  0.71           H  
ATOM   5949  HE1 PHE A 383       8.042  -8.118 -14.676  1.00  0.71           H  
ATOM   5950  HE2 PHE A 383       4.261  -9.273 -16.261  1.00  0.71           H  
ATOM   5951  HZ  PHE A 383       6.370  -8.011 -16.439  1.00  0.71           H  
ATOM   5952  N   VAL A 384       3.292 -11.695  -9.852  1.00  0.69           N  
ATOM   5953  CA  VAL A 384       2.818 -12.776  -9.002  1.00  0.69           C  
ATOM   5954  C   VAL A 384       2.875 -14.054  -9.828  1.00  0.69           C  
ATOM   5955  O   VAL A 384       2.443 -14.061 -10.982  1.00  0.69           O  
ATOM   5956  CB  VAL A 384       1.410 -12.498  -8.447  1.00  0.69           C  
ATOM   5957  CG1 VAL A 384       0.913 -13.676  -7.623  1.00  0.69           C  
ATOM   5958  CG2 VAL A 384       1.467 -11.275  -7.607  1.00  0.69           C  
ATOM   5959  H   VAL A 384       2.684 -11.252 -10.540  1.00  0.69           H  
ATOM   5960  HA  VAL A 384       3.492 -12.884  -8.149  1.00  0.69           H  
ATOM   5961  HB  VAL A 384       0.716 -12.343  -9.272  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 384      -0.066 -13.457  -7.231  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 384       0.859 -14.561  -8.238  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 384       1.600 -13.851  -6.794  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 384       0.478 -11.048  -7.214  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 384       2.159 -11.437  -6.790  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 384       1.821 -10.460  -8.220  1.00  0.69           H  
ATOM   5968  N   TRP A 385       3.398 -15.138  -9.243  1.00  0.69           N  
ATOM   5969  CA  TRP A 385       3.568 -16.436  -9.923  1.00  0.69           C  
ATOM   5970  C   TRP A 385       2.404 -16.790 -10.818  1.00  0.69           C  
ATOM   5971  O   TRP A 385       2.608 -17.365 -11.884  1.00  0.69           O  
ATOM   5972  CB  TRP A 385       3.762 -17.561  -8.914  1.00  0.69           C  
ATOM   5973  CG  TRP A 385       3.946 -18.980  -9.526  1.00  0.69           C  
ATOM   5974  CD1 TRP A 385       5.112 -19.506  -9.997  1.00  0.69           C  
ATOM   5975  CD2 TRP A 385       2.955 -20.053  -9.676  1.00  0.69           C  
ATOM   5976  NE1 TRP A 385       4.911 -20.781 -10.459  1.00  0.69           N  
ATOM   5977  CE2 TRP A 385       3.606 -21.128 -10.273  1.00  0.69           C  
ATOM   5978  CE3 TRP A 385       1.608 -20.185  -9.357  1.00  0.69           C  
ATOM   5979  CZ2 TRP A 385       2.950 -22.309 -10.578  1.00  0.69           C  
ATOM   5980  CZ3 TRP A 385       0.961 -21.391  -9.665  1.00  0.69           C  
ATOM   5981  CH2 TRP A 385       1.621 -22.413 -10.257  1.00  0.69           C  
ATOM   5982  H   TRP A 385       3.745 -15.039  -8.289  1.00  0.69           H  
ATOM   5983  HA  TRP A 385       4.460 -16.374 -10.546  1.00  0.69           H  
ATOM   5984 1HB  TRP A 385       4.627 -17.331  -8.287  1.00  0.69           H  
ATOM   5985 2HB  TRP A 385       2.887 -17.585  -8.282  1.00  0.69           H  
ATOM   5986  HD1 TRP A 385       6.060 -19.004 -10.021  1.00  0.69           H  
ATOM   5987  HE1 TRP A 385       5.620 -21.372 -10.868  1.00  0.69           H  
ATOM   5988  HE3 TRP A 385       1.070 -19.369  -8.877  1.00  0.69           H  
ATOM   5989  HZ2 TRP A 385       3.461 -23.142 -11.044  1.00  0.69           H  
ATOM   5990  HZ3 TRP A 385      -0.090 -21.499  -9.421  1.00  0.69           H  
ATOM   5991  HH2 TRP A 385       1.084 -23.342 -10.479  1.00  0.69           H  
ATOM   5992  N   SER A 386       1.182 -16.525 -10.365  1.00  0.69           N  
ATOM   5993  CA  SER A 386       0.045 -16.802 -11.207  1.00  0.69           C  
ATOM   5994  C   SER A 386      -1.193 -16.015 -10.874  1.00  0.69           C  
ATOM   5995  O   SER A 386      -1.536 -15.772  -9.716  1.00  0.69           O  
ATOM   5996  CB  SER A 386      -0.322 -18.257 -11.233  1.00  0.69           C  
ATOM   5997  OG  SER A 386      -1.411 -18.467 -12.109  1.00  0.69           O  
ATOM   5998  H   SER A 386       1.071 -16.080  -9.471  1.00  0.69           H  
ATOM   5999  HA  SER A 386       0.308 -16.530 -12.200  1.00  0.69           H  
ATOM   6000 1HB  SER A 386       0.522 -18.858 -11.552  1.00  0.69           H  
ATOM   6001 2HB  SER A 386      -0.610 -18.569 -10.233  1.00  0.69           H  
ATOM   6002  HG  SER A 386      -1.880 -19.247 -11.737  1.00  0.69           H  
ATOM   6003  N   LEU A 387      -1.913 -15.703 -11.935  1.00  0.71           N  
ATOM   6004  CA  LEU A 387      -3.228 -15.113 -11.863  1.00  0.71           C  
ATOM   6005  C   LEU A 387      -4.151 -16.059 -11.113  1.00  0.71           C  
ATOM   6006  O   LEU A 387      -5.084 -15.636 -10.455  1.00  0.71           O  
ATOM   6007  CB  LEU A 387      -3.774 -14.861 -13.270  1.00  0.71           C  
ATOM   6008  CG  LEU A 387      -5.116 -14.086 -13.369  1.00  0.71           C  
ATOM   6009  CD1 LEU A 387      -4.958 -12.722 -12.747  1.00  0.71           C  
ATOM   6010  CD2 LEU A 387      -5.509 -13.956 -14.833  1.00  0.71           C  
ATOM   6011  H   LEU A 387      -1.523 -15.927 -12.842  1.00  0.71           H  
ATOM   6012  HA  LEU A 387      -3.166 -14.169 -11.322  1.00  0.71           H  
ATOM   6013 1HB  LEU A 387      -3.029 -14.306 -13.836  1.00  0.71           H  
ATOM   6014 2HB  LEU A 387      -3.915 -15.826 -13.755  1.00  0.71           H  
ATOM   6015  HG  LEU A 387      -5.895 -14.620 -12.823  1.00  0.71           H  
ATOM   6016 1HD1 LEU A 387      -5.904 -12.180 -12.820  1.00  0.71           H  
ATOM   6017 2HD1 LEU A 387      -4.679 -12.837 -11.701  1.00  0.71           H  
ATOM   6018 3HD1 LEU A 387      -4.189 -12.169 -13.271  1.00  0.71           H  
ATOM   6019 1HD2 LEU A 387      -6.449 -13.406 -14.921  1.00  0.71           H  
ATOM   6020 2HD2 LEU A 387      -4.726 -13.431 -15.358  1.00  0.71           H  
ATOM   6021 3HD2 LEU A 387      -5.630 -14.927 -15.281  1.00  0.71           H  
ATOM   6022  N   MET A 388      -3.922 -17.354 -11.248  1.00  0.73           N  
ATOM   6023  CA  MET A 388      -4.823 -18.319 -10.663  1.00  0.73           C  
ATOM   6024  C   MET A 388      -4.178 -19.632 -10.262  1.00  0.73           C  
ATOM   6025  O   MET A 388      -3.014 -19.902 -10.574  1.00  0.73           O  
ATOM   6026  CB  MET A 388      -5.946 -18.559 -11.639  1.00  0.73           C  
ATOM   6027  CG  MET A 388      -5.550 -19.174 -12.860  1.00  0.73           C  
ATOM   6028  SD  MET A 388      -6.838 -19.087 -14.005  1.00  0.73           S  
ATOM   6029  CE  MET A 388      -6.729 -17.353 -14.298  1.00  0.73           C  
ATOM   6030  H   MET A 388      -3.106 -17.667 -11.754  1.00  0.73           H  
ATOM   6031  HA  MET A 388      -5.221 -17.884  -9.756  1.00  0.73           H  
ATOM   6032 1HB  MET A 388      -6.690 -19.164 -11.174  1.00  0.73           H  
ATOM   6033 2HB  MET A 388      -6.415 -17.611 -11.881  1.00  0.73           H  
ATOM   6034 1HG  MET A 388      -4.665 -18.693 -13.271  1.00  0.73           H  
ATOM   6035 2HG  MET A 388      -5.325 -20.202 -12.652  1.00  0.73           H  
ATOM   6036 1HE  MET A 388      -7.478 -17.054 -15.018  1.00  0.73           H  
ATOM   6037 2HE  MET A 388      -6.888 -16.811 -13.368  1.00  0.73           H  
ATOM   6038 3HE  MET A 388      -5.744 -17.131 -14.691  1.00  0.73           H  
ATOM   6039  N   ASP A 389      -4.951 -20.468  -9.578  1.00  0.77           N  
ATOM   6040  CA  ASP A 389      -4.435 -21.749  -9.104  1.00  0.77           C  
ATOM   6041  C   ASP A 389      -4.194 -22.761 -10.201  1.00  0.77           C  
ATOM   6042  O   ASP A 389      -5.014 -23.631 -10.478  1.00  0.77           O  
ATOM   6043  CB  ASP A 389      -5.408 -22.383  -8.129  1.00  0.77           C  
ATOM   6044  CG  ASP A 389      -5.475 -21.672  -6.890  1.00  0.77           C  
ATOM   6045  OD1 ASP A 389      -4.628 -20.864  -6.641  1.00  0.77           O  
ATOM   6046  OD2 ASP A 389      -6.356 -21.930  -6.114  1.00  0.77           O  
ATOM   6047  H   ASP A 389      -5.890 -20.151  -9.335  1.00  0.77           H  
ATOM   6048  HA  ASP A 389      -3.485 -21.566  -8.601  1.00  0.77           H  
ATOM   6049 1HB  ASP A 389      -6.400 -22.409  -8.583  1.00  0.77           H  
ATOM   6050 2HB  ASP A 389      -5.106 -23.414  -7.935  1.00  0.77           H  
ATOM   6051  N   ASN A 390      -3.017 -22.653 -10.770  1.00  0.82           N  
ATOM   6052  CA  ASN A 390      -2.568 -23.487 -11.865  1.00  0.82           C  
ATOM   6053  C   ASN A 390      -1.998 -24.770 -11.309  1.00  0.82           C  
ATOM   6054  O   ASN A 390      -1.803 -24.895 -10.102  1.00  0.82           O  
ATOM   6055  CB  ASN A 390      -1.507 -22.795 -12.647  1.00  0.82           C  
ATOM   6056  CG  ASN A 390      -1.926 -21.531 -13.109  1.00  0.82           C  
ATOM   6057  OD1 ASN A 390      -3.110 -21.257 -13.192  1.00  0.82           O  
ATOM   6058  ND2 ASN A 390      -0.989 -20.696 -13.423  1.00  0.82           N  
ATOM   6059  H   ASN A 390      -2.446 -21.868 -10.463  1.00  0.82           H  
ATOM   6060  HA  ASN A 390      -3.410 -23.741 -12.506  1.00  0.82           H  
ATOM   6061 1HB  ASN A 390      -0.598 -22.707 -12.073  1.00  0.82           H  
ATOM   6062 2HB  ASN A 390      -1.306 -23.369 -13.493  1.00  0.82           H  
ATOM   6063 1HD2 ASN A 390      -1.233 -19.765 -13.699  1.00  0.82           H  
ATOM   6064 2HD2 ASN A 390      -0.029 -20.958 -13.349  1.00  0.82           H  
ATOM   6065  N   PHE A 391      -1.721 -25.732 -12.170  1.00  0.88           N  
ATOM   6066  CA  PHE A 391      -1.079 -26.950 -11.675  1.00  0.88           C  
ATOM   6067  C   PHE A 391       0.265 -26.643 -10.993  1.00  0.88           C  
ATOM   6068  O   PHE A 391       1.172 -26.076 -11.609  1.00  0.88           O  
ATOM   6069  CB  PHE A 391      -0.868 -27.857 -12.885  1.00  0.88           C  
ATOM   6070  CG  PHE A 391      -0.130 -29.101 -12.701  1.00  0.88           C  
ATOM   6071  CD1 PHE A 391      -0.670 -30.229 -12.176  1.00  0.88           C  
ATOM   6072  CD2 PHE A 391       1.176 -29.129 -13.107  1.00  0.88           C  
ATOM   6073  CE1 PHE A 391       0.103 -31.355 -12.071  1.00  0.88           C  
ATOM   6074  CE2 PHE A 391       1.922 -30.229 -12.991  1.00  0.88           C  
ATOM   6075  CZ  PHE A 391       1.391 -31.358 -12.473  1.00  0.88           C  
ATOM   6076  H   PHE A 391      -1.915 -25.594 -13.167  1.00  0.88           H  
ATOM   6077  HA  PHE A 391      -1.735 -27.430 -10.948  1.00  0.88           H  
ATOM   6078 1HB  PHE A 391      -1.845 -28.118 -13.290  1.00  0.88           H  
ATOM   6079 2HB  PHE A 391      -0.363 -27.292 -13.652  1.00  0.88           H  
ATOM   6080  HD1 PHE A 391      -1.703 -30.233 -11.848  1.00  0.88           H  
ATOM   6081  HD2 PHE A 391       1.612 -28.244 -13.528  1.00  0.88           H  
ATOM   6082  HE1 PHE A 391      -0.304 -32.240 -11.657  1.00  0.88           H  
ATOM   6083  HE2 PHE A 391       2.934 -30.194 -13.306  1.00  0.88           H  
ATOM   6084  HZ  PHE A 391       1.991 -32.260 -12.373  1.00  0.88           H  
ATOM   6085  N   GLU A 392       0.453 -27.071  -9.739  1.00  0.93           N  
ATOM   6086  CA  GLU A 392       1.716 -26.754  -9.079  1.00  0.93           C  
ATOM   6087  C   GLU A 392       2.723 -27.854  -9.161  1.00  0.93           C  
ATOM   6088  O   GLU A 392       2.961 -28.570  -8.188  1.00  0.93           O  
ATOM   6089  CB  GLU A 392       1.589 -26.321  -7.625  1.00  0.93           C  
ATOM   6090  CG  GLU A 392       0.899 -25.031  -7.404  1.00  0.93           C  
ATOM   6091  CD  GLU A 392       1.070 -24.561  -6.024  1.00  0.93           C  
ATOM   6092  OE1 GLU A 392       2.127 -24.086  -5.723  1.00  0.93           O  
ATOM   6093  OE2 GLU A 392       0.177 -24.662  -5.256  1.00  0.93           O  
ATOM   6094  H   GLU A 392      -0.260 -27.605  -9.242  1.00  0.93           H  
ATOM   6095  HA  GLU A 392       2.140 -25.896  -9.596  1.00  0.93           H  
ATOM   6096 1HB  GLU A 392       1.045 -27.089  -7.069  1.00  0.93           H  
ATOM   6097 2HB  GLU A 392       2.580 -26.250  -7.191  1.00  0.93           H  
ATOM   6098 1HG  GLU A 392       1.312 -24.288  -8.076  1.00  0.93           H  
ATOM   6099 2HG  GLU A 392      -0.164 -25.138  -7.627  1.00  0.93           H  
ATOM   6100  N   TRP A 393       3.370 -27.883 -10.299  1.00  0.96           N  
ATOM   6101  CA  TRP A 393       4.385 -28.861 -10.636  1.00  0.96           C  
ATOM   6102  C   TRP A 393       4.248 -30.202  -9.896  1.00  0.96           C  
ATOM   6103  O   TRP A 393       3.215 -30.869  -9.974  1.00  0.96           O  
ATOM   6104  CB  TRP A 393       5.763 -28.162 -10.435  1.00  0.96           C  
ATOM   6105  CG  TRP A 393       6.105 -27.572  -9.027  1.00  0.96           C  
ATOM   6106  CD1 TRP A 393       6.847 -28.144  -8.027  1.00  0.96           C  
ATOM   6107  CD2 TRP A 393       5.686 -26.289  -8.493  1.00  0.96           C  
ATOM   6108  NE1 TRP A 393       6.921 -27.317  -6.961  1.00  0.96           N  
ATOM   6109  CE2 TRP A 393       6.218 -26.190  -7.218  1.00  0.96           C  
ATOM   6110  CE3 TRP A 393       4.914 -25.230  -8.982  1.00  0.96           C  
ATOM   6111  CZ2 TRP A 393       6.008 -25.105  -6.439  1.00  0.96           C  
ATOM   6112  CZ3 TRP A 393       4.705 -24.136  -8.150  1.00  0.96           C  
ATOM   6113  CH2 TRP A 393       5.236 -24.086  -6.928  1.00  0.96           C  
ATOM   6114  H   TRP A 393       3.042 -27.198 -10.984  1.00  0.96           H  
ATOM   6115  HA  TRP A 393       4.289 -29.082 -11.688  1.00  0.96           H  
ATOM   6116 1HB  TRP A 393       6.551 -28.861 -10.697  1.00  0.96           H  
ATOM   6117 2HB  TRP A 393       5.828 -27.331 -11.131  1.00  0.96           H  
ATOM   6118  HD1 TRP A 393       7.329 -29.113  -8.072  1.00  0.96           H  
ATOM   6119  HE1 TRP A 393       7.409 -27.507  -6.104  1.00  0.96           H  
ATOM   6120  HE3 TRP A 393       4.476 -25.267  -9.974  1.00  0.96           H  
ATOM   6121  HZ2 TRP A 393       6.422 -25.042  -5.460  1.00  0.96           H  
ATOM   6122  HZ3 TRP A 393       4.103 -23.322  -8.489  1.00  0.96           H  
ATOM   6123  HH2 TRP A 393       5.044 -23.218  -6.310  1.00  0.96           H  
ATOM   6124  N   ALA A 394       5.272 -30.585  -9.164  1.00  0.97           N  
ATOM   6125  CA  ALA A 394       5.340 -31.847  -8.444  1.00  0.97           C  
ATOM   6126  C   ALA A 394       4.225 -32.045  -7.420  1.00  0.97           C  
ATOM   6127  O   ALA A 394       4.017 -33.165  -6.961  1.00  0.97           O  
ATOM   6128  CB  ALA A 394       6.671 -31.959  -7.741  1.00  0.97           C  
ATOM   6129  H   ALA A 394       6.076 -29.988  -9.124  1.00  0.97           H  
ATOM   6130  HA  ALA A 394       5.275 -32.641  -9.171  1.00  0.97           H  
ATOM   6131 1HB  ALA A 394       6.737 -32.931  -7.250  1.00  0.97           H  
ATOM   6132 2HB  ALA A 394       7.472 -31.865  -8.471  1.00  0.97           H  
ATOM   6133 3HB  ALA A 394       6.759 -31.170  -6.998  1.00  0.97           H  
ATOM   6134  N   PHE A 395       3.567 -30.973  -6.998  1.00  0.97           N  
ATOM   6135  CA  PHE A 395       2.542 -31.057  -5.977  1.00  0.97           C  
ATOM   6136  C   PHE A 395       1.111 -31.110  -6.504  1.00  0.97           C  
ATOM   6137  O   PHE A 395       0.161 -31.047  -5.707  1.00  0.97           O  
ATOM   6138  CB  PHE A 395       2.688 -29.877  -5.053  1.00  0.97           C  
ATOM   6139  CG  PHE A 395       3.934 -29.896  -4.271  1.00  0.97           C  
ATOM   6140  CD1 PHE A 395       5.080 -29.361  -4.799  1.00  0.97           C  
ATOM   6141  CD2 PHE A 395       3.957 -30.407  -2.995  1.00  0.97           C  
ATOM   6142  CE1 PHE A 395       6.245 -29.348  -4.063  1.00  0.97           C  
ATOM   6143  CE2 PHE A 395       5.105 -30.396  -2.250  1.00  0.97           C  
ATOM   6144  CZ  PHE A 395       6.256 -29.865  -2.785  1.00  0.97           C  
ATOM   6145  H   PHE A 395       3.732 -30.067  -7.435  1.00  0.97           H  
ATOM   6146  HA  PHE A 395       2.720 -31.956  -5.405  1.00  0.97           H  
ATOM   6147 1HB  PHE A 395       2.665 -28.955  -5.643  1.00  0.97           H  
ATOM   6148 2HB  PHE A 395       1.851 -29.850  -4.371  1.00  0.97           H  
ATOM   6149  HD1 PHE A 395       5.047 -28.946  -5.809  1.00  0.97           H  
ATOM   6150  HD2 PHE A 395       3.044 -30.820  -2.582  1.00  0.97           H  
ATOM   6151  HE1 PHE A 395       7.151 -28.924  -4.485  1.00  0.97           H  
ATOM   6152  HE2 PHE A 395       5.106 -30.802  -1.237  1.00  0.97           H  
ATOM   6153  HZ  PHE A 395       7.174 -29.850  -2.198  1.00  0.97           H  
ATOM   6154  N   GLY A 396       0.952 -31.195  -7.822  1.00  0.95           N  
ATOM   6155  CA  GLY A 396      -0.371 -31.351  -8.408  1.00  0.95           C  
ATOM   6156  C   GLY A 396      -1.342 -30.250  -8.040  1.00  0.95           C  
ATOM   6157  O   GLY A 396      -1.101 -29.061  -8.277  1.00  0.95           O  
ATOM   6158  H   GLY A 396       1.770 -31.179  -8.440  1.00  0.95           H  
ATOM   6159 1HA  GLY A 396      -0.273 -31.398  -9.477  1.00  0.95           H  
ATOM   6160 2HA  GLY A 396      -0.781 -32.307  -8.096  1.00  0.95           H  
ATOM   6161  N   TYR A 397      -2.493 -30.657  -7.515  1.00  0.92           N  
ATOM   6162  CA  TYR A 397      -3.514 -29.701  -7.113  1.00  0.92           C  
ATOM   6163  C   TYR A 397      -3.725 -29.782  -5.596  1.00  0.92           C  
ATOM   6164  O   TYR A 397      -4.787 -29.402  -5.090  1.00  0.92           O  
ATOM   6165  CB  TYR A 397      -4.825 -29.918  -7.898  1.00  0.92           C  
ATOM   6166  CG  TYR A 397      -4.695 -29.754  -9.443  1.00  0.92           C  
ATOM   6167  CD1 TYR A 397      -4.713 -30.871 -10.246  1.00  0.92           C  
ATOM   6168  CD2 TYR A 397      -4.547 -28.497 -10.035  1.00  0.92           C  
ATOM   6169  CE1 TYR A 397      -4.576 -30.759 -11.614  1.00  0.92           C  
ATOM   6170  CE2 TYR A 397      -4.414 -28.393 -11.415  1.00  0.92           C  
ATOM   6171  CZ  TYR A 397      -4.419 -29.530 -12.194  1.00  0.92           C  
ATOM   6172  OH  TYR A 397      -4.265 -29.451 -13.554  1.00  0.92           O  
ATOM   6173  H   TYR A 397      -2.648 -31.663  -7.343  1.00  0.92           H  
ATOM   6174  HA  TYR A 397      -3.161 -28.693  -7.335  1.00  0.92           H  
ATOM   6175 1HB  TYR A 397      -5.196 -30.927  -7.697  1.00  0.92           H  
ATOM   6176 2HB  TYR A 397      -5.579 -29.217  -7.544  1.00  0.92           H  
ATOM   6177  HD1 TYR A 397      -4.831 -31.851  -9.793  1.00  0.92           H  
ATOM   6178  HD2 TYR A 397      -4.529 -27.598  -9.416  1.00  0.92           H  
ATOM   6179  HE1 TYR A 397      -4.588 -31.649 -12.242  1.00  0.92           H  
ATOM   6180  HE2 TYR A 397      -4.291 -27.412 -11.878  1.00  0.92           H  
ATOM   6181  HH  TYR A 397      -3.920 -30.310 -13.902  1.00  0.92           H  
ATOM   6182  N   THR A 398      -2.703 -30.268  -4.860  1.00  0.88           N  
ATOM   6183  CA  THR A 398      -2.809 -30.415  -3.400  1.00  0.88           C  
ATOM   6184  C   THR A 398      -2.538 -29.096  -2.671  1.00  0.88           C  
ATOM   6185  O   THR A 398      -2.849 -28.946  -1.487  1.00  0.88           O  
ATOM   6186  CB  THR A 398      -1.793 -31.453  -2.860  1.00  0.88           C  
ATOM   6187  OG1 THR A 398      -0.444 -30.986  -3.072  1.00  0.88           O  
ATOM   6188  CG2 THR A 398      -1.949 -32.768  -3.585  1.00  0.88           C  
ATOM   6189  H   THR A 398      -1.841 -30.568  -5.327  1.00  0.88           H  
ATOM   6190  HA  THR A 398      -3.817 -30.743  -3.157  1.00  0.88           H  
ATOM   6191  HB  THR A 398      -1.960 -31.598  -1.794  1.00  0.88           H  
ATOM   6192  HG1 THR A 398      -0.273 -30.963  -4.044  1.00  0.88           H  
ATOM   6193 1HG2 THR A 398      -1.229 -33.489  -3.201  1.00  0.88           H  
ATOM   6194 2HG2 THR A 398      -2.957 -33.151  -3.449  1.00  0.88           H  
ATOM   6195 3HG2 THR A 398      -1.763 -32.605  -4.646  1.00  0.88           H  
ATOM   6196  N   ARG A 399      -1.925 -28.167  -3.379  1.00  0.83           N  
ATOM   6197  CA  ARG A 399      -1.555 -26.848  -2.883  1.00  0.83           C  
ATOM   6198  C   ARG A 399      -2.154 -25.801  -3.796  1.00  0.83           C  
ATOM   6199  O   ARG A 399      -2.401 -26.093  -4.971  1.00  0.83           O  
ATOM   6200  CB  ARG A 399      -0.048 -26.666  -2.828  1.00  0.83           C  
ATOM   6201  CG  ARG A 399       0.643 -27.087  -1.530  1.00  0.83           C  
ATOM   6202  CD  ARG A 399       0.842 -28.544  -1.402  1.00  0.83           C  
ATOM   6203  NE  ARG A 399       1.629 -28.905  -0.228  1.00  0.83           N  
ATOM   6204  CZ  ARG A 399       1.844 -30.156   0.183  1.00  0.83           C  
ATOM   6205  NH1 ARG A 399       1.340 -31.191  -0.471  1.00  0.83           N  
ATOM   6206  NH2 ARG A 399       2.571 -30.330   1.263  1.00  0.83           N  
ATOM   6207  H   ARG A 399      -1.708 -28.391  -4.339  1.00  0.83           H  
ATOM   6208  HA  ARG A 399      -1.964 -26.711  -1.881  1.00  0.83           H  
ATOM   6209 1HB  ARG A 399       0.412 -27.221  -3.647  1.00  0.83           H  
ATOM   6210 2HB  ARG A 399       0.174 -25.623  -2.991  1.00  0.83           H  
ATOM   6211 1HG  ARG A 399       1.601 -26.592  -1.441  1.00  0.83           H  
ATOM   6212 2HG  ARG A 399      -0.005 -26.781  -0.719  1.00  0.83           H  
ATOM   6213 1HD  ARG A 399      -0.113 -29.033  -1.311  1.00  0.83           H  
ATOM   6214 2HD  ARG A 399       1.355 -28.913  -2.277  1.00  0.83           H  
ATOM   6215  HE  ARG A 399       2.058 -28.169   0.348  1.00  0.83           H  
ATOM   6216 1HH1 ARG A 399       0.768 -31.050  -1.319  1.00  0.83           H  
ATOM   6217 2HH1 ARG A 399       1.513 -32.126  -0.138  1.00  0.83           H  
ATOM   6218 1HH2 ARG A 399       2.933 -29.490   1.739  1.00  0.83           H  
ATOM   6219 2HH2 ARG A 399       2.760 -31.254   1.616  1.00  0.83           H  
ATOM   6220  N   ARG A 400      -2.428 -24.604  -3.278  1.00  0.79           N  
ATOM   6221  CA  ARG A 400      -2.930 -23.553  -4.146  1.00  0.79           C  
ATOM   6222  C   ARG A 400      -2.037 -22.321  -4.157  1.00  0.79           C  
ATOM   6223  O   ARG A 400      -1.586 -21.835  -3.110  1.00  0.79           O  
ATOM   6224  CB  ARG A 400      -4.341 -23.245  -3.747  1.00  0.79           C  
ATOM   6225  CG  ARG A 400      -5.273 -24.413  -4.044  1.00  0.79           C  
ATOM   6226  CD  ARG A 400      -6.630 -24.173  -3.658  1.00  0.79           C  
ATOM   6227  NE  ARG A 400      -7.455 -25.318  -3.940  1.00  0.79           N  
ATOM   6228  CZ  ARG A 400      -8.062 -25.556  -5.117  1.00  0.79           C  
ATOM   6229  NH1 ARG A 400      -7.942 -24.707  -6.125  1.00  0.79           N  
ATOM   6230  NH2 ARG A 400      -8.784 -26.652  -5.257  1.00  0.79           N  
ATOM   6231  H   ARG A 400      -2.286 -24.390  -2.291  1.00  0.79           H  
ATOM   6232  HA  ARG A 400      -2.958 -23.937  -5.166  1.00  0.79           H  
ATOM   6233 1HB  ARG A 400      -4.391 -23.030  -2.675  1.00  0.79           H  
ATOM   6234 2HB  ARG A 400      -4.695 -22.373  -4.268  1.00  0.79           H  
ATOM   6235 1HG  ARG A 400      -5.255 -24.617  -5.116  1.00  0.79           H  
ATOM   6236 2HG  ARG A 400      -4.939 -25.295  -3.503  1.00  0.79           H  
ATOM   6237 1HD  ARG A 400      -6.651 -23.995  -2.599  1.00  0.79           H  
ATOM   6238 2HD  ARG A 400      -7.029 -23.310  -4.186  1.00  0.79           H  
ATOM   6239  HE  ARG A 400      -7.579 -25.997  -3.204  1.00  0.79           H  
ATOM   6240 1HH1 ARG A 400      -7.385 -23.838  -6.023  1.00  0.79           H  
ATOM   6241 2HH1 ARG A 400      -8.404 -24.905  -7.012  1.00  0.79           H  
ATOM   6242 1HH2 ARG A 400      -8.870 -27.298  -4.486  1.00  0.79           H  
ATOM   6243 2HH2 ARG A 400      -9.247 -26.849  -6.129  1.00  0.79           H  
ATOM   6244  N   PHE A 401      -1.748 -21.842  -5.364  1.00  0.76           N  
ATOM   6245  CA  PHE A 401      -0.847 -20.718  -5.569  1.00  0.76           C  
ATOM   6246  C   PHE A 401      -1.327 -19.845  -6.717  1.00  0.76           C  
ATOM   6247  O   PHE A 401      -1.325 -20.270  -7.866  1.00  0.76           O  
ATOM   6248  CB  PHE A 401       0.543 -21.308  -5.816  1.00  0.76           C  
ATOM   6249  CG  PHE A 401       1.707 -20.437  -5.906  1.00  0.76           C  
ATOM   6250  CD1 PHE A 401       1.655 -19.126  -5.610  1.00  0.76           C  
ATOM   6251  CD2 PHE A 401       2.931 -21.004  -6.227  1.00  0.76           C  
ATOM   6252  CE1 PHE A 401       2.776 -18.381  -5.666  1.00  0.76           C  
ATOM   6253  CE2 PHE A 401       4.067 -20.264  -6.262  1.00  0.76           C  
ATOM   6254  CZ  PHE A 401       3.995 -18.942  -5.979  1.00  0.76           C  
ATOM   6255  H   PHE A 401      -2.167 -22.281  -6.175  1.00  0.76           H  
ATOM   6256  HA  PHE A 401      -0.822 -20.116  -4.659  1.00  0.76           H  
ATOM   6257 1HB  PHE A 401       0.744 -22.006  -5.013  1.00  0.76           H  
ATOM   6258 2HB  PHE A 401       0.506 -21.892  -6.728  1.00  0.76           H  
ATOM   6259  HD1 PHE A 401       0.710 -18.672  -5.339  1.00  0.76           H  
ATOM   6260  HD2 PHE A 401       2.973 -22.064  -6.450  1.00  0.76           H  
ATOM   6261  HE1 PHE A 401       2.706 -17.334  -5.456  1.00  0.76           H  
ATOM   6262  HE2 PHE A 401       5.019 -20.724  -6.517  1.00  0.76           H  
ATOM   6263  HZ  PHE A 401       4.895 -18.319  -6.008  1.00  0.76           H  
ATOM   6264  N   GLY A 402      -1.762 -18.635  -6.404  1.00  0.74           N  
ATOM   6265  CA  GLY A 402      -2.282 -17.736  -7.419  1.00  0.74           C  
ATOM   6266  C   GLY A 402      -3.296 -16.770  -6.826  1.00  0.74           C  
ATOM   6267  O   GLY A 402      -3.772 -16.978  -5.708  1.00  0.74           O  
ATOM   6268  H   GLY A 402      -1.741 -18.333  -5.444  1.00  0.74           H  
ATOM   6269 1HA  GLY A 402      -1.452 -17.183  -7.844  1.00  0.74           H  
ATOM   6270 2HA  GLY A 402      -2.736 -18.308  -8.223  1.00  0.74           H  
ATOM   6271  N   LEU A 403      -3.628 -15.731  -7.585  1.00  0.74           N  
ATOM   6272  CA  LEU A 403      -4.565 -14.694  -7.137  1.00  0.74           C  
ATOM   6273  C   LEU A 403      -6.063 -15.097  -7.173  1.00  0.74           C  
ATOM   6274  O   LEU A 403      -6.835 -14.687  -6.298  1.00  0.74           O  
ATOM   6275  CB  LEU A 403      -4.337 -13.447  -7.993  1.00  0.74           C  
ATOM   6276  CG  LEU A 403      -2.972 -12.777  -7.859  1.00  0.74           C  
ATOM   6277  CD1 LEU A 403      -2.881 -11.692  -8.860  1.00  0.74           C  
ATOM   6278  CD2 LEU A 403      -2.772 -12.211  -6.449  1.00  0.74           C  
ATOM   6279  H   LEU A 403      -3.164 -15.645  -8.491  1.00  0.74           H  
ATOM   6280  HA  LEU A 403      -4.313 -14.446  -6.107  1.00  0.74           H  
ATOM   6281 1HB  LEU A 403      -4.457 -13.715  -9.031  1.00  0.74           H  
ATOM   6282 2HB  LEU A 403      -5.090 -12.714  -7.754  1.00  0.74           H  
ATOM   6283  HG  LEU A 403      -2.199 -13.511  -8.080  1.00  0.74           H  
ATOM   6284 1HD1 LEU A 403      -1.902 -11.228  -8.795  1.00  0.74           H  
ATOM   6285 2HD1 LEU A 403      -3.021 -12.109  -9.849  1.00  0.74           H  
ATOM   6286 3HD1 LEU A 403      -3.656 -10.957  -8.657  1.00  0.74           H  
ATOM   6287 1HD2 LEU A 403      -1.794 -11.738  -6.383  1.00  0.74           H  
ATOM   6288 2HD2 LEU A 403      -3.527 -11.478  -6.238  1.00  0.74           H  
ATOM   6289 3HD2 LEU A 403      -2.835 -13.016  -5.716  1.00  0.74           H  
ATOM   6290  N   TYR A 404      -6.461 -15.929  -8.141  1.00  0.76           N  
ATOM   6291  CA  TYR A 404      -7.851 -16.396  -8.254  1.00  0.76           C  
ATOM   6292  C   TYR A 404      -7.951 -17.935  -8.094  1.00  0.76           C  
ATOM   6293  O   TYR A 404      -7.116 -18.696  -8.591  1.00  0.76           O  
ATOM   6294  CB  TYR A 404      -8.435 -15.954  -9.601  1.00  0.76           C  
ATOM   6295  CG  TYR A 404      -8.618 -14.431  -9.801  1.00  0.76           C  
ATOM   6296  CD1 TYR A 404      -7.557 -13.605 -10.146  1.00  0.76           C  
ATOM   6297  CD2 TYR A 404      -9.863 -13.878  -9.685  1.00  0.76           C  
ATOM   6298  CE1 TYR A 404      -7.749 -12.268 -10.330  1.00  0.76           C  
ATOM   6299  CE2 TYR A 404     -10.038 -12.531  -9.861  1.00  0.76           C  
ATOM   6300  CZ  TYR A 404      -8.992 -11.733 -10.178  1.00  0.76           C  
ATOM   6301  OH  TYR A 404      -9.196 -10.389 -10.358  1.00  0.76           O  
ATOM   6302  H   TYR A 404      -5.793 -16.191  -8.856  1.00  0.76           H  
ATOM   6303  HA  TYR A 404      -8.439 -15.948  -7.456  1.00  0.76           H  
ATOM   6304 1HB  TYR A 404      -7.805 -16.325 -10.405  1.00  0.76           H  
ATOM   6305 2HB  TYR A 404      -9.404 -16.415  -9.705  1.00  0.76           H  
ATOM   6306  HD1 TYR A 404      -6.582 -13.997 -10.265  1.00  0.76           H  
ATOM   6307  HD2 TYR A 404     -10.715 -14.509  -9.447  1.00  0.76           H  
ATOM   6308  HE1 TYR A 404      -6.922 -11.641 -10.590  1.00  0.76           H  
ATOM   6309  HE2 TYR A 404     -11.019 -12.090  -9.764  1.00  0.76           H  
ATOM   6310  HH  TYR A 404     -10.097 -10.168 -10.112  1.00  0.76           H  
ATOM   6311  N   TYR A 405      -8.986 -18.381  -7.391  1.00  0.82           N  
ATOM   6312  CA  TYR A 405      -9.241 -19.794  -7.096  1.00  0.82           C  
ATOM   6313  C   TYR A 405      -9.876 -20.482  -8.279  1.00  0.82           C  
ATOM   6314  O   TYR A 405     -10.826 -19.951  -8.846  1.00  0.82           O  
ATOM   6315  CB  TYR A 405     -10.219 -19.875  -5.920  1.00  0.82           C  
ATOM   6316  CG  TYR A 405     -10.566 -21.234  -5.348  1.00  0.82           C  
ATOM   6317  CD1 TYR A 405      -9.769 -21.841  -4.395  1.00  0.82           C  
ATOM   6318  CD2 TYR A 405     -11.704 -21.870  -5.791  1.00  0.82           C  
ATOM   6319  CE1 TYR A 405     -10.134 -23.066  -3.884  1.00  0.82           C  
ATOM   6320  CE2 TYR A 405     -12.053 -23.094  -5.292  1.00  0.82           C  
ATOM   6321  CZ  TYR A 405     -11.279 -23.694  -4.342  1.00  0.82           C  
ATOM   6322  OH  TYR A 405     -11.634 -24.932  -3.842  1.00  0.82           O  
ATOM   6323  H   TYR A 405      -9.660 -17.714  -7.035  1.00  0.82           H  
ATOM   6324  HA  TYR A 405      -8.301 -20.296  -6.864  1.00  0.82           H  
ATOM   6325 1HB  TYR A 405      -9.874 -19.243  -5.131  1.00  0.82           H  
ATOM   6326 2HB  TYR A 405     -11.140 -19.454  -6.245  1.00  0.82           H  
ATOM   6327  HD1 TYR A 405      -8.866 -21.353  -4.036  1.00  0.82           H  
ATOM   6328  HD2 TYR A 405     -12.315 -21.395  -6.543  1.00  0.82           H  
ATOM   6329  HE1 TYR A 405      -9.518 -23.540  -3.127  1.00  0.82           H  
ATOM   6330  HE2 TYR A 405     -12.945 -23.591  -5.648  1.00  0.82           H  
ATOM   6331  HH  TYR A 405     -12.456 -25.222  -4.258  1.00  0.82           H  
ATOM   6332  N   VAL A 406      -9.403 -21.668  -8.633  1.00  0.91           N  
ATOM   6333  CA  VAL A 406     -10.061 -22.400  -9.708  1.00  0.91           C  
ATOM   6334  C   VAL A 406     -10.562 -23.733  -9.179  1.00  0.91           C  
ATOM   6335  O   VAL A 406      -9.790 -24.581  -8.713  1.00  0.91           O  
ATOM   6336  CB  VAL A 406      -9.119 -22.620 -10.907  1.00  0.91           C  
ATOM   6337  CG1 VAL A 406      -9.858 -23.399 -12.014  1.00  0.91           C  
ATOM   6338  CG2 VAL A 406      -8.622 -21.266 -11.409  1.00  0.91           C  
ATOM   6339  H   VAL A 406      -8.604 -22.056  -8.151  1.00  0.91           H  
ATOM   6340  HA  VAL A 406     -10.915 -21.827 -10.057  1.00  0.91           H  
ATOM   6341  HB  VAL A 406      -8.264 -23.224 -10.593  1.00  0.91           H  
ATOM   6342 1HG1 VAL A 406      -9.183 -23.563 -12.852  1.00  0.91           H  
ATOM   6343 2HG1 VAL A 406     -10.190 -24.361 -11.629  1.00  0.91           H  
ATOM   6344 3HG1 VAL A 406     -10.727 -22.825 -12.350  1.00  0.91           H  
ATOM   6345 1HG2 VAL A 406      -7.948 -21.415 -12.243  1.00  0.91           H  
ATOM   6346 2HG2 VAL A 406      -9.469 -20.660 -11.726  1.00  0.91           H  
ATOM   6347 3HG2 VAL A 406      -8.099 -20.770 -10.600  1.00  0.91           H  
ATOM   6348  N   ASP A 407     -11.865 -23.941  -9.259  1.00  1.01           N  
ATOM   6349  CA  ASP A 407     -12.439 -25.163  -8.728  1.00  1.01           C  
ATOM   6350  C   ASP A 407     -12.342 -26.237  -9.804  1.00  1.01           C  
ATOM   6351  O   ASP A 407     -13.336 -26.564 -10.468  1.00  1.01           O  
ATOM   6352  CB  ASP A 407     -13.875 -24.945  -8.239  1.00  1.01           C  
ATOM   6353  CG  ASP A 407     -14.436 -26.153  -7.434  1.00  1.01           C  
ATOM   6354  OD1 ASP A 407     -13.653 -26.964  -6.997  1.00  1.01           O  
ATOM   6355  OD2 ASP A 407     -15.639 -26.238  -7.261  1.00  1.01           O  
ATOM   6356  H   ASP A 407     -12.452 -23.237  -9.707  1.00  1.01           H  
ATOM   6357  HA  ASP A 407     -11.847 -25.486  -7.871  1.00  1.01           H  
ATOM   6358 1HB  ASP A 407     -13.916 -24.055  -7.619  1.00  1.01           H  
ATOM   6359 2HB  ASP A 407     -14.519 -24.755  -9.091  1.00  1.01           H  
ATOM   6360  N   PHE A 408     -11.116 -26.763  -9.947  1.00  1.10           N  
ATOM   6361  CA  PHE A 408     -10.674 -27.723 -10.963  1.00  1.10           C  
ATOM   6362  C   PHE A 408     -11.760 -28.612 -11.595  1.00  1.10           C  
ATOM   6363  O   PHE A 408     -11.912 -28.517 -12.810  1.00  1.10           O  
ATOM   6364  CB  PHE A 408      -9.483 -28.559 -10.438  1.00  1.10           C  
ATOM   6365  CG  PHE A 408      -8.958 -29.590 -11.418  1.00  1.10           C  
ATOM   6366  CD1 PHE A 408      -8.205 -29.200 -12.509  1.00  1.10           C  
ATOM   6367  CD2 PHE A 408      -9.196 -30.943 -11.237  1.00  1.10           C  
ATOM   6368  CE1 PHE A 408      -7.709 -30.136 -13.407  1.00  1.10           C  
ATOM   6369  CE2 PHE A 408      -8.699 -31.875 -12.130  1.00  1.10           C  
ATOM   6370  CZ  PHE A 408      -7.954 -31.465 -13.218  1.00  1.10           C  
ATOM   6371  H   PHE A 408     -10.415 -26.377  -9.313  1.00  1.10           H  
ATOM   6372  HA  PHE A 408     -10.258 -27.130 -11.781  1.00  1.10           H  
ATOM   6373 1HB  PHE A 408      -8.660 -27.877 -10.218  1.00  1.10           H  
ATOM   6374 2HB  PHE A 408      -9.719 -29.049  -9.511  1.00  1.10           H  
ATOM   6375  HD1 PHE A 408      -8.010 -28.137 -12.658  1.00  1.10           H  
ATOM   6376  HD2 PHE A 408      -9.781 -31.272 -10.381  1.00  1.10           H  
ATOM   6377  HE1 PHE A 408      -7.116 -29.817 -14.267  1.00  1.10           H  
ATOM   6378  HE2 PHE A 408      -8.895 -32.936 -11.974  1.00  1.10           H  
ATOM   6379  HZ  PHE A 408      -7.559 -32.194 -13.924  1.00  1.10           H  
ATOM   6380  N   PRO A 409     -12.531 -29.465 -10.868  1.00  1.17           N  
ATOM   6381  CA  PRO A 409     -13.536 -30.360 -11.437  1.00  1.17           C  
ATOM   6382  C   PRO A 409     -14.697 -29.658 -12.160  1.00  1.17           C  
ATOM   6383  O   PRO A 409     -15.386 -30.285 -12.966  1.00  1.17           O  
ATOM   6384  CB  PRO A 409     -14.041 -31.129 -10.207  1.00  1.17           C  
ATOM   6385  CG  PRO A 409     -13.704 -30.252  -9.024  1.00  1.17           C  
ATOM   6386  CD  PRO A 409     -12.399 -29.615  -9.383  1.00  1.17           C  
ATOM   6387  HA  PRO A 409     -13.028 -31.049 -12.128  1.00  1.17           H  
ATOM   6388 1HB  PRO A 409     -15.123 -31.309 -10.303  1.00  1.17           H  
ATOM   6389 2HB  PRO A 409     -13.557 -32.114 -10.157  1.00  1.17           H  
ATOM   6390 1HG  PRO A 409     -14.496 -29.495  -8.862  1.00  1.17           H  
ATOM   6391 2HG  PRO A 409     -13.645 -30.845  -8.103  1.00  1.17           H  
ATOM   6392 1HD  PRO A 409     -12.337 -28.693  -8.838  1.00  1.17           H  
ATOM   6393 2HD  PRO A 409     -11.588 -30.298  -9.133  1.00  1.17           H  
ATOM   6394  N   SER A 410     -14.930 -28.373 -11.865  1.00  1.20           N  
ATOM   6395  CA  SER A 410     -16.007 -27.606 -12.499  1.00  1.20           C  
ATOM   6396  C   SER A 410     -15.423 -26.536 -13.408  1.00  1.20           C  
ATOM   6397  O   SER A 410     -16.118 -25.936 -14.228  1.00  1.20           O  
ATOM   6398  CB  SER A 410     -16.822 -26.886 -11.455  1.00  1.20           C  
ATOM   6399  OG  SER A 410     -16.027 -25.900 -10.807  1.00  1.20           O  
ATOM   6400  H   SER A 410     -14.337 -27.893 -11.197  1.00  1.20           H  
ATOM   6401  HA  SER A 410     -16.631 -28.275 -13.091  1.00  1.20           H  
ATOM   6402 1HB  SER A 410     -17.694 -26.425 -11.911  1.00  1.20           H  
ATOM   6403 2HB  SER A 410     -17.175 -27.606 -10.720  1.00  1.20           H  
ATOM   6404  HG  SER A 410     -15.153 -26.339 -10.627  1.00  1.20           H  
ATOM   6405  N   GLN A 411     -14.141 -26.270 -13.188  1.00  1.18           N  
ATOM   6406  CA  GLN A 411     -13.345 -25.232 -13.829  1.00  1.18           C  
ATOM   6407  C   GLN A 411     -13.880 -23.808 -13.593  1.00  1.18           C  
ATOM   6408  O   GLN A 411     -13.528 -22.888 -14.334  1.00  1.18           O  
ATOM   6409  CB  GLN A 411     -13.203 -25.483 -15.345  1.00  1.18           C  
ATOM   6410  CG  GLN A 411     -12.531 -26.826 -15.718  1.00  1.18           C  
ATOM   6411  CD  GLN A 411     -13.520 -28.014 -15.876  1.00  1.18           C  
ATOM   6412  OE1 GLN A 411     -14.446 -27.958 -16.697  1.00  1.18           O  
ATOM   6413  NE2 GLN A 411     -13.346 -29.059 -15.085  1.00  1.18           N  
ATOM   6414  H   GLN A 411     -13.670 -26.823 -12.478  1.00  1.18           H  
ATOM   6415  HA  GLN A 411     -12.343 -25.280 -13.396  1.00  1.18           H  
ATOM   6416 1HB  GLN A 411     -14.180 -25.453 -15.820  1.00  1.18           H  
ATOM   6417 2HB  GLN A 411     -12.601 -24.688 -15.788  1.00  1.18           H  
ATOM   6418 1HG  GLN A 411     -12.001 -26.699 -16.667  1.00  1.18           H  
ATOM   6419 2HG  GLN A 411     -11.813 -27.085 -14.935  1.00  1.18           H  
ATOM   6420 1HE2 GLN A 411     -13.967 -29.848 -15.141  1.00  1.18           H  
ATOM   6421 2HE2 GLN A 411     -12.609 -29.034 -14.383  1.00  1.18           H  
ATOM   6422  N   ARG A 412     -14.674 -23.604 -12.531  1.00  1.12           N  
ATOM   6423  CA  ARG A 412     -15.179 -22.267 -12.205  1.00  1.12           C  
ATOM   6424  C   ARG A 412     -14.087 -21.441 -11.544  1.00  1.12           C  
ATOM   6425  O   ARG A 412     -13.210 -21.998 -10.880  1.00  1.12           O  
ATOM   6426  CB  ARG A 412     -16.346 -22.342 -11.245  1.00  1.12           C  
ATOM   6427  CG  ARG A 412     -17.588 -23.004 -11.766  1.00  1.12           C  
ATOM   6428  CD  ARG A 412     -18.575 -23.106 -10.679  1.00  1.12           C  
ATOM   6429  NE  ARG A 412     -18.064 -23.945  -9.595  1.00  1.12           N  
ATOM   6430  CZ  ARG A 412     -18.572 -23.969  -8.342  1.00  1.12           C  
ATOM   6431  NH1 ARG A 412     -19.610 -23.209  -8.041  1.00  1.12           N  
ATOM   6432  NH2 ARG A 412     -18.037 -24.741  -7.411  1.00  1.12           N  
ATOM   6433  H   ARG A 412     -14.973 -24.400 -11.960  1.00  1.12           H  
ATOM   6434  HA  ARG A 412     -15.494 -21.774 -13.125  1.00  1.12           H  
ATOM   6435 1HB  ARG A 412     -16.039 -22.895 -10.357  1.00  1.12           H  
ATOM   6436 2HB  ARG A 412     -16.616 -21.335 -10.923  1.00  1.12           H  
ATOM   6437 1HG  ARG A 412     -18.013 -22.409 -12.572  1.00  1.12           H  
ATOM   6438 2HG  ARG A 412     -17.350 -23.999 -12.135  1.00  1.12           H  
ATOM   6439 1HD  ARG A 412     -18.784 -22.117 -10.276  1.00  1.12           H  
ATOM   6440 2HD  ARG A 412     -19.493 -23.554 -11.056  1.00  1.12           H  
ATOM   6441  HE  ARG A 412     -17.270 -24.564  -9.815  1.00  1.12           H  
ATOM   6442 1HH1 ARG A 412     -20.024 -22.615  -8.747  1.00  1.12           H  
ATOM   6443 2HH1 ARG A 412     -19.990 -23.223  -7.106  1.00  1.12           H  
ATOM   6444 1HH2 ARG A 412     -17.203 -25.326  -7.610  1.00  1.12           H  
ATOM   6445 2HH2 ARG A 412     -18.419 -24.752  -6.483  1.00  1.12           H  
ATOM   6446  N   ARG A 413     -14.164 -20.110 -11.652  1.00  1.04           N  
ATOM   6447  CA  ARG A 413     -13.137 -19.286 -11.013  1.00  1.04           C  
ATOM   6448  C   ARG A 413     -13.704 -18.262 -10.029  1.00  1.04           C  
ATOM   6449  O   ARG A 413     -14.642 -17.520 -10.336  1.00  1.04           O  
ATOM   6450  CB  ARG A 413     -12.324 -18.550 -12.053  1.00  1.04           C  
ATOM   6451  CG  ARG A 413     -11.176 -17.784 -11.500  1.00  1.04           C  
ATOM   6452  CD  ARG A 413     -10.494 -17.088 -12.543  1.00  1.04           C  
ATOM   6453  NE  ARG A 413      -9.997 -17.952 -13.555  1.00  1.04           N  
ATOM   6454  CZ  ARG A 413     -10.491 -18.008 -14.805  1.00  1.04           C  
ATOM   6455  NH1 ARG A 413     -11.506 -17.240 -15.148  1.00  1.04           N  
ATOM   6456  NH2 ARG A 413      -9.959 -18.820 -15.691  1.00  1.04           N  
ATOM   6457  H   ARG A 413     -14.901 -19.678 -12.188  1.00  1.04           H  
ATOM   6458  HA  ARG A 413     -12.473 -19.945 -10.474  1.00  1.04           H  
ATOM   6459 1HB  ARG A 413     -11.927 -19.266 -12.772  1.00  1.04           H  
ATOM   6460 2HB  ARG A 413     -12.961 -17.852 -12.594  1.00  1.04           H  
ATOM   6461 1HG  ARG A 413     -11.535 -17.050 -10.779  1.00  1.04           H  
ATOM   6462 2HG  ARG A 413     -10.475 -18.464 -11.011  1.00  1.04           H  
ATOM   6463 1HD  ARG A 413     -11.218 -16.443 -12.996  1.00  1.04           H  
ATOM   6464 2HD  ARG A 413      -9.667 -16.507 -12.153  1.00  1.04           H  
ATOM   6465  HE  ARG A 413      -9.215 -18.551 -13.328  1.00  1.04           H  
ATOM   6466 1HH1 ARG A 413     -11.939 -16.630 -14.472  1.00  1.04           H  
ATOM   6467 2HH1 ARG A 413     -11.872 -17.276 -16.096  1.00  1.04           H  
ATOM   6468 1HH2 ARG A 413      -9.181 -19.415 -15.449  1.00  1.04           H  
ATOM   6469 2HH2 ARG A 413     -10.308 -18.824 -16.633  1.00  1.04           H  
ATOM   6470  N   ILE A 414     -13.134 -18.277  -8.826  1.00  0.96           N  
ATOM   6471  CA  ILE A 414     -13.516 -17.429  -7.702  1.00  0.96           C  
ATOM   6472  C   ILE A 414     -12.341 -16.568  -7.179  1.00  0.96           C  
ATOM   6473  O   ILE A 414     -11.311 -17.120  -6.824  1.00  0.96           O  
ATOM   6474  CB  ILE A 414     -14.068 -18.315  -6.582  1.00  0.96           C  
ATOM   6475  CG1 ILE A 414     -15.267 -19.146  -7.120  1.00  0.96           C  
ATOM   6476  CG2 ILE A 414     -14.433 -17.507  -5.406  1.00  0.96           C  
ATOM   6477  CD1 ILE A 414     -14.899 -20.580  -7.577  1.00  0.96           C  
ATOM   6478  H   ILE A 414     -12.354 -18.922  -8.700  1.00  0.96           H  
ATOM   6479  HA  ILE A 414     -14.337 -16.809  -8.030  1.00  0.96           H  
ATOM   6480  HB  ILE A 414     -13.314 -19.022  -6.284  1.00  0.96           H  
ATOM   6481 1HG1 ILE A 414     -16.022 -19.209  -6.345  1.00  0.96           H  
ATOM   6482 2HG1 ILE A 414     -15.698 -18.617  -7.969  1.00  0.96           H  
ATOM   6483 1HG2 ILE A 414     -14.787 -18.187  -4.650  1.00  0.96           H  
ATOM   6484 2HG2 ILE A 414     -13.562 -16.970  -5.034  1.00  0.96           H  
ATOM   6485 3HG2 ILE A 414     -15.212 -16.794  -5.662  1.00  0.96           H  
ATOM   6486 1HD1 ILE A 414     -15.791 -21.086  -7.944  1.00  0.96           H  
ATOM   6487 2HD1 ILE A 414     -14.155 -20.551  -8.369  1.00  0.96           H  
ATOM   6488 3HD1 ILE A 414     -14.502 -21.128  -6.738  1.00  0.96           H  
ATOM   6489  N   PRO A 415     -12.425 -15.237  -7.095  1.00  0.89           N  
ATOM   6490  CA  PRO A 415     -11.341 -14.396  -6.606  1.00  0.89           C  
ATOM   6491  C   PRO A 415     -10.963 -14.733  -5.181  1.00  0.89           C  
ATOM   6492  O   PRO A 415     -11.821 -15.128  -4.384  1.00  0.89           O  
ATOM   6493  CB  PRO A 415     -11.946 -12.987  -6.669  1.00  0.89           C  
ATOM   6494  CG  PRO A 415     -13.074 -13.089  -7.692  1.00  0.89           C  
ATOM   6495  CD  PRO A 415     -13.618 -14.499  -7.551  1.00  0.89           C  
ATOM   6496  HA  PRO A 415     -10.461 -14.501  -7.233  1.00  0.89           H  
ATOM   6497 1HB  PRO A 415     -12.277 -12.678  -5.674  1.00  0.89           H  
ATOM   6498 2HB  PRO A 415     -11.168 -12.270  -6.968  1.00  0.89           H  
ATOM   6499 1HG  PRO A 415     -13.837 -12.326  -7.476  1.00  0.89           H  
ATOM   6500 2HG  PRO A 415     -12.724 -12.891  -8.698  1.00  0.89           H  
ATOM   6501 1HD  PRO A 415     -14.428 -14.555  -6.807  1.00  0.89           H  
ATOM   6502 2HD  PRO A 415     -13.936 -14.813  -8.556  1.00  0.89           H  
ATOM   6503  N   LYS A 416      -9.688 -14.547  -4.854  1.00  0.83           N  
ATOM   6504  CA  LYS A 416      -9.250 -14.702  -3.481  1.00  0.83           C  
ATOM   6505  C   LYS A 416      -9.070 -13.300  -2.943  1.00  0.83           C  
ATOM   6506  O   LYS A 416      -8.859 -12.362  -3.722  1.00  0.83           O  
ATOM   6507  CB  LYS A 416      -7.922 -15.454  -3.387  1.00  0.83           C  
ATOM   6508  CG  LYS A 416      -7.971 -16.810  -4.016  1.00  0.83           C  
ATOM   6509  CD  LYS A 416      -6.763 -17.611  -3.779  1.00  0.83           C  
ATOM   6510  CE  LYS A 416      -6.900 -18.839  -4.576  1.00  0.83           C  
ATOM   6511  NZ  LYS A 416      -5.899 -19.771  -4.389  1.00  0.83           N  
ATOM   6512  H   LYS A 416      -8.982 -14.313  -5.555  1.00  0.83           H  
ATOM   6513  HA  LYS A 416     -10.018 -15.194  -2.894  1.00  0.83           H  
ATOM   6514 1HB  LYS A 416      -7.128 -14.877  -3.852  1.00  0.83           H  
ATOM   6515 2HB  LYS A 416      -7.660 -15.587  -2.337  1.00  0.83           H  
ATOM   6516 1HG  LYS A 416      -8.817 -17.370  -3.715  1.00  0.83           H  
ATOM   6517 2HG  LYS A 416      -8.049 -16.671  -5.087  1.00  0.83           H  
ATOM   6518 1HD  LYS A 416      -5.866 -17.068  -4.092  1.00  0.83           H  
ATOM   6519 2HD  LYS A 416      -6.685 -17.877  -2.727  1.00  0.83           H  
ATOM   6520 1HE  LYS A 416      -7.827 -19.303  -4.340  1.00  0.83           H  
ATOM   6521 2HE  LYS A 416      -6.882 -18.555  -5.610  1.00  0.83           H  
ATOM   6522 1HZ  LYS A 416      -6.099 -20.554  -5.004  1.00  0.83           H  
ATOM   6523 2HZ  LYS A 416      -5.002 -19.385  -4.638  1.00  0.83           H  
ATOM   6524 3HZ  LYS A 416      -5.928 -20.104  -3.444  1.00  0.83           H  
ATOM   6525  N   ARG A 417      -9.031 -13.145  -1.630  1.00  0.80           N  
ATOM   6526  CA  ARG A 417      -8.774 -11.813  -1.093  1.00  0.80           C  
ATOM   6527  C   ARG A 417      -7.444 -11.273  -1.613  1.00  0.80           C  
ATOM   6528  O   ARG A 417      -7.295 -10.066  -1.781  1.00  0.80           O  
ATOM   6529  CB  ARG A 417      -8.762 -11.806   0.427  1.00  0.80           C  
ATOM   6530  CG  ARG A 417     -10.087 -12.090   1.077  1.00  0.80           C  
ATOM   6531  CD  ARG A 417     -11.098 -11.013   0.889  1.00  0.80           C  
ATOM   6532  NE  ARG A 417     -12.335 -11.367   1.571  1.00  0.80           N  
ATOM   6533  CZ  ARG A 417     -13.557 -10.879   1.335  1.00  0.80           C  
ATOM   6534  NH1 ARG A 417     -13.765  -9.979   0.396  1.00  0.80           N  
ATOM   6535  NH2 ARG A 417     -14.559 -11.333   2.073  1.00  0.80           N  
ATOM   6536  H   ARG A 417      -9.246 -13.937  -1.026  1.00  0.80           H  
ATOM   6537  HA  ARG A 417      -9.571 -11.151  -1.426  1.00  0.80           H  
ATOM   6538 1HB  ARG A 417      -8.050 -12.549   0.787  1.00  0.80           H  
ATOM   6539 2HB  ARG A 417      -8.429 -10.837   0.782  1.00  0.80           H  
ATOM   6540 1HG  ARG A 417     -10.508 -12.986   0.639  1.00  0.80           H  
ATOM   6541 2HG  ARG A 417      -9.939 -12.237   2.147  1.00  0.80           H  
ATOM   6542 1HD  ARG A 417     -10.727 -10.081   1.312  1.00  0.80           H  
ATOM   6543 2HD  ARG A 417     -11.304 -10.877  -0.153  1.00  0.80           H  
ATOM   6544  HE  ARG A 417     -12.267 -12.054   2.312  1.00  0.80           H  
ATOM   6545 1HH1 ARG A 417     -12.993  -9.642  -0.160  1.00  0.80           H  
ATOM   6546 2HH1 ARG A 417     -14.696  -9.625   0.233  1.00  0.80           H  
ATOM   6547 1HH2 ARG A 417     -14.368 -12.045   2.810  1.00  0.80           H  
ATOM   6548 2HH2 ARG A 417     -15.498 -10.996   1.926  1.00  0.80           H  
ATOM   6549  N   SER A 418      -6.474 -12.151  -1.881  1.00  0.78           N  
ATOM   6550  CA  SER A 418      -5.193 -11.696  -2.407  1.00  0.78           C  
ATOM   6551  C   SER A 418      -5.324 -11.049  -3.787  1.00  0.78           C  
ATOM   6552  O   SER A 418      -4.501 -10.214  -4.151  1.00  0.78           O  
ATOM   6553  CB  SER A 418      -4.217 -12.847  -2.483  1.00  0.78           C  
ATOM   6554  OG  SER A 418      -4.637 -13.789  -3.414  1.00  0.78           O  
ATOM   6555  H   SER A 418      -6.640 -13.135  -1.725  1.00  0.78           H  
ATOM   6556  HA  SER A 418      -4.788 -10.941  -1.742  1.00  0.78           H  
ATOM   6557 1HB  SER A 418      -3.260 -12.462  -2.779  1.00  0.78           H  
ATOM   6558 2HB  SER A 418      -4.097 -13.314  -1.503  1.00  0.78           H  
ATOM   6559  HG  SER A 418      -5.099 -13.283  -4.097  1.00  0.78           H  
ATOM   6560  N   ALA A 419      -6.360 -11.396  -4.558  1.00  0.78           N  
ATOM   6561  CA  ALA A 419      -6.563 -10.765  -5.858  1.00  0.78           C  
ATOM   6562  C   ALA A 419      -7.000  -9.348  -5.626  1.00  0.78           C  
ATOM   6563  O   ALA A 419      -6.567  -8.413  -6.302  1.00  0.78           O  
ATOM   6564  CB  ALA A 419      -7.619 -11.490  -6.669  1.00  0.78           C  
ATOM   6565  H   ALA A 419      -7.055 -12.056  -4.227  1.00  0.78           H  
ATOM   6566  HA  ALA A 419      -5.625 -10.750  -6.403  1.00  0.78           H  
ATOM   6567 1HB  ALA A 419      -7.759 -10.987  -7.609  1.00  0.78           H  
ATOM   6568 2HB  ALA A 419      -7.321 -12.486  -6.852  1.00  0.78           H  
ATOM   6569 3HB  ALA A 419      -8.560 -11.492  -6.124  1.00  0.78           H  
ATOM   6570  N   LEU A 420      -7.856  -9.197  -4.625  1.00  0.78           N  
ATOM   6571  CA  LEU A 420      -8.443  -7.907  -4.323  1.00  0.78           C  
ATOM   6572  C   LEU A 420      -7.403  -6.988  -3.686  1.00  0.78           C  
ATOM   6573  O   LEU A 420      -7.345  -5.791  -3.988  1.00  0.78           O  
ATOM   6574  CB  LEU A 420      -9.631  -8.134  -3.397  1.00  0.78           C  
ATOM   6575  CG  LEU A 420     -10.768  -8.964  -4.046  1.00  0.78           C  
ATOM   6576  CD1 LEU A 420     -11.836  -9.267  -3.018  1.00  0.78           C  
ATOM   6577  CD2 LEU A 420     -11.337  -8.213  -5.228  1.00  0.78           C  
ATOM   6578  H   LEU A 420      -8.139 -10.029  -4.101  1.00  0.78           H  
ATOM   6579  HA  LEU A 420      -8.791  -7.454  -5.251  1.00  0.78           H  
ATOM   6580 1HB  LEU A 420      -9.292  -8.656  -2.507  1.00  0.78           H  
ATOM   6581 2HB  LEU A 420     -10.037  -7.170  -3.102  1.00  0.78           H  
ATOM   6582  HG  LEU A 420     -10.358  -9.919  -4.391  1.00  0.78           H  
ATOM   6583 1HD1 LEU A 420     -12.616  -9.869  -3.477  1.00  0.78           H  
ATOM   6584 2HD1 LEU A 420     -11.392  -9.811  -2.204  1.00  0.78           H  
ATOM   6585 3HD1 LEU A 420     -12.261  -8.338  -2.647  1.00  0.78           H  
ATOM   6586 1HD2 LEU A 420     -12.124  -8.809  -5.691  1.00  0.78           H  
ATOM   6587 2HD2 LEU A 420     -11.751  -7.273  -4.886  1.00  0.78           H  
ATOM   6588 3HD2 LEU A 420     -10.546  -8.024  -5.955  1.00  0.78           H  
ATOM   6589  N   TRP A 421      -6.542  -7.561  -2.849  1.00  0.80           N  
ATOM   6590  CA  TRP A 421      -5.485  -6.788  -2.218  1.00  0.80           C  
ATOM   6591  C   TRP A 421      -4.385  -6.443  -3.210  1.00  0.80           C  
ATOM   6592  O   TRP A 421      -3.822  -5.346  -3.164  1.00  0.80           O  
ATOM   6593  CB  TRP A 421      -4.900  -7.545  -1.036  1.00  0.80           C  
ATOM   6594  CG  TRP A 421      -5.758  -7.492   0.182  1.00  0.80           C  
ATOM   6595  CD1 TRP A 421      -6.452  -8.504   0.764  1.00  0.80           C  
ATOM   6596  CD2 TRP A 421      -6.008  -6.326   0.983  1.00  0.80           C  
ATOM   6597  NE1 TRP A 421      -7.110  -8.050   1.877  1.00  0.80           N  
ATOM   6598  CE2 TRP A 421      -6.851  -6.718   2.025  1.00  0.80           C  
ATOM   6599  CE3 TRP A 421      -5.590  -4.993   0.902  1.00  0.80           C  
ATOM   6600  CZ2 TRP A 421      -7.285  -5.826   2.990  1.00  0.80           C  
ATOM   6601  CZ3 TRP A 421      -6.027  -4.098   1.864  1.00  0.80           C  
ATOM   6602  CH2 TRP A 421      -6.853  -4.504   2.883  1.00  0.80           C  
ATOM   6603  H   TRP A 421      -6.657  -8.546  -2.619  1.00  0.80           H  
ATOM   6604  HA  TRP A 421      -5.915  -5.859  -1.847  1.00  0.80           H  
ATOM   6605 1HB  TRP A 421      -4.760  -8.587  -1.311  1.00  0.80           H  
ATOM   6606 2HB  TRP A 421      -3.926  -7.138  -0.788  1.00  0.80           H  
ATOM   6607  HD1 TRP A 421      -6.472  -9.517   0.409  1.00  0.80           H  
ATOM   6608  HE1 TRP A 421      -7.691  -8.601   2.489  1.00  0.80           H  
ATOM   6609  HE3 TRP A 421      -4.936  -4.661   0.094  1.00  0.80           H  
ATOM   6610  HZ2 TRP A 421      -7.942  -6.128   3.806  1.00  0.80           H  
ATOM   6611  HZ3 TRP A 421      -5.701  -3.058   1.787  1.00  0.80           H  
ATOM   6612  HH2 TRP A 421      -7.178  -3.771   3.622  1.00  0.80           H  
ATOM   6613  N   TYR A 422      -4.097  -7.352  -4.142  1.00  0.83           N  
ATOM   6614  CA  TYR A 422      -3.083  -7.085  -5.145  1.00  0.83           C  
ATOM   6615  C   TYR A 422      -3.615  -5.953  -6.011  1.00  0.83           C  
ATOM   6616  O   TYR A 422      -2.891  -4.996  -6.298  1.00  0.83           O  
ATOM   6617  CB  TYR A 422      -2.709  -8.368  -5.892  1.00  0.83           C  
ATOM   6618  CG  TYR A 422      -1.580  -8.234  -6.853  1.00  0.83           C  
ATOM   6619  CD1 TYR A 422      -0.320  -7.955  -6.347  1.00  0.83           C  
ATOM   6620  CD2 TYR A 422      -1.759  -8.454  -8.209  1.00  0.83           C  
ATOM   6621  CE1 TYR A 422       0.749  -7.853  -7.180  1.00  0.83           C  
ATOM   6622  CE2 TYR A 422      -0.672  -8.383  -9.056  1.00  0.83           C  
ATOM   6623  CZ  TYR A 422       0.583  -8.064  -8.532  1.00  0.83           C  
ATOM   6624  OH  TYR A 422       1.678  -7.971  -9.332  1.00  0.83           O  
ATOM   6625  H   TYR A 422      -4.555  -8.261  -4.149  1.00  0.83           H  
ATOM   6626  HA  TYR A 422      -2.188  -6.717  -4.652  1.00  0.83           H  
ATOM   6627 1HB  TYR A 422      -2.438  -9.135  -5.169  1.00  0.83           H  
ATOM   6628 2HB  TYR A 422      -3.583  -8.734  -6.438  1.00  0.83           H  
ATOM   6629  HD1 TYR A 422      -0.189  -7.803  -5.280  1.00  0.83           H  
ATOM   6630  HD2 TYR A 422      -2.745  -8.690  -8.597  1.00  0.83           H  
ATOM   6631  HE1 TYR A 422       1.736  -7.620  -6.779  1.00  0.83           H  
ATOM   6632  HE2 TYR A 422      -0.792  -8.560 -10.127  1.00  0.83           H  
ATOM   6633  HH  TYR A 422       1.552  -8.518 -10.125  1.00  0.83           H  
ATOM   6634  N   ARG A 423      -4.898  -6.038  -6.389  1.00  0.88           N  
ATOM   6635  CA  ARG A 423      -5.540  -4.976  -7.142  1.00  0.88           C  
ATOM   6636  C   ARG A 423      -5.383  -3.629  -6.457  1.00  0.88           C  
ATOM   6637  O   ARG A 423      -4.951  -2.663  -7.089  1.00  0.88           O  
ATOM   6638  CB  ARG A 423      -7.026  -5.238  -7.291  1.00  0.88           C  
ATOM   6639  CG  ARG A 423      -7.795  -4.151  -7.990  1.00  0.88           C  
ATOM   6640  CD  ARG A 423      -9.251  -4.357  -7.841  1.00  0.88           C  
ATOM   6641  NE  ARG A 423      -9.648  -4.273  -6.434  1.00  0.88           N  
ATOM   6642  CZ  ARG A 423     -10.866  -4.569  -5.954  1.00  0.88           C  
ATOM   6643  NH1 ARG A 423     -11.825  -4.951  -6.773  1.00  0.88           N  
ATOM   6644  NH2 ARG A 423     -11.095  -4.473  -4.654  1.00  0.88           N  
ATOM   6645  H   ARG A 423      -5.450  -6.862  -6.157  1.00  0.88           H  
ATOM   6646  HA  ARG A 423      -5.081  -4.928  -8.123  1.00  0.88           H  
ATOM   6647 1HB  ARG A 423      -7.183  -6.161  -7.817  1.00  0.88           H  
ATOM   6648 2HB  ARG A 423      -7.471  -5.354  -6.328  1.00  0.88           H  
ATOM   6649 1HG  ARG A 423      -7.542  -3.190  -7.543  1.00  0.88           H  
ATOM   6650 2HG  ARG A 423      -7.546  -4.127  -9.042  1.00  0.88           H  
ATOM   6651 1HD  ARG A 423      -9.792  -3.596  -8.404  1.00  0.88           H  
ATOM   6652 2HD  ARG A 423      -9.514  -5.346  -8.215  1.00  0.88           H  
ATOM   6653  HE  ARG A 423      -8.934  -3.995  -5.764  1.00  0.88           H  
ATOM   6654 1HH1 ARG A 423     -11.643  -5.019  -7.766  1.00  0.88           H  
ATOM   6655 2HH1 ARG A 423     -12.741  -5.172  -6.411  1.00  0.88           H  
ATOM   6656 1HH2 ARG A 423     -10.350  -4.179  -4.029  1.00  0.88           H  
ATOM   6657 2HH2 ARG A 423     -12.007  -4.693  -4.284  1.00  0.88           H  
ATOM   6658  N   GLU A 424      -5.724  -3.552  -5.162  1.00  0.95           N  
ATOM   6659  CA  GLU A 424      -5.594  -2.286  -4.450  1.00  0.95           C  
ATOM   6660  C   GLU A 424      -4.158  -1.775  -4.442  1.00  0.95           C  
ATOM   6661  O   GLU A 424      -3.918  -0.586  -4.672  1.00  0.95           O  
ATOM   6662  CB  GLU A 424      -6.125  -2.386  -3.017  1.00  0.95           C  
ATOM   6663  CG  GLU A 424      -5.998  -1.057  -2.245  1.00  0.95           C  
ATOM   6664  CD  GLU A 424      -6.667  -1.034  -0.878  1.00  0.95           C  
ATOM   6665  OE1 GLU A 424      -7.393  -1.941  -0.553  1.00  0.95           O  
ATOM   6666  OE2 GLU A 424      -6.419  -0.090  -0.151  1.00  0.95           O  
ATOM   6667  H   GLU A 424      -6.090  -4.374  -4.679  1.00  0.95           H  
ATOM   6668  HA  GLU A 424      -6.203  -1.549  -4.971  1.00  0.95           H  
ATOM   6669 1HB  GLU A 424      -7.172  -2.688  -3.033  1.00  0.95           H  
ATOM   6670 2HB  GLU A 424      -5.567  -3.155  -2.475  1.00  0.95           H  
ATOM   6671 1HG  GLU A 424      -4.936  -0.849  -2.111  1.00  0.95           H  
ATOM   6672 2HG  GLU A 424      -6.413  -0.257  -2.858  1.00  0.95           H  
ATOM   6673  N   ARG A 425      -3.184  -2.658  -4.218  1.00  1.04           N  
ATOM   6674  CA  ARG A 425      -1.799  -2.207  -4.223  1.00  1.04           C  
ATOM   6675  C   ARG A 425      -1.405  -1.614  -5.568  1.00  1.04           C  
ATOM   6676  O   ARG A 425      -0.825  -0.523  -5.637  1.00  1.04           O  
ATOM   6677  CB  ARG A 425      -0.866  -3.370  -3.888  1.00  1.04           C  
ATOM   6678  CG  ARG A 425      -0.824  -3.759  -2.414  1.00  1.04           C  
ATOM   6679  CD  ARG A 425       0.282  -4.718  -2.120  1.00  1.04           C  
ATOM   6680  NE  ARG A 425      -0.008  -6.044  -2.616  1.00  1.04           N  
ATOM   6681  CZ  ARG A 425      -0.675  -6.975  -1.895  1.00  1.04           C  
ATOM   6682  NH1 ARG A 425      -1.070  -6.697  -0.667  1.00  1.04           N  
ATOM   6683  NH2 ARG A 425      -0.929  -8.163  -2.404  1.00  1.04           N  
ATOM   6684  H   ARG A 425      -3.406  -3.636  -4.022  1.00  1.04           H  
ATOM   6685  HA  ARG A 425      -1.691  -1.440  -3.459  1.00  1.04           H  
ATOM   6686 1HB  ARG A 425      -1.192  -4.250  -4.440  1.00  1.04           H  
ATOM   6687 2HB  ARG A 425       0.147  -3.144  -4.215  1.00  1.04           H  
ATOM   6688 1HG  ARG A 425      -0.669  -2.869  -1.804  1.00  1.04           H  
ATOM   6689 2HG  ARG A 425      -1.767  -4.227  -2.134  1.00  1.04           H  
ATOM   6690 1HD  ARG A 425       1.183  -4.368  -2.602  1.00  1.04           H  
ATOM   6691 2HD  ARG A 425       0.454  -4.783  -1.069  1.00  1.04           H  
ATOM   6692  HE  ARG A 425       0.288  -6.282  -3.548  1.00  1.04           H  
ATOM   6693 1HH1 ARG A 425      -0.858  -5.785  -0.235  1.00  1.04           H  
ATOM   6694 2HH1 ARG A 425      -1.554  -7.389  -0.119  1.00  1.04           H  
ATOM   6695 1HH2 ARG A 425      -0.624  -8.387  -3.338  1.00  1.04           H  
ATOM   6696 2HH2 ARG A 425      -1.419  -8.851  -1.856  1.00  1.04           H  
ATOM   6697  N   ILE A 426      -1.818  -2.268  -6.641  1.00  1.18           N  
ATOM   6698  CA  ILE A 426      -1.508  -1.773  -7.961  1.00  1.18           C  
ATOM   6699  C   ILE A 426      -2.227  -0.463  -8.258  1.00  1.18           C  
ATOM   6700  O   ILE A 426      -1.637   0.469  -8.822  1.00  1.18           O  
ATOM   6701  CB  ILE A 426      -1.831  -2.803  -9.030  1.00  1.18           C  
ATOM   6702  CG1 ILE A 426      -0.925  -3.971  -8.930  1.00  1.18           C  
ATOM   6703  CG2 ILE A 426      -1.688  -2.215 -10.322  1.00  1.18           C  
ATOM   6704  CD1 ILE A 426      -1.341  -5.086  -9.836  1.00  1.18           C  
ATOM   6705  H   ILE A 426      -2.324  -3.151  -6.539  1.00  1.18           H  
ATOM   6706  HA  ILE A 426      -0.436  -1.584  -8.006  1.00  1.18           H  
ATOM   6707  HB  ILE A 426      -2.859  -3.165  -8.898  1.00  1.18           H  
ATOM   6708 1HG1 ILE A 426       0.054  -3.648  -9.177  1.00  1.18           H  
ATOM   6709 2HG1 ILE A 426      -0.914  -4.345  -7.904  1.00  1.18           H  
ATOM   6710 1HG2 ILE A 426      -1.917  -2.961 -11.055  1.00  1.18           H  
ATOM   6711 2HG2 ILE A 426      -2.382  -1.385 -10.400  1.00  1.18           H  
ATOM   6712 3HG2 ILE A 426      -0.665  -1.871 -10.455  1.00  1.18           H  
ATOM   6713 1HD1 ILE A 426      -0.642  -5.868  -9.743  1.00  1.18           H  
ATOM   6714 2HD1 ILE A 426      -2.342  -5.432  -9.561  1.00  1.18           H  
ATOM   6715 3HD1 ILE A 426      -1.347  -4.737 -10.866  1.00  1.18           H  
ATOM   6716  N   ALA A 427      -3.509  -0.394  -7.904  1.00  1.38           N  
ATOM   6717  CA  ALA A 427      -4.287   0.803  -8.141  1.00  1.38           C  
ATOM   6718  C   ALA A 427      -3.660   1.990  -7.435  1.00  1.38           C  
ATOM   6719  O   ALA A 427      -3.593   3.086  -7.992  1.00  1.38           O  
ATOM   6720  CB  ALA A 427      -5.706   0.601  -7.654  1.00  1.38           C  
ATOM   6721  H   ALA A 427      -3.953  -1.195  -7.461  1.00  1.38           H  
ATOM   6722  HA  ALA A 427      -4.292   1.002  -9.212  1.00  1.38           H  
ATOM   6723 1HB  ALA A 427      -6.291   1.498  -7.849  1.00  1.38           H  
ATOM   6724 2HB  ALA A 427      -6.149  -0.249  -8.176  1.00  1.38           H  
ATOM   6725 3HB  ALA A 427      -5.691   0.399  -6.583  1.00  1.38           H  
ATOM   6726  N   ARG A 428      -3.157   1.777  -6.217  1.00  1.65           N  
ATOM   6727  CA  ARG A 428      -2.505   2.861  -5.507  1.00  1.65           C  
ATOM   6728  C   ARG A 428      -1.207   3.260  -6.190  1.00  1.65           C  
ATOM   6729  O   ARG A 428      -0.936   4.446  -6.356  1.00  1.65           O  
ATOM   6730  CB  ARG A 428      -2.239   2.473  -4.062  1.00  1.65           C  
ATOM   6731  CG  ARG A 428      -3.488   2.429  -3.183  1.00  1.65           C  
ATOM   6732  CD  ARG A 428      -3.176   2.029  -1.788  1.00  1.65           C  
ATOM   6733  NE  ARG A 428      -4.372   2.002  -0.948  1.00  1.65           N  
ATOM   6734  CZ  ARG A 428      -4.894   3.060  -0.313  1.00  1.65           C  
ATOM   6735  NH1 ARG A 428      -4.337   4.253  -0.396  1.00  1.65           N  
ATOM   6736  NH2 ARG A 428      -5.979   2.869   0.398  1.00  1.65           N  
ATOM   6737  H   ARG A 428      -3.249   0.861  -5.771  1.00  1.65           H  
ATOM   6738  HA  ARG A 428      -3.174   3.721  -5.509  1.00  1.65           H  
ATOM   6739 1HB  ARG A 428      -1.784   1.479  -4.036  1.00  1.65           H  
ATOM   6740 2HB  ARG A 428      -1.533   3.170  -3.617  1.00  1.65           H  
ATOM   6741 1HG  ARG A 428      -3.952   3.413  -3.164  1.00  1.65           H  
ATOM   6742 2HG  ARG A 428      -4.193   1.705  -3.595  1.00  1.65           H  
ATOM   6743 1HD  ARG A 428      -2.744   1.026  -1.796  1.00  1.65           H  
ATOM   6744 2HD  ARG A 428      -2.466   2.729  -1.354  1.00  1.65           H  
ATOM   6745  HE  ARG A 428      -4.882   1.116  -0.825  1.00  1.65           H  
ATOM   6746 1HH1 ARG A 428      -3.501   4.382  -0.948  1.00  1.65           H  
ATOM   6747 2HH1 ARG A 428      -4.747   5.036   0.091  1.00  1.65           H  
ATOM   6748 1HH2 ARG A 428      -6.370   1.915   0.427  1.00  1.65           H  
ATOM   6749 2HH2 ARG A 428      -6.411   3.629   0.896  1.00  1.65           H  
ATOM   6750  N   ALA A 429      -0.434   2.278  -6.655  1.00  2.00           N  
ATOM   6751  CA  ALA A 429       0.840   2.552  -7.318  1.00  2.00           C  
ATOM   6752  C   ALA A 429       0.659   3.417  -8.566  1.00  2.00           C  
ATOM   6753  O   ALA A 429       1.494   4.265  -8.879  1.00  2.00           O  
ATOM   6754  CB  ALA A 429       1.513   1.254  -7.696  1.00  2.00           C  
ATOM   6755  H   ALA A 429      -0.707   1.306  -6.498  1.00  2.00           H  
ATOM   6756  HA  ALA A 429       1.476   3.093  -6.617  1.00  2.00           H  
ATOM   6757 1HB  ALA A 429       2.471   1.484  -8.152  1.00  2.00           H  
ATOM   6758 2HB  ALA A 429       1.661   0.655  -6.810  1.00  2.00           H  
ATOM   6759 3HB  ALA A 429       0.887   0.709  -8.398  1.00  2.00           H  
ATOM   6760  N   GLN A 430      -0.447   3.215  -9.277  1.00  2.42           N  
ATOM   6761  CA  GLN A 430      -0.731   3.965 -10.498  1.00  2.42           C  
ATOM   6762  C   GLN A 430      -1.537   5.257 -10.304  1.00  2.42           C  
ATOM   6763  O   GLN A 430      -1.898   5.891 -11.301  1.00  2.42           O  
ATOM   6764  CB  GLN A 430      -1.452   3.080 -11.515  1.00  2.42           C  
ATOM   6765  CG  GLN A 430      -0.619   1.935 -12.054  1.00  2.42           C  
ATOM   6766  CD  GLN A 430      -1.392   1.080 -13.052  1.00  2.42           C  
ATOM   6767  OE1 GLN A 430      -1.757   1.509 -14.161  1.00  2.42           O  
ATOM   6768  NE2 GLN A 430      -1.636  -0.134 -12.631  1.00  2.42           N  
ATOM   6769  H   GLN A 430      -1.092   2.478  -8.981  1.00  2.42           H  
ATOM   6770  HA  GLN A 430       0.225   4.249 -10.933  1.00  2.42           H  
ATOM   6771 1HB  GLN A 430      -2.336   2.646 -11.036  1.00  2.42           H  
ATOM   6772 2HB  GLN A 430      -1.794   3.687 -12.350  1.00  2.42           H  
ATOM   6773 1HG  GLN A 430       0.266   2.334 -12.546  1.00  2.42           H  
ATOM   6774 2HG  GLN A 430      -0.330   1.295 -11.214  1.00  2.42           H  
ATOM   6775 1HE2 GLN A 430      -2.154  -0.836 -13.164  1.00  2.42           H  
ATOM   6776 2HE2 GLN A 430      -1.310  -0.398 -11.727  1.00  2.42           H  
ATOM   6777  N   THR A 431      -1.853   5.624  -9.059  1.00  2.85           N  
ATOM   6778  CA  THR A 431      -2.659   6.812  -8.794  1.00  2.85           C  
ATOM   6779  C   THR A 431      -1.825   7.950  -8.208  1.00  2.85           C  
ATOM   6780  O   THR A 431      -1.864   8.182  -7.000  1.00  2.85           O  
ATOM   6781  OXT THR A 431      -1.396   8.818  -8.969  1.00  2.85           O  
ATOM   6782  CB  THR A 431      -3.826   6.486  -7.838  1.00  2.85           C  
ATOM   6783  OG1 THR A 431      -4.681   5.498  -8.434  1.00  2.85           O  
ATOM   6784  CG2 THR A 431      -4.639   7.738  -7.549  1.00  2.85           C  
ATOM   6785  H   THR A 431      -1.518   5.078  -8.263  1.00  2.85           H  
ATOM   6786  HA  THR A 431      -3.082   7.158  -9.736  1.00  2.85           H  
ATOM   6787  HB  THR A 431      -3.425   6.087  -6.904  1.00  2.85           H  
ATOM   6788  HG1 THR A 431      -4.255   4.615  -8.371  1.00  2.85           H  
ATOM   6789 1HG2 THR A 431      -5.457   7.490  -6.873  1.00  2.85           H  
ATOM   6790 2HG2 THR A 431      -4.001   8.490  -7.087  1.00  2.85           H  
ATOM   6791 3HG2 THR A 431      -5.045   8.130  -8.481  1.00  2.85           H  
ENDMDL

REMARK ID 639721 DOMAINID 633328 MODEL 2 Tuto_Tt_b_Gly
MODEL     2
ATOM      1  N   MET A   1       1.265   3.108   2.675  1.00  6.72           N  
ATOM      2  CA  MET A   1       1.778   2.916   1.321  1.00  6.72           C  
ATOM      3  C   MET A   1       3.260   3.302   1.268  1.00  6.72           C  
ATOM      4  O   MET A   1       4.147   2.488   1.565  1.00  6.72           O  
ATOM      5  CB  MET A   1       0.921   3.730   0.321  1.00  6.72           C  
ATOM      6  CG  MET A   1       1.289   3.577  -1.180  1.00  6.72           C  
ATOM      7  SD  MET A   1       0.273   4.593  -2.294  1.00  6.72           S  
ATOM      8  CE  MET A   1       0.890   6.248  -1.997  1.00  6.72           C  
ATOM      9 1H   MET A   1       0.280   2.916   2.729  1.00  6.72           H  
ATOM     10 2H   MET A   1       1.771   2.507   3.320  1.00  6.72           H  
ATOM     11 3H   MET A   1       1.457   4.047   3.000  1.00  6.72           H  
ATOM     12  HA  MET A   1       1.702   1.861   1.068  1.00  6.72           H  
ATOM     13 1HB  MET A   1      -0.115   3.418   0.422  1.00  6.72           H  
ATOM     14 2HB  MET A   1       0.955   4.786   0.579  1.00  6.72           H  
ATOM     15 1HG  MET A   1       2.303   3.840  -1.344  1.00  6.72           H  
ATOM     16 2HG  MET A   1       1.166   2.534  -1.468  1.00  6.72           H  
ATOM     17 1HE  MET A   1       0.344   6.959  -2.622  1.00  6.72           H  
ATOM     18 2HE  MET A   1       0.756   6.506  -0.950  1.00  6.72           H  
ATOM     19 3HE  MET A   1       1.940   6.292  -2.243  1.00  6.72           H  
ATOM     20  N   THR A   2       3.560   4.545   0.921  1.00  6.36           N  
ATOM     21  CA  THR A   2       4.950   4.973   0.797  1.00  6.36           C  
ATOM     22  C   THR A   2       5.634   5.323   2.113  1.00  6.36           C  
ATOM     23  O   THR A   2       6.078   6.447   2.302  1.00  6.36           O  
ATOM     24  CB  THR A   2       5.059   6.165  -0.170  1.00  6.36           C  
ATOM     25  OG1 THR A   2       4.081   7.147   0.167  1.00  6.36           O  
ATOM     26  CG2 THR A   2       4.911   5.728  -1.604  1.00  6.36           C  
ATOM     27  H   THR A   2       2.828   5.207   0.717  1.00  6.36           H  
ATOM     28  HA  THR A   2       5.508   4.151   0.357  1.00  6.36           H  
ATOM     29  HB  THR A   2       6.037   6.616  -0.050  1.00  6.36           H  
ATOM     30  HG1 THR A   2       4.156   7.354   1.104  1.00  6.36           H  
ATOM     31 1HG2 THR A   2       5.017   6.589  -2.245  1.00  6.36           H  
ATOM     32 2HG2 THR A   2       5.679   5.014  -1.832  1.00  6.36           H  
ATOM     33 3HG2 THR A   2       3.952   5.283  -1.761  1.00  6.36           H  
ATOM     34  N   GLU A   3       5.770   4.334   2.998  1.00  5.76           N  
ATOM     35  CA  GLU A   3       6.402   4.537   4.306  1.00  5.76           C  
ATOM     36  C   GLU A   3       7.879   4.138   4.286  1.00  5.76           C  
ATOM     37  O   GLU A   3       8.705   4.685   5.005  1.00  5.76           O  
ATOM     38  CB  GLU A   3       5.653   3.793   5.416  1.00  5.76           C  
ATOM     39  CG  GLU A   3       4.274   4.388   5.772  1.00  5.76           C  
ATOM     40  CD  GLU A   3       3.153   3.947   4.874  1.00  5.76           C  
ATOM     41  OE1 GLU A   3       2.985   2.764   4.662  1.00  5.76           O  
ATOM     42  OE2 GLU A   3       2.448   4.785   4.339  1.00  5.76           O  
ATOM     43  H   GLU A   3       5.379   3.429   2.731  1.00  5.76           H  
ATOM     44  HA  GLU A   3       6.359   5.606   4.544  1.00  5.76           H  
ATOM     45 1HB  GLU A   3       5.501   2.757   5.112  1.00  5.76           H  
ATOM     46 2HB  GLU A   3       6.259   3.782   6.323  1.00  5.76           H  
ATOM     47 1HG  GLU A   3       4.028   4.110   6.797  1.00  5.76           H  
ATOM     48 2HG  GLU A   3       4.350   5.474   5.731  1.00  5.76           H  
ATOM     49  N   ASN A   4       8.245   3.260   3.349  1.00  4.91           N  
ATOM     50  CA  ASN A   4       9.642   2.819   3.237  1.00  4.91           C  
ATOM     51  C   ASN A   4      10.413   3.874   2.447  1.00  4.91           C  
ATOM     52  O   ASN A   4      11.638   3.844   2.298  1.00  4.91           O  
ATOM     53  CB  ASN A   4       9.718   1.448   2.592  1.00  4.91           C  
ATOM     54  CG  ASN A   4       9.225   0.361   3.535  1.00  4.91           C  
ATOM     55  OD1 ASN A   4       9.304   0.525   4.759  1.00  4.91           O  
ATOM     56  ND2 ASN A   4       8.727  -0.732   3.008  1.00  4.91           N  
ATOM     57  H   ASN A   4       7.542   2.855   2.753  1.00  4.91           H  
ATOM     58  HA  ASN A   4      10.080   2.763   4.234  1.00  4.91           H  
ATOM     59 1HB  ASN A   4       9.115   1.428   1.681  1.00  4.91           H  
ATOM     60 2HB  ASN A   4      10.750   1.231   2.309  1.00  4.91           H  
ATOM     61 1HD2 ASN A   4       8.395  -1.464   3.600  1.00  4.91           H  
ATOM     62 2HD2 ASN A   4       8.666  -0.861   1.998  1.00  4.91           H  
ATOM     63  N   ALA A   5       9.655   4.879   2.032  1.00  3.91           N  
ATOM     64  CA  ALA A   5      10.107   6.007   1.269  1.00  3.91           C  
ATOM     65  C   ALA A   5      10.827   7.013   2.161  1.00  3.91           C  
ATOM     66  O   ALA A   5      11.367   7.997   1.674  1.00  3.91           O  
ATOM     67  CB  ALA A   5       8.942   6.643   0.578  1.00  3.91           C  
ATOM     68  H   ALA A   5       8.673   4.837   2.248  1.00  3.91           H  
ATOM     69  HA  ALA A   5      10.809   5.647   0.520  1.00  3.91           H  
ATOM     70 1HB  ALA A   5       9.302   7.461  -0.012  1.00  3.91           H  
ATOM     71 2HB  ALA A   5       8.453   5.931  -0.047  1.00  3.91           H  
ATOM     72 3HB  ALA A   5       8.254   6.988   1.320  1.00  3.91           H  
ATOM     73  N   GLU A   6      10.929   6.734   3.461  1.00  2.94           N  
ATOM     74  CA  GLU A   6      11.706   7.599   4.347  1.00  2.94           C  
ATOM     75  C   GLU A   6      13.140   7.775   3.810  1.00  2.94           C  
ATOM     76  O   GLU A   6      13.776   8.802   4.036  1.00  2.94           O  
ATOM     77  CB  GLU A   6      11.775   7.023   5.768  1.00  2.94           C  
ATOM     78  CG  GLU A   6      12.520   7.924   6.775  1.00  2.94           C  
ATOM     79  CD  GLU A   6      12.566   7.371   8.198  1.00  2.94           C  
ATOM     80  OE1 GLU A   6      12.036   6.311   8.430  1.00  2.94           O  
ATOM     81  OE2 GLU A   6      13.150   8.010   9.042  1.00  2.94           O  
ATOM     82  H   GLU A   6      10.426   5.937   3.856  1.00  2.94           H  
ATOM     83  HA  GLU A   6      11.227   8.579   4.387  1.00  2.94           H  
ATOM     84 1HB  GLU A   6      10.761   6.859   6.141  1.00  2.94           H  
ATOM     85 2HB  GLU A   6      12.277   6.055   5.742  1.00  2.94           H  
ATOM     86 1HG  GLU A   6      13.541   8.066   6.420  1.00  2.94           H  
ATOM     87 2HG  GLU A   6      12.032   8.902   6.787  1.00  2.94           H  
ATOM     88  N   LYS A   7      13.671   6.737   3.144  1.00  2.13           N  
ATOM     89  CA  LYS A   7      15.041   6.748   2.611  1.00  2.13           C  
ATOM     90  C   LYS A   7      15.122   7.204   1.141  1.00  2.13           C  
ATOM     91  O   LYS A   7      16.167   7.071   0.498  1.00  2.13           O  
ATOM     92  CB  LYS A   7      15.652   5.352   2.727  1.00  2.13           C  
ATOM     93  CG  LYS A   7      15.860   4.866   4.153  1.00  2.13           C  
ATOM     94  CD  LYS A   7      16.500   3.481   4.170  1.00  2.13           C  
ATOM     95  CE  LYS A   7      16.729   2.987   5.591  1.00  2.13           C  
ATOM     96  NZ  LYS A   7      17.336   1.625   5.613  1.00  2.13           N  
ATOM     97  H   LYS A   7      13.086   5.910   2.976  1.00  2.13           H  
ATOM     98  HA  LYS A   7      15.632   7.442   3.207  1.00  2.13           H  
ATOM     99 1HB  LYS A   7      15.002   4.634   2.221  1.00  2.13           H  
ATOM    100 2HB  LYS A   7      16.616   5.334   2.221  1.00  2.13           H  
ATOM    101 1HG  LYS A   7      16.505   5.567   4.683  1.00  2.13           H  
ATOM    102 2HG  LYS A   7      14.898   4.824   4.665  1.00  2.13           H  
ATOM    103 1HD  LYS A   7      15.845   2.777   3.650  1.00  2.13           H  
ATOM    104 2HD  LYS A   7      17.455   3.513   3.646  1.00  2.13           H  
ATOM    105 1HE  LYS A   7      17.393   3.679   6.106  1.00  2.13           H  
ATOM    106 2HE  LYS A   7      15.774   2.956   6.115  1.00  2.13           H  
ATOM    107 1HZ  LYS A   7      17.472   1.331   6.569  1.00  2.13           H  
ATOM    108 2HZ  LYS A   7      16.720   0.974   5.145  1.00  2.13           H  
ATOM    109 3HZ  LYS A   7      18.227   1.645   5.137  1.00  2.13           H  
ATOM    110  N   PHE A   8      14.004   7.672   0.604  1.00  1.54           N  
ATOM    111  CA  PHE A   8      13.824   8.058  -0.792  1.00  1.54           C  
ATOM    112  C   PHE A   8      13.667   9.585  -0.940  1.00  1.54           C  
ATOM    113  O   PHE A   8      12.980  10.225  -0.139  1.00  1.54           O  
ATOM    114  CB  PHE A   8      12.578   7.322  -1.241  1.00  1.54           C  
ATOM    115  CG  PHE A   8      12.168   7.327  -2.587  1.00  1.54           C  
ATOM    116  CD1 PHE A   8      12.724   6.469  -3.469  1.00  1.54           C  
ATOM    117  CD2 PHE A   8      11.175   8.138  -2.982  1.00  1.54           C  
ATOM    118  CE1 PHE A   8      12.266   6.420  -4.739  1.00  1.54           C  
ATOM    119  CE2 PHE A   8      10.719   8.096  -4.243  1.00  1.54           C  
ATOM    120  CZ  PHE A   8      11.259   7.221  -5.134  1.00  1.54           C  
ATOM    121  H   PHE A   8      13.184   7.774   1.198  1.00  1.54           H  
ATOM    122  HA  PHE A   8      14.693   7.731  -1.370  1.00  1.54           H  
ATOM    123 1HB  PHE A   8      12.678   6.281  -0.940  1.00  1.54           H  
ATOM    124 2HB  PHE A   8      11.752   7.724  -0.684  1.00  1.54           H  
ATOM    125  HD1 PHE A   8      13.530   5.806  -3.148  1.00  1.54           H  
ATOM    126  HD2 PHE A   8      10.746   8.817  -2.263  1.00  1.54           H  
ATOM    127  HE1 PHE A   8      12.694   5.754  -5.414  1.00  1.54           H  
ATOM    128  HE2 PHE A   8       9.927   8.742  -4.534  1.00  1.54           H  
ATOM    129  HZ  PHE A   8      10.901   7.163  -6.157  1.00  1.54           H  
ATOM    130  N   LEU A   9      14.292  10.181  -1.952  1.00  1.15           N  
ATOM    131  CA  LEU A   9      14.180  11.625  -2.150  1.00  1.15           C  
ATOM    132  C   LEU A   9      13.059  12.078  -3.076  1.00  1.15           C  
ATOM    133  O   LEU A   9      13.166  11.998  -4.304  1.00  1.15           O  
ATOM    134  CB  LEU A   9      15.507  12.172  -2.670  1.00  1.15           C  
ATOM    135  CG  LEU A   9      16.681  12.034  -1.724  1.00  1.15           C  
ATOM    136  CD1 LEU A   9      17.948  12.509  -2.415  1.00  1.15           C  
ATOM    137  CD2 LEU A   9      16.390  12.884  -0.482  1.00  1.15           C  
ATOM    138  H   LEU A   9      14.866   9.640  -2.599  1.00  1.15           H  
ATOM    139  HA  LEU A   9      13.998  12.074  -1.174  1.00  1.15           H  
ATOM    140 1HB  LEU A   9      15.763  11.643  -3.589  1.00  1.15           H  
ATOM    141 2HB  LEU A   9      15.383  13.228  -2.902  1.00  1.15           H  
ATOM    142  HG  LEU A   9      16.812  10.987  -1.440  1.00  1.15           H  
ATOM    143 1HD1 LEU A   9      18.795  12.415  -1.737  1.00  1.15           H  
ATOM    144 2HD1 LEU A   9      18.116  11.891  -3.290  1.00  1.15           H  
ATOM    145 3HD1 LEU A   9      17.832  13.547  -2.708  1.00  1.15           H  
ATOM    146 1HD2 LEU A   9      17.221  12.807   0.218  1.00  1.15           H  
ATOM    147 2HD2 LEU A   9      16.260  13.930  -0.779  1.00  1.15           H  
ATOM    148 3HD2 LEU A   9      15.474  12.527  -0.002  1.00  1.15           H  
ATOM    149  N   TRP A  10      11.987  12.583  -2.478  1.00  0.91           N  
ATOM    150  CA  TRP A  10      10.836  13.068  -3.231  1.00  0.91           C  
ATOM    151  C   TRP A  10      11.082  14.513  -3.629  1.00  0.91           C  
ATOM    152  O   TRP A  10      11.582  15.298  -2.807  1.00  0.91           O  
ATOM    153  CB  TRP A  10       9.577  13.081  -2.391  1.00  0.91           C  
ATOM    154  CG  TRP A  10       9.113  11.757  -1.960  1.00  0.91           C  
ATOM    155  CD1 TRP A  10       9.307  11.214  -0.735  1.00  0.91           C  
ATOM    156  CD2 TRP A  10       8.401  10.775  -2.722  1.00  0.91           C  
ATOM    157  NE1 TRP A  10       8.770   9.977  -0.681  1.00  0.91           N  
ATOM    158  CE2 TRP A  10       8.220   9.677  -1.886  1.00  0.91           C  
ATOM    159  CE3 TRP A  10       7.917  10.733  -4.024  1.00  0.91           C  
ATOM    160  CZ2 TRP A  10       7.600   8.534  -2.314  1.00  0.91           C  
ATOM    161  CZ3 TRP A  10       7.298   9.571  -4.458  1.00  0.91           C  
ATOM    162  CH2 TRP A  10       7.160   8.499  -3.618  1.00  0.91           C  
ATOM    163  H   TRP A  10      11.966  12.606  -1.466  1.00  0.91           H  
ATOM    164  HA  TRP A  10      10.697  12.459  -4.124  1.00  0.91           H  
ATOM    165 1HB  TRP A  10       9.739  13.697  -1.506  1.00  0.91           H  
ATOM    166 2HB  TRP A  10       8.783  13.546  -2.976  1.00  0.91           H  
ATOM    167  HD1 TRP A  10       9.823  11.702   0.082  1.00  0.91           H  
ATOM    168  HE1 TRP A  10       8.784   9.365   0.123  1.00  0.91           H  
ATOM    169  HE3 TRP A  10       8.048  11.589  -4.695  1.00  0.91           H  
ATOM    170  HZ2 TRP A  10       7.469   7.673  -1.673  1.00  0.91           H  
ATOM    171  HZ3 TRP A  10       6.945   9.529  -5.484  1.00  0.91           H  
ATOM    172  HH2 TRP A  10       6.696   7.591  -3.984  1.00  0.91           H  
ATOM    173  N   GLY A  11      10.660  14.907  -4.820  1.00  0.79           N  
ATOM    174  CA  GLY A  11      10.827  16.312  -5.136  1.00  0.79           C  
ATOM    175  C   GLY A  11      10.248  16.799  -6.442  1.00  0.79           C  
ATOM    176  O   GLY A  11       9.276  16.243  -6.962  1.00  0.79           O  
ATOM    177  H   GLY A  11      10.299  14.227  -5.489  1.00  0.79           H  
ATOM    178 1HA  GLY A  11      10.355  16.864  -4.340  1.00  0.79           H  
ATOM    179 2HA  GLY A  11      11.885  16.541  -5.111  1.00  0.79           H  
ATOM    180  N   VAL A  12      10.791  17.913  -6.907  1.00  0.73           N  
ATOM    181  CA  VAL A  12      10.308  18.549  -8.132  1.00  0.73           C  
ATOM    182  C   VAL A  12      11.467  18.836  -9.081  1.00  0.73           C  
ATOM    183  O   VAL A  12      12.602  19.012  -8.628  1.00  0.73           O  
ATOM    184  CB  VAL A  12       9.546  19.856  -7.793  1.00  0.73           C  
ATOM    185  CG1 VAL A  12       8.316  19.548  -6.936  1.00  0.73           C  
ATOM    186  CG2 VAL A  12      10.459  20.830  -7.054  1.00  0.73           C  
ATOM    187  H   VAL A  12      11.586  18.296  -6.388  1.00  0.73           H  
ATOM    188  HA  VAL A  12       9.617  17.873  -8.636  1.00  0.73           H  
ATOM    189  HB  VAL A  12       9.196  20.310  -8.721  1.00  0.73           H  
ATOM    190 1HG1 VAL A  12       7.783  20.468  -6.728  1.00  0.73           H  
ATOM    191 2HG1 VAL A  12       7.666  18.866  -7.478  1.00  0.73           H  
ATOM    192 3HG1 VAL A  12       8.616  19.092  -6.001  1.00  0.73           H  
ATOM    193 1HG2 VAL A  12       9.917  21.745  -6.834  1.00  0.73           H  
ATOM    194 2HG2 VAL A  12      10.807  20.384  -6.124  1.00  0.73           H  
ATOM    195 3HG2 VAL A  12      11.294  21.056  -7.679  1.00  0.73           H  
ATOM    196  N   ALA A  13      11.178  18.899 -10.383  1.00  0.71           N  
ATOM    197  CA  ALA A  13      12.201  19.227 -11.380  1.00  0.71           C  
ATOM    198  C   ALA A  13      11.802  20.405 -12.260  1.00  0.71           C  
ATOM    199  O   ALA A  13      10.646  20.556 -12.585  1.00  0.71           O  
ATOM    200  CB  ALA A  13      12.431  18.028 -12.288  1.00  0.71           C  
ATOM    201  H   ALA A  13      10.236  18.664 -10.697  1.00  0.71           H  
ATOM    202  HA  ALA A  13      13.105  19.482 -10.853  1.00  0.71           H  
ATOM    203 1HB  ALA A  13      13.205  18.267 -13.017  1.00  0.71           H  
ATOM    204 2HB  ALA A  13      12.738  17.167 -11.697  1.00  0.71           H  
ATOM    205 3HB  ALA A  13      11.499  17.793 -12.810  1.00  0.71           H  
ATOM    206  N   THR A  14      12.745  21.249 -12.653  1.00  0.72           N  
ATOM    207  CA  THR A  14      12.419  22.333 -13.593  1.00  0.72           C  
ATOM    208  C   THR A  14      13.488  22.553 -14.675  1.00  0.72           C  
ATOM    209  O   THR A  14      14.653  22.191 -14.480  1.00  0.72           O  
ATOM    210  CB  THR A  14      12.227  23.653 -12.841  1.00  0.72           C  
ATOM    211  OG1 THR A  14      13.463  23.993 -12.230  1.00  0.72           O  
ATOM    212  CG2 THR A  14      11.068  23.582 -11.772  1.00  0.72           C  
ATOM    213  H   THR A  14      13.690  21.127 -12.293  1.00  0.72           H  
ATOM    214  HA  THR A  14      11.485  22.081 -14.099  1.00  0.72           H  
ATOM    215  HB  THR A  14      12.009  24.411 -13.559  1.00  0.72           H  
ATOM    216  HG1 THR A  14      13.354  24.784 -11.711  1.00  0.72           H  
ATOM    217 1HG2 THR A  14      10.972  24.545 -11.275  1.00  0.72           H  
ATOM    218 2HG2 THR A  14      10.128  23.341 -12.279  1.00  0.72           H  
ATOM    219 3HG2 THR A  14      11.271  22.827 -11.033  1.00  0.72           H  
ATOM    220  N   SER A  15      13.118  23.221 -15.776  1.00  0.74           N  
ATOM    221  CA  SER A  15      14.131  23.609 -16.755  1.00  0.74           C  
ATOM    222  C   SER A  15      14.292  25.111 -16.703  1.00  0.74           C  
ATOM    223  O   SER A  15      13.326  25.830 -16.457  1.00  0.74           O  
ATOM    224  CB  SER A  15      13.737  23.266 -18.169  1.00  0.74           C  
ATOM    225  OG  SER A  15      12.632  24.025 -18.562  1.00  0.74           O  
ATOM    226  H   SER A  15      12.149  23.469 -15.918  1.00  0.74           H  
ATOM    227  HA  SER A  15      15.068  23.133 -16.506  1.00  0.74           H  
ATOM    228 1HB  SER A  15      14.575  23.469 -18.835  1.00  0.74           H  
ATOM    229 2HB  SER A  15      13.502  22.207 -18.252  1.00  0.74           H  
ATOM    230  HG  SER A  15      11.853  23.460 -18.382  1.00  0.74           H  
ATOM    231  N   ALA A  16      15.478  25.606 -17.021  1.00  0.76           N  
ATOM    232  CA  ALA A  16      15.685  27.044 -17.013  1.00  0.76           C  
ATOM    233  C   ALA A  16      14.823  27.780 -18.041  1.00  0.76           C  
ATOM    234  O   ALA A  16      14.189  28.795 -17.735  1.00  0.76           O  
ATOM    235  CB  ALA A  16      17.144  27.327 -17.273  1.00  0.76           C  
ATOM    236  H   ALA A  16      16.249  24.989 -17.230  1.00  0.76           H  
ATOM    237  HA  ALA A  16      15.420  27.419 -16.024  1.00  0.76           H  
ATOM    238 1HB  ALA A  16      17.305  28.403 -17.229  1.00  0.76           H  
ATOM    239 2HB  ALA A  16      17.757  26.841 -16.516  1.00  0.76           H  
ATOM    240 3HB  ALA A  16      17.418  26.954 -18.255  1.00  0.76           H  
ATOM    241  N   TYR A  17      14.709  27.228 -19.247  1.00  0.80           N  
ATOM    242  CA  TYR A  17      13.934  27.913 -20.271  1.00  0.80           C  
ATOM    243  C   TYR A  17      12.490  28.093 -19.819  1.00  0.80           C  
ATOM    244  O   TYR A  17      11.916  29.165 -19.983  1.00  0.80           O  
ATOM    245  CB  TYR A  17      13.959  27.185 -21.614  1.00  0.80           C  
ATOM    246  CG  TYR A  17      13.250  27.971 -22.752  1.00  0.80           C  
ATOM    247  CD1 TYR A  17      13.931  28.999 -23.395  1.00  0.80           C  
ATOM    248  CD2 TYR A  17      11.943  27.704 -23.120  1.00  0.80           C  
ATOM    249  CE1 TYR A  17      13.311  29.748 -24.385  1.00  0.80           C  
ATOM    250  CE2 TYR A  17      11.339  28.465 -24.119  1.00  0.80           C  
ATOM    251  CZ  TYR A  17      12.011  29.491 -24.744  1.00  0.80           C  
ATOM    252  OH  TYR A  17      11.345  30.284 -25.715  1.00  0.80           O  
ATOM    253  H   TYR A  17      15.192  26.367 -19.461  1.00  0.80           H  
ATOM    254  HA  TYR A  17      14.352  28.907 -20.416  1.00  0.80           H  
ATOM    255 1HB  TYR A  17      14.992  26.989 -21.916  1.00  0.80           H  
ATOM    256 2HB  TYR A  17      13.459  26.235 -21.499  1.00  0.80           H  
ATOM    257  HD1 TYR A  17      14.962  29.226 -23.113  1.00  0.80           H  
ATOM    258  HD2 TYR A  17      11.386  26.908 -22.622  1.00  0.80           H  
ATOM    259  HE1 TYR A  17      13.843  30.543 -24.855  1.00  0.80           H  
ATOM    260  HE2 TYR A  17      10.331  28.273 -24.397  1.00  0.80           H  
ATOM    261  HH  TYR A  17      11.955  30.998 -26.082  1.00  0.80           H  
ATOM    262  N   GLN A  18      11.877  27.024 -19.298  1.00  0.83           N  
ATOM    263  CA  GLN A  18      10.472  27.101 -18.925  1.00  0.83           C  
ATOM    264  C   GLN A  18      10.213  27.926 -17.662  1.00  0.83           C  
ATOM    265  O   GLN A  18       9.216  28.645 -17.573  1.00  0.83           O  
ATOM    266  CB  GLN A  18       9.979  25.683 -18.687  1.00  0.83           C  
ATOM    267  CG  GLN A  18       9.977  24.838 -19.933  1.00  0.83           C  
ATOM    268  CD  GLN A  18       9.757  23.347 -19.655  1.00  0.83           C  
ATOM    269  OE1 GLN A  18      10.349  22.785 -18.715  1.00  0.83           O  
ATOM    270  NE2 GLN A  18       8.943  22.707 -20.472  1.00  0.83           N  
ATOM    271  H   GLN A  18      12.373  26.141 -19.140  1.00  0.83           H  
ATOM    272  HA  GLN A  18       9.923  27.552 -19.749  1.00  0.83           H  
ATOM    273 1HB  GLN A  18      10.586  25.211 -17.928  1.00  0.83           H  
ATOM    274 2HB  GLN A  18       8.964  25.716 -18.304  1.00  0.83           H  
ATOM    275 1HG  GLN A  18       9.198  25.180 -20.578  1.00  0.83           H  
ATOM    276 2HG  GLN A  18      10.938  24.962 -20.425  1.00  0.83           H  
ATOM    277 1HE2 GLN A  18       8.772  21.727 -20.347  1.00  0.83           H  
ATOM    278 2HE2 GLN A  18       8.486  23.214 -21.228  1.00  0.83           H  
ATOM    279  N   ILE A  19      11.094  27.787 -16.668  1.00  0.86           N  
ATOM    280  CA  ILE A  19      10.923  28.424 -15.365  1.00  0.86           C  
ATOM    281  C   ILE A  19      11.590  29.805 -15.164  1.00  0.86           C  
ATOM    282  O   ILE A  19      11.024  30.672 -14.484  1.00  0.86           O  
ATOM    283  CB  ILE A  19      11.322  27.427 -14.274  1.00  0.86           C  
ATOM    284  CG1 ILE A  19      10.167  26.531 -13.945  1.00  0.86           C  
ATOM    285  CG2 ILE A  19      11.725  28.066 -13.083  1.00  0.86           C  
ATOM    286  CD1 ILE A  19       9.740  25.585 -14.967  1.00  0.86           C  
ATOM    287  H   ILE A  19      11.908  27.186 -16.796  1.00  0.86           H  
ATOM    288  HA  ILE A  19       9.855  28.580 -15.237  1.00  0.86           H  
ATOM    289  HB  ILE A  19      12.136  26.818 -14.632  1.00  0.86           H  
ATOM    290 1HG1 ILE A  19      10.412  25.998 -13.053  1.00  0.86           H  
ATOM    291 2HG1 ILE A  19       9.324  27.149 -13.754  1.00  0.86           H  
ATOM    292 1HG2 ILE A  19      11.999  27.322 -12.334  1.00  0.86           H  
ATOM    293 2HG2 ILE A  19      12.578  28.703 -13.288  1.00  0.86           H  
ATOM    294 3HG2 ILE A  19      10.880  28.639 -12.735  1.00  0.86           H  
ATOM    295 1HD1 ILE A  19       8.905  25.038 -14.549  1.00  0.86           H  
ATOM    296 2HD1 ILE A  19       9.423  26.105 -15.842  1.00  0.86           H  
ATOM    297 3HD1 ILE A  19      10.534  24.896 -15.224  1.00  0.86           H  
ATOM    298  N   GLU A  20      12.795  30.033 -15.697  1.00  0.89           N  
ATOM    299  CA  GLU A  20      13.388  31.359 -15.552  1.00  0.89           C  
ATOM    300  C   GLU A  20      12.640  32.214 -16.565  1.00  0.89           C  
ATOM    301  O   GLU A  20      12.290  33.374 -16.333  1.00  0.89           O  
ATOM    302  CB  GLU A  20      14.901  31.337 -15.826  1.00  0.89           C  
ATOM    303  CG  GLU A  20      15.713  30.522 -14.805  1.00  0.89           C  
ATOM    304  CD  GLU A  20      17.188  30.422 -15.158  1.00  0.89           C  
ATOM    305  OE1 GLU A  20      17.633  31.165 -15.994  1.00  0.89           O  
ATOM    306  OE2 GLU A  20      17.853  29.572 -14.606  1.00  0.89           O  
ATOM    307  H   GLU A  20      13.277  29.329 -16.246  1.00  0.89           H  
ATOM    308  HA  GLU A  20      13.204  31.749 -14.553  1.00  0.89           H  
ATOM    309 1HB  GLU A  20      15.094  30.942 -16.820  1.00  0.89           H  
ATOM    310 2HB  GLU A  20      15.281  32.359 -15.807  1.00  0.89           H  
ATOM    311 1HG  GLU A  20      15.614  30.991 -13.824  1.00  0.89           H  
ATOM    312 2HG  GLU A  20      15.287  29.521 -14.742  1.00  0.89           H  
ATOM    313  N   GLY A  21      12.366  31.601 -17.712  1.00  0.92           N  
ATOM    314  CA  GLY A  21      11.570  32.215 -18.769  1.00  0.92           C  
ATOM    315  C   GLY A  21      12.310  33.256 -19.594  1.00  0.92           C  
ATOM    316  O   GLY A  21      12.526  33.090 -20.789  1.00  0.92           O  
ATOM    317  H   GLY A  21      12.734  30.657 -17.851  1.00  0.92           H  
ATOM    318 1HA  GLY A  21      11.211  31.430 -19.431  1.00  0.92           H  
ATOM    319 2HA  GLY A  21      10.685  32.660 -18.328  1.00  0.92           H  
ATOM    320  N   ALA A  22      12.715  34.341 -18.943  1.00  0.93           N  
ATOM    321  CA  ALA A  22      13.418  35.422 -19.629  1.00  0.93           C  
ATOM    322  C   ALA A  22      14.657  34.866 -20.322  1.00  0.93           C  
ATOM    323  O   ALA A  22      15.413  34.110 -19.702  1.00  0.93           O  
ATOM    324  CB  ALA A  22      13.805  36.493 -18.637  1.00  0.93           C  
ATOM    325  H   ALA A  22      12.519  34.385 -17.943  1.00  0.93           H  
ATOM    326  HA  ALA A  22      12.755  35.839 -20.387  1.00  0.93           H  
ATOM    327 1HB  ALA A  22      14.310  37.292 -19.159  1.00  0.93           H  
ATOM    328 2HB  ALA A  22      12.907  36.885 -18.155  1.00  0.93           H  
ATOM    329 3HB  ALA A  22      14.467  36.072 -17.880  1.00  0.93           H  
ATOM    330  N   THR A  23      14.902  35.285 -21.574  1.00  0.94           N  
ATOM    331  CA  THR A  23      16.023  34.729 -22.331  1.00  0.94           C  
ATOM    332  C   THR A  23      17.207  35.650 -22.630  1.00  0.94           C  
ATOM    333  O   THR A  23      18.209  35.181 -23.157  1.00  0.94           O  
ATOM    334  CB  THR A  23      15.526  34.140 -23.660  1.00  0.94           C  
ATOM    335  OG1 THR A  23      14.929  35.155 -24.480  1.00  0.94           O  
ATOM    336  CG2 THR A  23      14.490  33.080 -23.378  1.00  0.94           C  
ATOM    337  H   THR A  23      14.266  35.926 -22.023  1.00  0.94           H  
ATOM    338  HA  THR A  23      16.406  33.893 -21.762  1.00  0.94           H  
ATOM    339  HB  THR A  23      16.362  33.691 -24.196  1.00  0.94           H  
ATOM    340  HG1 THR A  23      14.685  34.745 -25.360  1.00  0.94           H  
ATOM    341 1HG2 THR A  23      14.145  32.668 -24.306  1.00  0.94           H  
ATOM    342 2HG2 THR A  23      14.917  32.290 -22.761  1.00  0.94           H  
ATOM    343 3HG2 THR A  23      13.657  33.530 -22.864  1.00  0.94           H  
ATOM    344  N   GLN A  24      17.093  36.950 -22.363  1.00  0.92           N  
ATOM    345  CA  GLN A  24      18.203  37.864 -22.675  1.00  0.92           C  
ATOM    346  C   GLN A  24      18.747  38.616 -21.451  1.00  0.92           C  
ATOM    347  O   GLN A  24      19.531  39.558 -21.585  1.00  0.92           O  
ATOM    348  CB  GLN A  24      17.776  38.862 -23.760  1.00  0.92           C  
ATOM    349  CG  GLN A  24      17.421  38.205 -25.108  1.00  0.92           C  
ATOM    350  CD  GLN A  24      17.032  39.221 -26.184  1.00  0.92           C  
ATOM    351  OE1 GLN A  24      17.451  40.382 -26.138  1.00  0.92           O  
ATOM    352  NE2 GLN A  24      16.232  38.789 -27.158  1.00  0.92           N  
ATOM    353  H   GLN A  24      16.248  37.306 -21.945  1.00  0.92           H  
ATOM    354  HA  GLN A  24      19.026  37.275 -23.079  1.00  0.92           H  
ATOM    355 1HB  GLN A  24      16.908  39.424 -23.414  1.00  0.92           H  
ATOM    356 2HB  GLN A  24      18.583  39.575 -23.933  1.00  0.92           H  
ATOM    357 1HG  GLN A  24      18.289  37.642 -25.460  1.00  0.92           H  
ATOM    358 2HG  GLN A  24      16.578  37.527 -24.961  1.00  0.92           H  
ATOM    359 1HE2 GLN A  24      15.950  39.416 -27.886  1.00  0.92           H  
ATOM    360 2HE2 GLN A  24      15.912  37.838 -27.161  1.00  0.92           H  
ATOM    361  N   GLU A  25      18.342  38.204 -20.256  1.00  0.89           N  
ATOM    362  CA  GLU A  25      18.777  38.906 -19.052  1.00  0.89           C  
ATOM    363  C   GLU A  25      20.184  38.525 -18.628  1.00  0.89           C  
ATOM    364  O   GLU A  25      20.640  37.403 -18.859  1.00  0.89           O  
ATOM    365  CB  GLU A  25      17.816  38.639 -17.899  1.00  0.89           C  
ATOM    366  CG  GLU A  25      16.394  39.120 -18.148  1.00  0.89           C  
ATOM    367  CD  GLU A  25      16.241  40.620 -18.167  1.00  0.89           C  
ATOM    368  OE1 GLU A  25      16.671  41.264 -17.240  1.00  0.89           O  
ATOM    369  OE2 GLU A  25      15.692  41.121 -19.120  1.00  0.89           O  
ATOM    370  H   GLU A  25      17.724  37.412 -20.189  1.00  0.89           H  
ATOM    371  HA  GLU A  25      18.769  39.976 -19.262  1.00  0.89           H  
ATOM    372 1HB  GLU A  25      17.776  37.567 -17.702  1.00  0.89           H  
ATOM    373 2HB  GLU A  25      18.187  39.124 -16.994  1.00  0.89           H  
ATOM    374 1HG  GLU A  25      16.084  38.741 -19.116  1.00  0.89           H  
ATOM    375 2HG  GLU A  25      15.735  38.698 -17.387  1.00  0.89           H  
ATOM    376  N   ASP A  26      20.865  39.476 -18.000  1.00  0.85           N  
ATOM    377  CA  ASP A  26      22.207  39.297 -17.442  1.00  0.85           C  
ATOM    378  C   ASP A  26      23.218  38.727 -18.440  1.00  0.85           C  
ATOM    379  O   ASP A  26      24.099  37.951 -18.063  1.00  0.85           O  
ATOM    380  CB  ASP A  26      22.142  38.392 -16.206  1.00  0.85           C  
ATOM    381  CG  ASP A  26      21.352  39.028 -15.034  1.00  0.85           C  
ATOM    382  OD1 ASP A  26      21.391  40.230 -14.914  1.00  0.85           O  
ATOM    383  OD2 ASP A  26      20.719  38.303 -14.276  1.00  0.85           O  
ATOM    384  H   ASP A  26      20.412  40.373 -17.880  1.00  0.85           H  
ATOM    385  HA  ASP A  26      22.569  40.275 -17.125  1.00  0.85           H  
ATOM    386 1HB  ASP A  26      21.683  37.443 -16.473  1.00  0.85           H  
ATOM    387 2HB  ASP A  26      23.157  38.174 -15.864  1.00  0.85           H  
ATOM    388  N   GLY A  27      23.125  39.164 -19.696  1.00  0.80           N  
ATOM    389  CA  GLY A  27      24.038  38.733 -20.749  1.00  0.80           C  
ATOM    390  C   GLY A  27      23.677  37.391 -21.401  1.00  0.80           C  
ATOM    391  O   GLY A  27      24.405  36.925 -22.276  1.00  0.80           O  
ATOM    392  H   GLY A  27      22.376  39.801 -19.932  1.00  0.80           H  
ATOM    393 1HA  GLY A  27      24.067  39.503 -21.520  1.00  0.80           H  
ATOM    394 2HA  GLY A  27      25.045  38.670 -20.339  1.00  0.80           H  
ATOM    395  N   ARG A  28      22.565  36.770 -20.998  1.00  0.76           N  
ATOM    396  CA  ARG A  28      22.182  35.467 -21.543  1.00  0.76           C  
ATOM    397  C   ARG A  28      22.022  35.514 -23.059  1.00  0.76           C  
ATOM    398  O   ARG A  28      21.436  36.453 -23.604  1.00  0.76           O  
ATOM    399  CB  ARG A  28      20.878  34.987 -20.907  1.00  0.76           C  
ATOM    400  CG  ARG A  28      20.427  33.579 -21.300  1.00  0.76           C  
ATOM    401  CD  ARG A  28      19.216  33.146 -20.546  1.00  0.76           C  
ATOM    402  NE  ARG A  28      18.776  31.787 -20.917  1.00  0.76           N  
ATOM    403  CZ  ARG A  28      17.591  31.228 -20.554  1.00  0.76           C  
ATOM    404  NH1 ARG A  28      16.718  31.903 -19.856  1.00  0.76           N  
ATOM    405  NH2 ARG A  28      17.282  29.998 -20.901  1.00  0.76           N  
ATOM    406  H   ARG A  28      21.979  37.176 -20.271  1.00  0.76           H  
ATOM    407  HA  ARG A  28      22.967  34.755 -21.301  1.00  0.76           H  
ATOM    408 1HB  ARG A  28      20.980  35.009 -19.824  1.00  0.76           H  
ATOM    409 2HB  ARG A  28      20.075  35.673 -21.170  1.00  0.76           H  
ATOM    410 1HG  ARG A  28      20.184  33.563 -22.362  1.00  0.76           H  
ATOM    411 2HG  ARG A  28      21.209  32.879 -21.107  1.00  0.76           H  
ATOM    412 1HD  ARG A  28      19.443  33.148 -19.481  1.00  0.76           H  
ATOM    413 2HD  ARG A  28      18.414  33.832 -20.730  1.00  0.76           H  
ATOM    414  HE  ARG A  28      19.411  31.220 -21.467  1.00  0.76           H  
ATOM    415 1HH1 ARG A  28      16.874  32.870 -19.590  1.00  0.76           H  
ATOM    416 2HH1 ARG A  28      15.843  31.482 -19.599  1.00  0.76           H  
ATOM    417 1HH2 ARG A  28      17.920  29.404 -21.450  1.00  0.76           H  
ATOM    418 2HH2 ARG A  28      16.402  29.615 -20.619  1.00  0.76           H  
ATOM    419  N   GLY A  29      22.585  34.531 -23.755  1.00  0.72           N  
ATOM    420  CA  GLY A  29      22.448  34.529 -25.207  1.00  0.72           C  
ATOM    421  C   GLY A  29      21.150  33.825 -25.619  1.00  0.72           C  
ATOM    422  O   GLY A  29      20.640  33.003 -24.860  1.00  0.72           O  
ATOM    423  H   GLY A  29      23.086  33.793 -23.262  1.00  0.72           H  
ATOM    424 1HA  GLY A  29      22.488  35.554 -25.554  1.00  0.72           H  
ATOM    425 2HA  GLY A  29      23.300  34.010 -25.649  1.00  0.72           H  
ATOM    426  N   PRO A  30      20.593  34.102 -26.810  1.00  0.70           N  
ATOM    427  CA  PRO A  30      19.471  33.383 -27.383  1.00  0.70           C  
ATOM    428  C   PRO A  30      19.825  31.916 -27.573  1.00  0.70           C  
ATOM    429  O   PRO A  30      20.964  31.586 -27.937  1.00  0.70           O  
ATOM    430  CB  PRO A  30      19.260  34.081 -28.728  1.00  0.70           C  
ATOM    431  CG  PRO A  30      19.842  35.466 -28.535  1.00  0.70           C  
ATOM    432  CD  PRO A  30      21.023  35.273 -27.596  1.00  0.70           C  
ATOM    433  HA  PRO A  30      18.593  33.493 -26.729  1.00  0.70           H  
ATOM    434 1HB  PRO A  30      19.760  33.510 -29.527  1.00  0.70           H  
ATOM    435 2HB  PRO A  30      18.187  34.095 -28.973  1.00  0.70           H  
ATOM    436 1HG  PRO A  30      20.135  35.893 -29.507  1.00  0.70           H  
ATOM    437 2HG  PRO A  30      19.079  36.136 -28.109  1.00  0.70           H  
ATOM    438 1HD  PRO A  30      21.958  35.065 -28.139  1.00  0.70           H  
ATOM    439 2HD  PRO A  30      21.076  36.178 -26.978  1.00  0.70           H  
ATOM    440  N   SER A  31      18.839  31.058 -27.374  1.00  0.69           N  
ATOM    441  CA  SER A  31      19.000  29.625 -27.560  1.00  0.69           C  
ATOM    442  C   SER A  31      18.229  29.132 -28.751  1.00  0.69           C  
ATOM    443  O   SER A  31      17.341  29.827 -29.258  1.00  0.69           O  
ATOM    444  CB  SER A  31      18.537  28.873 -26.348  1.00  0.69           C  
ATOM    445  OG  SER A  31      17.133  28.926 -26.164  1.00  0.69           O  
ATOM    446  H   SER A  31      17.945  31.409 -27.064  1.00  0.69           H  
ATOM    447  HA  SER A  31      20.055  29.407 -27.719  1.00  0.69           H  
ATOM    448 1HB  SER A  31      18.856  27.833 -26.405  1.00  0.69           H  
ATOM    449 2HB  SER A  31      19.008  29.296 -25.488  1.00  0.69           H  
ATOM    450  HG  SER A  31      17.036  28.497 -25.271  1.00  0.69           H  
ATOM    451  N   ILE A  32      18.489  27.888 -29.126  1.00  0.70           N  
ATOM    452  CA  ILE A  32      17.766  27.284 -30.228  1.00  0.70           C  
ATOM    453  C   ILE A  32      16.302  27.052 -29.875  1.00  0.70           C  
ATOM    454  O   ILE A  32      15.434  27.077 -30.747  1.00  0.70           O  
ATOM    455  CB  ILE A  32      18.417  25.943 -30.616  1.00  0.70           C  
ATOM    456  CG1 ILE A  32      18.312  24.884 -29.485  1.00  0.70           C  
ATOM    457  CG2 ILE A  32      19.838  26.149 -30.917  1.00  0.70           C  
ATOM    458  CD1 ILE A  32      18.772  23.513 -29.922  1.00  0.70           C  
ATOM    459  H   ILE A  32      19.242  27.386 -28.648  1.00  0.70           H  
ATOM    460  HA  ILE A  32      17.813  27.954 -31.080  1.00  0.70           H  
ATOM    461  HB  ILE A  32      17.935  25.541 -31.500  1.00  0.70           H  
ATOM    462 1HG1 ILE A  32      18.913  25.212 -28.637  1.00  0.70           H  
ATOM    463 2HG1 ILE A  32      17.297  24.762 -29.167  1.00  0.70           H  
ATOM    464 1HG2 ILE A  32      20.261  25.189 -31.194  1.00  0.70           H  
ATOM    465 2HG2 ILE A  32      19.930  26.840 -31.732  1.00  0.70           H  
ATOM    466 3HG2 ILE A  32      20.359  26.537 -30.048  1.00  0.70           H  
ATOM    467 1HD1 ILE A  32      18.676  22.815 -29.086  1.00  0.70           H  
ATOM    468 2HD1 ILE A  32      18.151  23.183 -30.742  1.00  0.70           H  
ATOM    469 3HD1 ILE A  32      19.809  23.550 -30.246  1.00  0.70           H  
ATOM    470  N   TRP A  33      16.016  26.853 -28.585  1.00  0.71           N  
ATOM    471  CA  TRP A  33      14.656  26.625 -28.126  1.00  0.71           C  
ATOM    472  C   TRP A  33      13.875  27.907 -28.325  1.00  0.71           C  
ATOM    473  O   TRP A  33      12.719  27.886 -28.757  1.00  0.71           O  
ATOM    474  CB  TRP A  33      14.635  26.180 -26.658  1.00  0.71           C  
ATOM    475  CG  TRP A  33      13.296  25.700 -26.175  1.00  0.71           C  
ATOM    476  CD1 TRP A  33      12.093  25.832 -26.805  1.00  0.71           C  
ATOM    477  CD2 TRP A  33      13.029  24.962 -24.953  1.00  0.71           C  
ATOM    478  NE1 TRP A  33      11.102  25.237 -26.061  1.00  0.71           N  
ATOM    479  CE2 TRP A  33      11.653  24.707 -24.921  1.00  0.71           C  
ATOM    480  CE3 TRP A  33      13.838  24.501 -23.903  1.00  0.71           C  
ATOM    481  CZ2 TRP A  33      11.055  24.020 -23.870  1.00  0.71           C  
ATOM    482  CZ3 TRP A  33      13.239  23.807 -22.853  1.00  0.71           C  
ATOM    483  CH2 TRP A  33      11.886  23.578 -22.839  1.00  0.71           C  
ATOM    484  H   TRP A  33      16.772  26.862 -27.915  1.00  0.71           H  
ATOM    485  HA  TRP A  33      14.201  25.843 -28.732  1.00  0.71           H  
ATOM    486 1HB  TRP A  33      15.359  25.374 -26.514  1.00  0.71           H  
ATOM    487 2HB  TRP A  33      14.946  27.012 -26.023  1.00  0.71           H  
ATOM    488  HD1 TRP A  33      11.942  26.328 -27.760  1.00  0.71           H  
ATOM    489  HE1 TRP A  33      10.133  25.197 -26.320  1.00  0.71           H  
ATOM    490  HE3 TRP A  33      14.913  24.685 -23.909  1.00  0.71           H  
ATOM    491  HZ2 TRP A  33       9.986  23.823 -23.836  1.00  0.71           H  
ATOM    492  HZ3 TRP A  33      13.871  23.447 -22.036  1.00  0.71           H  
ATOM    493  HH2 TRP A  33      11.457  23.031 -22.003  1.00  0.71           H  
ATOM    494  N   ASP A  34      14.540  29.038 -28.049  1.00  0.74           N  
ATOM    495  CA  ASP A  34      13.884  30.330 -28.159  1.00  0.74           C  
ATOM    496  C   ASP A  34      13.714  30.709 -29.628  1.00  0.74           C  
ATOM    497  O   ASP A  34      12.631  31.142 -30.039  1.00  0.74           O  
ATOM    498  CB  ASP A  34      14.708  31.401 -27.419  1.00  0.74           C  
ATOM    499  CG  ASP A  34      13.926  32.669 -27.060  1.00  0.74           C  
ATOM    500  OD1 ASP A  34      12.716  32.575 -26.912  1.00  0.74           O  
ATOM    501  OD2 ASP A  34      14.537  33.717 -26.861  1.00  0.74           O  
ATOM    502  H   ASP A  34      15.500  28.990 -27.685  1.00  0.74           H  
ATOM    503  HA  ASP A  34      12.899  30.259 -27.712  1.00  0.74           H  
ATOM    504 1HB  ASP A  34      15.157  30.973 -26.531  1.00  0.74           H  
ATOM    505 2HB  ASP A  34      15.535  31.696 -28.066  1.00  0.74           H  
ATOM    506  N   ALA A  35      14.769  30.522 -30.431  1.00  0.77           N  
ATOM    507  CA  ALA A  35      14.694  30.872 -31.842  1.00  0.77           C  
ATOM    508  C   ALA A  35      13.584  30.084 -32.528  1.00  0.77           C  
ATOM    509  O   ALA A  35      12.839  30.621 -33.346  1.00  0.77           O  
ATOM    510  CB  ALA A  35      16.026  30.590 -32.514  1.00  0.77           C  
ATOM    511  H   ALA A  35      15.638  30.155 -30.045  1.00  0.77           H  
ATOM    512  HA  ALA A  35      14.461  31.933 -31.920  1.00  0.77           H  
ATOM    513 1HB  ALA A  35      15.973  30.868 -33.563  1.00  0.77           H  
ATOM    514 2HB  ALA A  35      16.807  31.167 -32.019  1.00  0.77           H  
ATOM    515 3HB  ALA A  35      16.253  29.528 -32.429  1.00  0.77           H  
ATOM    516  N   PHE A  36      13.461  28.807 -32.168  1.00  0.81           N  
ATOM    517  CA  PHE A  36      12.421  27.932 -32.677  1.00  0.81           C  
ATOM    518  C   PHE A  36      11.055  28.435 -32.277  1.00  0.81           C  
ATOM    519  O   PHE A  36      10.186  28.628 -33.119  1.00  0.81           O  
ATOM    520  CB  PHE A  36      12.649  26.536 -32.136  1.00  0.81           C  
ATOM    521  CG  PHE A  36      11.664  25.445 -32.465  1.00  0.81           C  
ATOM    522  CD1 PHE A  36      11.705  24.789 -33.690  1.00  0.81           C  
ATOM    523  CD2 PHE A  36      10.720  25.044 -31.526  1.00  0.81           C  
ATOM    524  CE1 PHE A  36      10.819  23.763 -33.971  1.00  0.81           C  
ATOM    525  CE2 PHE A  36       9.832  24.020 -31.809  1.00  0.81           C  
ATOM    526  CZ  PHE A  36       9.886  23.384 -33.034  1.00  0.81           C  
ATOM    527  H   PHE A  36      14.127  28.403 -31.511  1.00  0.81           H  
ATOM    528  HA  PHE A  36      12.483  27.914 -33.764  1.00  0.81           H  
ATOM    529 1HB  PHE A  36      13.613  26.222 -32.514  1.00  0.81           H  
ATOM    530 2HB  PHE A  36      12.734  26.594 -31.052  1.00  0.81           H  
ATOM    531  HD1 PHE A  36      12.447  25.088 -34.426  1.00  0.81           H  
ATOM    532  HD2 PHE A  36      10.690  25.550 -30.559  1.00  0.81           H  
ATOM    533  HE1 PHE A  36      10.853  23.249 -34.932  1.00  0.81           H  
ATOM    534  HE2 PHE A  36       9.088  23.708 -31.073  1.00  0.81           H  
ATOM    535  HZ  PHE A  36       9.185  22.579 -33.261  1.00  0.81           H  
ATOM    536  N   ALA A  37      10.877  28.709 -30.985  1.00  0.88           N  
ATOM    537  CA  ALA A  37       9.593  29.142 -30.470  1.00  0.88           C  
ATOM    538  C   ALA A  37       9.087  30.410 -31.139  1.00  0.88           C  
ATOM    539  O   ALA A  37       7.890  30.561 -31.381  1.00  0.88           O  
ATOM    540  CB  ALA A  37       9.707  29.371 -28.974  1.00  0.88           C  
ATOM    541  H   ALA A  37      11.637  28.565 -30.320  1.00  0.88           H  
ATOM    542  HA  ALA A  37       8.876  28.358 -30.685  1.00  0.88           H  
ATOM    543 1HB  ALA A  37       8.741  29.652 -28.608  1.00  0.88           H  
ATOM    544 2HB  ALA A  37      10.043  28.463 -28.477  1.00  0.88           H  
ATOM    545 3HB  ALA A  37      10.424  30.168 -28.777  1.00  0.88           H  
ATOM    546  N   GLN A  38       9.994  31.308 -31.497  1.00  0.95           N  
ATOM    547  CA  GLN A  38       9.588  32.552 -32.128  1.00  0.95           C  
ATOM    548  C   GLN A  38       9.308  32.421 -33.636  1.00  0.95           C  
ATOM    549  O   GLN A  38       8.874  33.385 -34.272  1.00  0.95           O  
ATOM    550  CB  GLN A  38      10.643  33.621 -31.862  1.00  0.95           C  
ATOM    551  CG  GLN A  38      10.731  34.006 -30.395  1.00  0.95           C  
ATOM    552  CD  GLN A  38      11.810  34.995 -30.088  1.00  0.95           C  
ATOM    553  OE1 GLN A  38      12.068  35.926 -30.868  1.00  0.95           O  
ATOM    554  NE2 GLN A  38      12.449  34.823 -28.940  1.00  0.95           N  
ATOM    555  H   GLN A  38      10.978  31.151 -31.267  1.00  0.95           H  
ATOM    556  HA  GLN A  38       8.662  32.875 -31.653  1.00  0.95           H  
ATOM    557 1HB  GLN A  38      11.623  33.236 -32.168  1.00  0.95           H  
ATOM    558 2HB  GLN A  38      10.431  34.509 -32.450  1.00  0.95           H  
ATOM    559 1HG  GLN A  38       9.791  34.458 -30.121  1.00  0.95           H  
ATOM    560 2HG  GLN A  38      10.911  33.108 -29.796  1.00  0.95           H  
ATOM    561 1HE2 GLN A  38      13.184  35.444 -28.666  1.00  0.95           H  
ATOM    562 2HE2 GLN A  38      12.216  34.042 -28.300  1.00  0.95           H  
ATOM    563  N   ARG A  39       9.561  31.246 -34.216  1.00  1.02           N  
ATOM    564  CA  ARG A  39       9.294  31.016 -35.628  1.00  1.02           C  
ATOM    565  C   ARG A  39       7.836  30.554 -35.792  1.00  1.02           C  
ATOM    566  O   ARG A  39       7.444  29.555 -35.176  1.00  1.02           O  
ATOM    567  CB  ARG A  39      10.221  29.957 -36.193  1.00  1.02           C  
ATOM    568  CG  ARG A  39      10.016  29.653 -37.667  1.00  1.02           C  
ATOM    569  CD  ARG A  39      10.972  28.624 -38.156  1.00  1.02           C  
ATOM    570  NE  ARG A  39      10.753  28.311 -39.562  1.00  1.02           N  
ATOM    571  CZ  ARG A  39      11.467  27.415 -40.278  1.00  1.02           C  
ATOM    572  NH1 ARG A  39      12.452  26.749 -39.716  1.00  1.02           N  
ATOM    573  NH2 ARG A  39      11.175  27.206 -41.550  1.00  1.02           N  
ATOM    574  H   ARG A  39       9.913  30.468 -33.659  1.00  1.02           H  
ATOM    575  HA  ARG A  39       9.495  31.933 -36.162  1.00  1.02           H  
ATOM    576 1HB  ARG A  39      11.257  30.263 -36.043  1.00  1.02           H  
ATOM    577 2HB  ARG A  39      10.078  29.028 -35.645  1.00  1.02           H  
ATOM    578 1HG  ARG A  39       8.997  29.279 -37.818  1.00  1.02           H  
ATOM    579 2HG  ARG A  39      10.156  30.562 -38.249  1.00  1.02           H  
ATOM    580 1HD  ARG A  39      11.992  28.988 -38.038  1.00  1.02           H  
ATOM    581 2HD  ARG A  39      10.841  27.710 -37.577  1.00  1.02           H  
ATOM    582  HE  ARG A  39      10.001  28.796 -40.035  1.00  1.02           H  
ATOM    583 1HH1 ARG A  39      12.678  26.904 -38.745  1.00  1.02           H  
ATOM    584 2HH1 ARG A  39      12.981  26.079 -40.257  1.00  1.02           H  
ATOM    585 1HH2 ARG A  39      10.419  27.716 -41.985  1.00  1.02           H  
ATOM    586 2HH2 ARG A  39      11.708  26.537 -42.086  1.00  1.02           H  
ATOM    587  N   PRO A  40       7.003  31.224 -36.600  1.00  1.08           N  
ATOM    588  CA  PRO A  40       5.612  30.871 -36.777  1.00  1.08           C  
ATOM    589  C   PRO A  40       5.458  29.415 -37.173  1.00  1.08           C  
ATOM    590  O   PRO A  40       6.168  28.913 -38.041  1.00  1.08           O  
ATOM    591  CB  PRO A  40       5.188  31.797 -37.922  1.00  1.08           C  
ATOM    592  CG  PRO A  40       6.089  33.002 -37.779  1.00  1.08           C  
ATOM    593  CD  PRO A  40       7.425  32.437 -37.336  1.00  1.08           C  
ATOM    594  HA  PRO A  40       5.059  31.093 -35.855  1.00  1.08           H  
ATOM    595 1HB  PRO A  40       5.307  31.282 -38.886  1.00  1.08           H  
ATOM    596 2HB  PRO A  40       4.122  32.048 -37.824  1.00  1.08           H  
ATOM    597 1HG  PRO A  40       6.155  33.543 -38.737  1.00  1.08           H  
ATOM    598 2HG  PRO A  40       5.666  33.706 -37.048  1.00  1.08           H  
ATOM    599 1HD  PRO A  40       8.063  32.184 -38.192  1.00  1.08           H  
ATOM    600 2HD  PRO A  40       7.874  33.185 -36.666  1.00  1.08           H  
ATOM    601  N   GLY A  41       4.515  28.748 -36.518  1.00  1.13           N  
ATOM    602  CA  GLY A  41       4.190  27.349 -36.774  1.00  1.13           C  
ATOM    603  C   GLY A  41       5.015  26.345 -35.957  1.00  1.13           C  
ATOM    604  O   GLY A  41       4.665  25.168 -35.895  1.00  1.13           O  
ATOM    605  H   GLY A  41       3.986  29.233 -35.808  1.00  1.13           H  
ATOM    606 1HA  GLY A  41       3.131  27.190 -36.565  1.00  1.13           H  
ATOM    607 2HA  GLY A  41       4.328  27.141 -37.834  1.00  1.13           H  
ATOM    608  N   ALA A  42       6.101  26.797 -35.323  1.00  1.15           N  
ATOM    609  CA  ALA A  42       6.952  25.882 -34.552  1.00  1.15           C  
ATOM    610  C   ALA A  42       6.273  25.323 -33.309  1.00  1.15           C  
ATOM    611  O   ALA A  42       6.395  24.141 -32.990  1.00  1.15           O  
ATOM    612  CB  ALA A  42       8.195  26.615 -34.122  1.00  1.15           C  
ATOM    613  H   ALA A  42       6.375  27.781 -35.385  1.00  1.15           H  
ATOM    614  HA  ALA A  42       7.224  25.048 -35.196  1.00  1.15           H  
ATOM    615 1HB  ALA A  42       8.836  25.963 -33.586  1.00  1.15           H  
ATOM    616 2HB  ALA A  42       8.718  26.998 -34.995  1.00  1.15           H  
ATOM    617 3HB  ALA A  42       7.919  27.451 -33.480  1.00  1.15           H  
ATOM    618  N   ILE A  43       5.588  26.212 -32.611  1.00  1.15           N  
ATOM    619  CA  ILE A  43       4.906  25.950 -31.350  1.00  1.15           C  
ATOM    620  C   ILE A  43       3.475  26.452 -31.388  1.00  1.15           C  
ATOM    621  O   ILE A  43       3.206  27.519 -31.949  1.00  1.15           O  
ATOM    622  CB  ILE A  43       5.677  26.510 -30.140  1.00  1.15           C  
ATOM    623  CG1 ILE A  43       7.053  25.785 -30.066  1.00  1.15           C  
ATOM    624  CG2 ILE A  43       4.861  26.415 -28.870  1.00  1.15           C  
ATOM    625  CD1 ILE A  43       7.894  26.214 -28.963  1.00  1.15           C  
ATOM    626  H   ILE A  43       5.550  27.148 -32.982  1.00  1.15           H  
ATOM    627  HA  ILE A  43       4.859  24.871 -31.209  1.00  1.15           H  
ATOM    628  HB  ILE A  43       5.905  27.567 -30.317  1.00  1.15           H  
ATOM    629 1HG1 ILE A  43       6.910  24.732 -30.006  1.00  1.15           H  
ATOM    630 2HG1 ILE A  43       7.598  26.010 -30.975  1.00  1.15           H  
ATOM    631 1HG2 ILE A  43       5.430  26.819 -28.044  1.00  1.15           H  
ATOM    632 2HG2 ILE A  43       3.945  26.980 -28.977  1.00  1.15           H  
ATOM    633 3HG2 ILE A  43       4.622  25.391 -28.677  1.00  1.15           H  
ATOM    634 1HD1 ILE A  43       8.847  25.698 -28.994  1.00  1.15           H  
ATOM    635 2HD1 ILE A  43       8.044  27.252 -29.018  1.00  1.15           H  
ATOM    636 3HD1 ILE A  43       7.396  25.985 -28.047  1.00  1.15           H  
ATOM    637  N   ARG A  44       2.550  25.660 -30.845  1.00  1.12           N  
ATOM    638  CA  ARG A  44       1.151  26.050 -30.872  1.00  1.12           C  
ATOM    639  C   ARG A  44       0.956  27.475 -30.351  1.00  1.12           C  
ATOM    640  O   ARG A  44       1.563  27.912 -29.360  1.00  1.12           O  
ATOM    641  CB  ARG A  44       0.310  25.069 -30.063  1.00  1.12           C  
ATOM    642  CG  ARG A  44       0.216  23.671 -30.687  1.00  1.12           C  
ATOM    643  CD  ARG A  44      -0.694  22.747 -29.942  1.00  1.12           C  
ATOM    644  NE  ARG A  44      -0.653  21.390 -30.506  1.00  1.12           N  
ATOM    645  CZ  ARG A  44      -1.413  20.956 -31.538  1.00  1.12           C  
ATOM    646  NH1 ARG A  44      -2.275  21.767 -32.113  1.00  1.12           N  
ATOM    647  NH2 ARG A  44      -1.289  19.714 -31.980  1.00  1.12           N  
ATOM    648  H   ARG A  44       2.827  24.780 -30.405  1.00  1.12           H  
ATOM    649  HA  ARG A  44       0.808  26.010 -31.903  1.00  1.12           H  
ATOM    650 1HB  ARG A  44       0.728  24.960 -29.062  1.00  1.12           H  
ATOM    651 2HB  ARG A  44      -0.703  25.462 -29.954  1.00  1.12           H  
ATOM    652 1HG  ARG A  44      -0.157  23.760 -31.705  1.00  1.12           H  
ATOM    653 2HG  ARG A  44       1.202  23.221 -30.712  1.00  1.12           H  
ATOM    654 1HD  ARG A  44      -0.408  22.694 -28.895  1.00  1.12           H  
ATOM    655 2HD  ARG A  44      -1.715  23.114 -30.012  1.00  1.12           H  
ATOM    656  HE  ARG A  44       0.004  20.735 -30.098  1.00  1.12           H  
ATOM    657 1HH1 ARG A  44      -2.373  22.717 -31.785  1.00  1.12           H  
ATOM    658 2HH1 ARG A  44      -2.837  21.440 -32.887  1.00  1.12           H  
ATOM    659 1HH2 ARG A  44      -0.624  19.084 -31.552  1.00  1.12           H  
ATOM    660 2HH2 ARG A  44      -1.854  19.395 -32.755  1.00  1.12           H  
ATOM    661  N   ASP A  45       0.158  28.222 -31.116  1.00  1.08           N  
ATOM    662  CA  ASP A  45      -0.200  29.622 -30.887  1.00  1.08           C  
ATOM    663  C   ASP A  45       0.974  30.609 -30.974  1.00  1.08           C  
ATOM    664  O   ASP A  45       0.799  31.798 -30.706  1.00  1.08           O  
ATOM    665  CB  ASP A  45      -0.892  29.799 -29.528  1.00  1.08           C  
ATOM    666  CG  ASP A  45      -2.214  29.043 -29.428  1.00  1.08           C  
ATOM    667  OD1 ASP A  45      -2.869  28.893 -30.431  1.00  1.08           O  
ATOM    668  OD2 ASP A  45      -2.576  28.667 -28.342  1.00  1.08           O  
ATOM    669  H   ASP A  45      -0.256  27.771 -31.921  1.00  1.08           H  
ATOM    670  HA  ASP A  45      -0.918  29.905 -31.658  1.00  1.08           H  
ATOM    671 1HB  ASP A  45      -0.241  29.467 -28.728  1.00  1.08           H  
ATOM    672 2HB  ASP A  45      -1.087  30.858 -29.362  1.00  1.08           H  
ATOM    673  N   GLY A  46       2.165  30.136 -31.365  1.00  1.05           N  
ATOM    674  CA  GLY A  46       3.339  30.996 -31.467  1.00  1.05           C  
ATOM    675  C   GLY A  46       3.927  31.294 -30.086  1.00  1.05           C  
ATOM    676  O   GLY A  46       4.702  32.240 -29.921  1.00  1.05           O  
ATOM    677  H   GLY A  46       2.285  29.147 -31.581  1.00  1.05           H  
ATOM    678 1HA  GLY A  46       4.091  30.502 -32.082  1.00  1.05           H  
ATOM    679 2HA  GLY A  46       3.071  31.926 -31.961  1.00  1.05           H  
ATOM    680  N   SER A  47       3.528  30.507 -29.088  1.00  1.03           N  
ATOM    681  CA  SER A  47       3.960  30.725 -27.716  1.00  1.03           C  
ATOM    682  C   SER A  47       5.474  30.596 -27.556  1.00  1.03           C  
ATOM    683  O   SER A  47       6.106  29.768 -28.215  1.00  1.03           O  
ATOM    684  CB  SER A  47       3.264  29.727 -26.818  1.00  1.03           C  
ATOM    685  OG  SER A  47       1.875  29.873 -26.870  1.00  1.03           O  
ATOM    686  H   SER A  47       2.887  29.735 -29.283  1.00  1.03           H  
ATOM    687  HA  SER A  47       3.671  31.733 -27.422  1.00  1.03           H  
ATOM    688 1HB  SER A  47       3.532  28.731 -27.118  1.00  1.03           H  
ATOM    689 2HB  SER A  47       3.598  29.871 -25.802  1.00  1.03           H  
ATOM    690  HG  SER A  47       1.618  29.597 -27.773  1.00  1.03           H  
ATOM    691  N   THR A  48       6.041  31.388 -26.635  1.00  1.02           N  
ATOM    692  CA  THR A  48       7.466  31.302 -26.306  1.00  1.02           C  
ATOM    693  C   THR A  48       7.593  31.197 -24.796  1.00  1.02           C  
ATOM    694  O   THR A  48       6.606  31.399 -24.087  1.00  1.02           O  
ATOM    695  CB  THR A  48       8.249  32.546 -26.738  1.00  1.02           C  
ATOM    696  OG1 THR A  48       7.891  33.621 -25.879  1.00  1.02           O  
ATOM    697  CG2 THR A  48       7.905  32.906 -28.174  1.00  1.02           C  
ATOM    698  H   THR A  48       5.469  32.063 -26.150  1.00  1.02           H  
ATOM    699  HA  THR A  48       7.895  30.417 -26.753  1.00  1.02           H  
ATOM    700  HB  THR A  48       9.321  32.360 -26.665  1.00  1.02           H  
ATOM    701  HG1 THR A  48       8.204  34.459 -26.252  1.00  1.02           H  
ATOM    702 1HG2 THR A  48       8.453  33.786 -28.451  1.00  1.02           H  
ATOM    703 2HG2 THR A  48       8.174  32.084 -28.835  1.00  1.02           H  
ATOM    704 3HG2 THR A  48       6.837  33.106 -28.268  1.00  1.02           H  
ATOM    705  N   GLY A  49       8.812  30.991 -24.301  1.00  1.01           N  
ATOM    706  CA  GLY A  49       9.076  30.924 -22.864  1.00  1.01           C  
ATOM    707  C   GLY A  49       9.235  32.292 -22.196  1.00  1.01           C  
ATOM    708  O   GLY A  49       9.602  32.350 -21.015  1.00  1.01           O  
ATOM    709  H   GLY A  49       9.596  30.834 -24.929  1.00  1.01           H  
ATOM    710 1HA  GLY A  49       8.270  30.382 -22.377  1.00  1.01           H  
ATOM    711 2HA  GLY A  49       9.978  30.348 -22.689  1.00  1.01           H  
ATOM    712  N   GLU A  50       8.983  33.393 -22.955  1.00  1.01           N  
ATOM    713  CA  GLU A  50       9.099  34.751 -22.425  1.00  1.01           C  
ATOM    714  C   GLU A  50       8.497  34.652 -21.028  1.00  1.01           C  
ATOM    715  O   GLU A  50       7.593  33.841 -20.837  1.00  1.01           O  
ATOM    716  CB  GLU A  50       8.382  35.739 -23.353  1.00  1.01           C  
ATOM    717  CG  GLU A  50       6.862  35.607 -23.366  1.00  1.01           C  
ATOM    718  CD  GLU A  50       6.193  36.600 -24.291  1.00  1.01           C  
ATOM    719  OE1 GLU A  50       6.887  37.404 -24.870  1.00  1.01           O  
ATOM    720  OE2 GLU A  50       4.989  36.556 -24.416  1.00  1.01           O  
ATOM    721  H   GLU A  50       8.677  33.291 -23.923  1.00  1.01           H  
ATOM    722  HA  GLU A  50      10.151  35.024 -22.347  1.00  1.01           H  
ATOM    723 1HB  GLU A  50       8.672  36.762 -23.161  1.00  1.01           H  
ATOM    724 2HB  GLU A  50       8.709  35.533 -24.370  1.00  1.01           H  
ATOM    725 1HG  GLU A  50       6.603  34.593 -23.682  1.00  1.01           H  
ATOM    726 2HG  GLU A  50       6.488  35.744 -22.354  1.00  1.01           H  
ATOM    727  N   PRO A  51       8.759  35.571 -20.101  1.00  1.01           N  
ATOM    728  CA  PRO A  51       8.767  35.307 -18.673  1.00  1.01           C  
ATOM    729  C   PRO A  51       7.530  34.602 -18.134  1.00  1.01           C  
ATOM    730  O   PRO A  51       6.674  35.165 -17.436  1.00  1.01           O  
ATOM    731  CB  PRO A  51       8.959  36.706 -18.105  1.00  1.01           C  
ATOM    732  CG  PRO A  51       8.435  37.644 -19.144  1.00  1.01           C  
ATOM    733  CD  PRO A  51       8.791  36.991 -20.453  1.00  1.01           C  
ATOM    734  HA  PRO A  51       9.663  34.706 -18.449  1.00  1.01           H  
ATOM    735 1HB  PRO A  51       8.413  36.788 -17.161  1.00  1.01           H  
ATOM    736 2HB  PRO A  51      10.019  36.878 -17.860  1.00  1.01           H  
ATOM    737 1HG  PRO A  51       7.351  37.779 -19.015  1.00  1.01           H  
ATOM    738 2HG  PRO A  51       8.896  38.635 -19.019  1.00  1.01           H  
ATOM    739 1HD  PRO A  51       7.994  37.248 -21.147  1.00  1.01           H  
ATOM    740 2HD  PRO A  51       9.787  37.286 -20.813  1.00  1.01           H  
ATOM    741  N   ALA A  52       7.510  33.297 -18.418  1.00  1.00           N  
ATOM    742  CA  ALA A  52       6.466  32.370 -18.024  1.00  1.00           C  
ATOM    743  C   ALA A  52       6.235  32.295 -16.524  1.00  1.00           C  
ATOM    744  O   ALA A  52       5.093  32.258 -16.069  1.00  1.00           O  
ATOM    745  CB  ALA A  52       6.864  30.980 -18.506  1.00  1.00           C  
ATOM    746  H   ALA A  52       8.238  32.947 -19.052  1.00  1.00           H  
ATOM    747  HA  ALA A  52       5.552  32.687 -18.496  1.00  1.00           H  
ATOM    748 1HB  ALA A  52       6.085  30.265 -18.260  1.00  1.00           H  
ATOM    749 2HB  ALA A  52       7.021  31.002 -19.574  1.00  1.00           H  
ATOM    750 3HB  ALA A  52       7.791  30.681 -18.018  1.00  1.00           H  
ATOM    751  N   CYS A  53       7.321  32.261 -15.763  1.00  0.99           N  
ATOM    752  CA  CYS A  53       7.255  32.147 -14.308  1.00  0.99           C  
ATOM    753  C   CYS A  53       8.107  33.193 -13.560  1.00  0.99           C  
ATOM    754  O   CYS A  53       7.799  33.569 -12.428  1.00  0.99           O  
ATOM    755  CB  CYS A  53       7.633  30.732 -13.887  1.00  0.99           C  
ATOM    756  SG  CYS A  53       6.621  29.449 -14.665  1.00  0.99           S  
ATOM    757  H   CYS A  53       8.217  32.302 -16.220  1.00  0.99           H  
ATOM    758  HA  CYS A  53       6.218  32.305 -14.009  1.00  0.99           H  
ATOM    759 1HB  CYS A  53       8.660  30.543 -14.137  1.00  0.99           H  
ATOM    760 2HB  CYS A  53       7.531  30.646 -12.811  1.00  0.99           H  
ATOM    761  HG  CYS A  53       7.177  28.424 -14.032  1.00  0.99           H  
ATOM    762  N   ASP A  54       9.214  33.623 -14.178  1.00  0.97           N  
ATOM    763  CA  ASP A  54      10.210  34.507 -13.550  1.00  0.97           C  
ATOM    764  C   ASP A  54      10.809  34.016 -12.243  1.00  0.97           C  
ATOM    765  O   ASP A  54      10.889  34.782 -11.274  1.00  0.97           O  
ATOM    766  CB  ASP A  54       9.681  35.896 -13.237  1.00  0.97           C  
ATOM    767  CG  ASP A  54       9.342  36.790 -14.385  1.00  0.97           C  
ATOM    768  OD1 ASP A  54      10.048  36.816 -15.362  1.00  0.97           O  
ATOM    769  OD2 ASP A  54       8.371  37.498 -14.254  1.00  0.97           O  
ATOM    770  H   ASP A  54       9.400  33.294 -15.108  1.00  0.97           H  
ATOM    771  HA  ASP A  54      11.024  34.599 -14.260  1.00  0.97           H  
ATOM    772 1HB  ASP A  54       8.838  35.806 -12.602  1.00  0.97           H  
ATOM    773 2HB  ASP A  54      10.441  36.410 -12.666  1.00  0.97           H  
ATOM    774  N   HIS A  55      11.274  32.779 -12.216  1.00  0.95           N  
ATOM    775  CA  HIS A  55      11.926  32.204 -11.034  1.00  0.95           C  
ATOM    776  C   HIS A  55      13.018  33.125 -10.522  1.00  0.95           C  
ATOM    777  O   HIS A  55      13.148  33.346  -9.330  1.00  0.95           O  
ATOM    778  CB  HIS A  55      12.483  30.860 -11.433  1.00  0.95           C  
ATOM    779  CG  HIS A  55      13.171  29.965 -10.427  1.00  0.95           C  
ATOM    780  ND1 HIS A  55      12.489  29.340  -9.415  1.00  0.95           N  
ATOM    781  CD2 HIS A  55      14.458  29.528 -10.341  1.00  0.95           C  
ATOM    782  CE1 HIS A  55      13.308  28.555  -8.740  1.00  0.95           C  
ATOM    783  NE2 HIS A  55      14.516  28.644  -9.283  1.00  0.95           N  
ATOM    784  H   HIS A  55      11.171  32.185 -13.044  1.00  0.95           H  
ATOM    785  HA  HIS A  55      11.193  32.057 -10.235  1.00  0.95           H  
ATOM    786 1HB  HIS A  55      11.636  30.335 -11.765  1.00  0.95           H  
ATOM    787 2HB  HIS A  55      13.145  30.980 -12.284  1.00  0.95           H  
ATOM    788  HD1 HIS A  55      11.497  29.470  -9.210  1.00  0.95           H  
ATOM    789  HD2 HIS A  55      15.351  29.725 -10.939  1.00  0.95           H  
ATOM    790  HE1 HIS A  55      12.943  27.971  -7.893  1.00  0.95           H  
ATOM    791  N   TYR A  56      13.785  33.708 -11.433  1.00  0.93           N  
ATOM    792  CA  TYR A  56      14.875  34.605 -11.073  1.00  0.93           C  
ATOM    793  C   TYR A  56      14.455  35.817 -10.214  1.00  0.93           C  
ATOM    794  O   TYR A  56      15.299  36.424  -9.552  1.00  0.93           O  
ATOM    795  CB  TYR A  56      15.568  35.085 -12.355  1.00  0.93           C  
ATOM    796  CG  TYR A  56      14.702  35.995 -13.184  1.00  0.93           C  
ATOM    797  CD1 TYR A  56      14.706  37.368 -12.968  1.00  0.93           C  
ATOM    798  CD2 TYR A  56      13.883  35.456 -14.151  1.00  0.93           C  
ATOM    799  CE1 TYR A  56      13.880  38.188 -13.715  1.00  0.93           C  
ATOM    800  CE2 TYR A  56      13.067  36.279 -14.889  1.00  0.93           C  
ATOM    801  CZ  TYR A  56      13.053  37.629 -14.671  1.00  0.93           C  
ATOM    802  OH  TYR A  56      12.190  38.421 -15.388  1.00  0.93           O  
ATOM    803  H   TYR A  56      13.613  33.510 -12.407  1.00  0.93           H  
ATOM    804  HA  TYR A  56      15.576  34.028 -10.480  1.00  0.93           H  
ATOM    805 1HB  TYR A  56      16.484  35.619 -12.100  1.00  0.93           H  
ATOM    806 2HB  TYR A  56      15.845  34.224 -12.966  1.00  0.93           H  
ATOM    807  HD1 TYR A  56      15.351  37.798 -12.202  1.00  0.93           H  
ATOM    808  HD2 TYR A  56      13.869  34.379 -14.327  1.00  0.93           H  
ATOM    809  HE1 TYR A  56      13.867  39.262 -13.539  1.00  0.93           H  
ATOM    810  HE2 TYR A  56      12.406  35.854 -15.646  1.00  0.93           H  
ATOM    811  HH  TYR A  56      11.416  37.867 -15.662  1.00  0.93           H  
ATOM    812  N   ARG A  57      13.169  36.191 -10.252  1.00  0.92           N  
ATOM    813  CA  ARG A  57      12.641  37.319  -9.489  1.00  0.92           C  
ATOM    814  C   ARG A  57      11.799  36.839  -8.302  1.00  0.92           C  
ATOM    815  O   ARG A  57      11.798  37.457  -7.235  1.00  0.92           O  
ATOM    816  CB  ARG A  57      11.799  38.219 -10.368  1.00  0.92           C  
ATOM    817  CG  ARG A  57      11.233  39.446  -9.688  1.00  0.92           C  
ATOM    818  CD  ARG A  57      10.520  40.329 -10.659  1.00  0.92           C  
ATOM    819  NE  ARG A  57       9.953  41.505 -10.008  1.00  0.92           N  
ATOM    820  CZ  ARG A  57       9.227  42.459 -10.629  1.00  0.92           C  
ATOM    821  NH1 ARG A  57       8.979  42.370 -11.917  1.00  0.92           N  
ATOM    822  NH2 ARG A  57       8.766  43.488  -9.939  1.00  0.92           N  
ATOM    823  H   ARG A  57      12.513  35.649 -10.803  1.00  0.92           H  
ATOM    824  HA  ARG A  57      13.479  37.899  -9.105  1.00  0.92           H  
ATOM    825 1HB  ARG A  57      12.382  38.550 -11.218  1.00  0.92           H  
ATOM    826 2HB  ARG A  57      10.957  37.647 -10.752  1.00  0.92           H  
ATOM    827 1HG  ARG A  57      10.521  39.132  -8.922  1.00  0.92           H  
ATOM    828 2HG  ARG A  57      12.041  40.014  -9.226  1.00  0.92           H  
ATOM    829 1HD  ARG A  57      11.217  40.665 -11.428  1.00  0.92           H  
ATOM    830 2HD  ARG A  57       9.706  39.768 -11.127  1.00  0.92           H  
ATOM    831  HE  ARG A  57      10.119  41.614  -9.017  1.00  0.92           H  
ATOM    832 1HH1 ARG A  57       9.330  41.584 -12.448  1.00  0.92           H  
ATOM    833 2HH1 ARG A  57       8.438  43.088 -12.377  1.00  0.92           H  
ATOM    834 1HH2 ARG A  57       8.956  43.559  -8.948  1.00  0.92           H  
ATOM    835 2HH2 ARG A  57       8.224  44.203 -10.401  1.00  0.92           H  
ATOM    836  N   ARG A  58      11.075  35.730  -8.496  1.00  0.90           N  
ATOM    837  CA  ARG A  58      10.163  35.172  -7.493  1.00  0.90           C  
ATOM    838  C   ARG A  58      10.761  33.918  -6.850  1.00  0.90           C  
ATOM    839  O   ARG A  58      10.054  33.089  -6.275  1.00  0.90           O  
ATOM    840  CB  ARG A  58       8.803  34.828  -8.104  1.00  0.90           C  
ATOM    841  CG  ARG A  58       7.974  36.043  -8.591  1.00  0.90           C  
ATOM    842  CD  ARG A  58       6.611  35.642  -9.132  1.00  0.90           C  
ATOM    843  NE  ARG A  58       5.799  36.816  -9.542  1.00  0.90           N  
ATOM    844  CZ  ARG A  58       5.906  37.407 -10.751  1.00  0.90           C  
ATOM    845  NH1 ARG A  58       6.739  36.887 -11.594  1.00  0.90           N  
ATOM    846  NH2 ARG A  58       5.186  38.470 -11.071  1.00  0.90           N  
ATOM    847  H   ARG A  58      11.129  35.261  -9.400  1.00  0.90           H  
ATOM    848  HA  ARG A  58      10.004  35.918  -6.714  1.00  0.90           H  
ATOM    849 1HB  ARG A  58       8.951  34.163  -8.961  1.00  0.90           H  
ATOM    850 2HB  ARG A  58       8.200  34.290  -7.369  1.00  0.90           H  
ATOM    851 1HG  ARG A  58       7.828  36.735  -7.760  1.00  0.90           H  
ATOM    852 2HG  ARG A  58       8.521  36.546  -9.393  1.00  0.90           H  
ATOM    853 1HD  ARG A  58       6.742  34.999 -10.007  1.00  0.90           H  
ATOM    854 2HD  ARG A  58       6.061  35.099  -8.360  1.00  0.90           H  
ATOM    855  HE  ARG A  58       5.150  37.205  -8.872  1.00  0.90           H  
ATOM    856 1HH1 ARG A  58       7.246  36.061 -11.302  1.00  0.90           H  
ATOM    857 2HH1 ARG A  58       6.907  37.282 -12.539  1.00  0.90           H  
ATOM    858 1HH2 ARG A  58       4.533  38.864 -10.410  1.00  0.90           H  
ATOM    859 2HH2 ARG A  58       5.274  38.874 -12.015  1.00  0.90           H  
ATOM    860  N   TYR A  59      12.079  33.808  -6.919  1.00  0.88           N  
ATOM    861  CA  TYR A  59      12.808  32.671  -6.384  1.00  0.88           C  
ATOM    862  C   TYR A  59      12.514  32.355  -4.933  1.00  0.88           C  
ATOM    863  O   TYR A  59      12.265  31.200  -4.588  1.00  0.88           O  
ATOM    864  CB  TYR A  59      14.306  32.866  -6.540  1.00  0.88           C  
ATOM    865  CG  TYR A  59      15.016  31.800  -5.915  1.00  0.88           C  
ATOM    866  CD1 TYR A  59      14.931  30.606  -6.490  1.00  0.88           C  
ATOM    867  CD2 TYR A  59      15.777  31.997  -4.806  1.00  0.88           C  
ATOM    868  CE1 TYR A  59      15.578  29.540  -5.979  1.00  0.88           C  
ATOM    869  CE2 TYR A  59      16.447  30.947  -4.288  1.00  0.88           C  
ATOM    870  CZ  TYR A  59      16.341  29.708  -4.881  1.00  0.88           C  
ATOM    871  OH  TYR A  59      16.988  28.648  -4.375  1.00  0.88           O  
ATOM    872  H   TYR A  59      12.596  34.522  -7.416  1.00  0.88           H  
ATOM    873  HA  TYR A  59      12.524  31.796  -6.976  1.00  0.88           H  
ATOM    874 1HB  TYR A  59      14.603  32.891  -7.574  1.00  0.88           H  
ATOM    875 2HB  TYR A  59      14.612  33.804  -6.083  1.00  0.88           H  
ATOM    876  HD1 TYR A  59      14.327  30.519  -7.369  1.00  0.88           H  
ATOM    877  HD2 TYR A  59      15.852  32.983  -4.351  1.00  0.88           H  
ATOM    878  HE1 TYR A  59      15.494  28.564  -6.456  1.00  0.88           H  
ATOM    879  HE2 TYR A  59      17.059  31.095  -3.420  1.00  0.88           H  
ATOM    880  HH  TYR A  59      16.998  27.939  -5.023  1.00  0.88           H  
ATOM    881  N   GLU A  60      12.551  33.353  -4.063  1.00  0.85           N  
ATOM    882  CA  GLU A  60      12.337  33.051  -2.659  1.00  0.85           C  
ATOM    883  C   GLU A  60      10.957  32.434  -2.433  1.00  0.85           C  
ATOM    884  O   GLU A  60      10.811  31.518  -1.614  1.00  0.85           O  
ATOM    885  CB  GLU A  60      12.512  34.313  -1.817  1.00  0.85           C  
ATOM    886  CG  GLU A  60      13.956  34.799  -1.742  1.00  0.85           C  
ATOM    887  CD  GLU A  60      14.116  36.081  -0.959  1.00  0.85           C  
ATOM    888  OE1 GLU A  60      13.122  36.663  -0.593  1.00  0.85           O  
ATOM    889  OE2 GLU A  60      15.235  36.474  -0.727  1.00  0.85           O  
ATOM    890  H   GLU A  60      12.740  34.295  -4.375  1.00  0.85           H  
ATOM    891  HA  GLU A  60      13.087  32.322  -2.348  1.00  0.85           H  
ATOM    892 1HB  GLU A  60      11.903  35.116  -2.234  1.00  0.85           H  
ATOM    893 2HB  GLU A  60      12.162  34.127  -0.802  1.00  0.85           H  
ATOM    894 1HG  GLU A  60      14.562  34.021  -1.276  1.00  0.85           H  
ATOM    895 2HG  GLU A  60      14.326  34.947  -2.757  1.00  0.85           H  
ATOM    896  N   GLU A  61       9.950  32.917  -3.167  1.00  0.82           N  
ATOM    897  CA  GLU A  61       8.613  32.365  -3.026  1.00  0.82           C  
ATOM    898  C   GLU A  61       8.594  30.927  -3.540  1.00  0.82           C  
ATOM    899  O   GLU A  61       8.007  30.052  -2.905  1.00  0.82           O  
ATOM    900  CB  GLU A  61       7.598  33.220  -3.784  1.00  0.82           C  
ATOM    901  CG  GLU A  61       7.375  34.613  -3.190  1.00  0.82           C  
ATOM    902  CD  GLU A  61       6.464  35.487  -4.031  1.00  0.82           C  
ATOM    903  OE1 GLU A  61       6.145  35.104  -5.135  1.00  0.82           O  
ATOM    904  OE2 GLU A  61       6.095  36.540  -3.567  1.00  0.82           O  
ATOM    905  H   GLU A  61      10.126  33.653  -3.836  1.00  0.82           H  
ATOM    906  HA  GLU A  61       8.347  32.358  -1.970  1.00  0.82           H  
ATOM    907 1HB  GLU A  61       7.925  33.343  -4.814  1.00  0.82           H  
ATOM    908 2HB  GLU A  61       6.638  32.703  -3.808  1.00  0.82           H  
ATOM    909 1HG  GLU A  61       6.941  34.507  -2.196  1.00  0.82           H  
ATOM    910 2HG  GLU A  61       8.343  35.102  -3.083  1.00  0.82           H  
ATOM    911  N   ASP A  62       9.294  30.669  -4.658  1.00  0.79           N  
ATOM    912  CA  ASP A  62       9.324  29.319  -5.219  1.00  0.79           C  
ATOM    913  C   ASP A  62       9.950  28.343  -4.227  1.00  0.79           C  
ATOM    914  O   ASP A  62       9.486  27.207  -4.090  1.00  0.79           O  
ATOM    915  CB  ASP A  62      10.085  29.265  -6.551  1.00  0.79           C  
ATOM    916  CG  ASP A  62       9.335  29.922  -7.754  1.00  0.79           C  
ATOM    917  OD1 ASP A  62       8.169  30.223  -7.643  1.00  0.79           O  
ATOM    918  OD2 ASP A  62       9.940  30.055  -8.798  1.00  0.79           O  
ATOM    919  H   ASP A  62       9.768  31.437  -5.137  1.00  0.79           H  
ATOM    920  HA  ASP A  62       8.300  29.003  -5.404  1.00  0.79           H  
ATOM    921 1HB  ASP A  62      11.048  29.766  -6.429  1.00  0.79           H  
ATOM    922 2HB  ASP A  62      10.294  28.227  -6.800  1.00  0.79           H  
ATOM    923  N   ILE A  63      10.969  28.791  -3.495  1.00  0.78           N  
ATOM    924  CA  ILE A  63      11.598  27.913  -2.521  1.00  0.78           C  
ATOM    925  C   ILE A  63      10.668  27.665  -1.363  1.00  0.78           C  
ATOM    926  O   ILE A  63      10.585  26.545  -0.854  1.00  0.78           O  
ATOM    927  CB  ILE A  63      12.941  28.421  -2.012  1.00  0.78           C  
ATOM    928  CG1 ILE A  63      13.836  28.502  -3.136  1.00  0.78           C  
ATOM    929  CG2 ILE A  63      13.482  27.471  -0.941  1.00  0.78           C  
ATOM    930  CD1 ILE A  63      13.895  27.228  -3.848  1.00  0.78           C  
ATOM    931  H   ILE A  63      11.327  29.738  -3.654  1.00  0.78           H  
ATOM    932  HA  ILE A  63      11.781  26.952  -3.001  1.00  0.78           H  
ATOM    933  HB  ILE A  63      12.823  29.429  -1.604  1.00  0.78           H  
ATOM    934 1HG1 ILE A  63      13.528  29.282  -3.811  1.00  0.78           H  
ATOM    935 2HG1 ILE A  63      14.826  28.730  -2.761  1.00  0.78           H  
ATOM    936 1HG2 ILE A  63      14.438  27.820  -0.584  1.00  0.78           H  
ATOM    937 2HG2 ILE A  63      12.783  27.428  -0.105  1.00  0.78           H  
ATOM    938 3HG2 ILE A  63      13.599  26.476  -1.363  1.00  0.78           H  
ATOM    939 1HD1 ILE A  63      14.592  27.272  -4.668  1.00  0.78           H  
ATOM    940 2HD1 ILE A  63      14.191  26.482  -3.154  1.00  0.78           H  
ATOM    941 3HD1 ILE A  63      12.910  26.996  -4.231  1.00  0.78           H  
ATOM    942  N   ALA A  64       9.971  28.708  -0.920  1.00  0.77           N  
ATOM    943  CA  ALA A  64       9.019  28.537   0.156  1.00  0.77           C  
ATOM    944  C   ALA A  64       7.973  27.499  -0.251  1.00  0.77           C  
ATOM    945  O   ALA A  64       7.534  26.694   0.579  1.00  0.77           O  
ATOM    946  CB  ALA A  64       8.364  29.863   0.492  1.00  0.77           C  
ATOM    947  H   ALA A  64      10.098  29.631  -1.340  1.00  0.77           H  
ATOM    948  HA  ALA A  64       9.551  28.164   1.032  1.00  0.77           H  
ATOM    949 1HB  ALA A  64       7.660  29.726   1.311  1.00  0.77           H  
ATOM    950 2HB  ALA A  64       9.130  30.581   0.781  1.00  0.77           H  
ATOM    951 3HB  ALA A  64       7.834  30.232  -0.382  1.00  0.77           H  
ATOM    952  N   LEU A  65       7.578  27.488  -1.533  1.00  0.77           N  
ATOM    953  CA  LEU A  65       6.601  26.506  -1.978  1.00  0.77           C  
ATOM    954  C   LEU A  65       7.187  25.097  -1.940  1.00  0.77           C  
ATOM    955  O   LEU A  65       6.529  24.161  -1.483  1.00  0.77           O  
ATOM    956  CB  LEU A  65       6.138  26.810  -3.391  1.00  0.77           C  
ATOM    957  CG  LEU A  65       5.365  28.062  -3.544  1.00  0.77           C  
ATOM    958  CD1 LEU A  65       5.072  28.240  -4.983  1.00  0.77           C  
ATOM    959  CD2 LEU A  65       4.134  28.026  -2.680  1.00  0.77           C  
ATOM    960  H   LEU A  65       7.935  28.195  -2.179  1.00  0.77           H  
ATOM    961  HA  LEU A  65       5.743  26.547  -1.312  1.00  0.77           H  
ATOM    962 1HB  LEU A  65       7.006  26.886  -4.030  1.00  0.77           H  
ATOM    963 2HB  LEU A  65       5.522  25.986  -3.744  1.00  0.77           H  
ATOM    964  HG  LEU A  65       5.967  28.896  -3.237  1.00  0.77           H  
ATOM    965 1HD1 LEU A  65       4.542  29.164  -5.091  1.00  0.77           H  
ATOM    966 2HD1 LEU A  65       6.003  28.278  -5.548  1.00  0.77           H  
ATOM    967 3HD1 LEU A  65       4.468  27.411  -5.337  1.00  0.77           H  
ATOM    968 1HD2 LEU A  65       3.579  28.956  -2.797  1.00  0.77           H  
ATOM    969 2HD2 LEU A  65       3.520  27.210  -2.960  1.00  0.77           H  
ATOM    970 3HD2 LEU A  65       4.430  27.911  -1.637  1.00  0.77           H  
ATOM    971  N   MET A  66       8.445  24.947  -2.359  1.00  0.78           N  
ATOM    972  CA  MET A  66       9.069  23.627  -2.329  1.00  0.78           C  
ATOM    973  C   MET A  66       9.112  23.125  -0.895  1.00  0.78           C  
ATOM    974  O   MET A  66       8.753  21.980  -0.593  1.00  0.78           O  
ATOM    975  CB  MET A  66      10.486  23.705  -2.883  1.00  0.78           C  
ATOM    976  CG  MET A  66      10.565  23.985  -4.323  1.00  0.78           C  
ATOM    977  SD  MET A  66      12.235  24.180  -4.901  1.00  0.78           S  
ATOM    978  CE  MET A  66      11.886  25.024  -6.439  1.00  0.78           C  
ATOM    979  H   MET A  66       8.950  25.750  -2.741  1.00  0.78           H  
ATOM    980  HA  MET A  66       8.473  22.937  -2.922  1.00  0.78           H  
ATOM    981 1HB  MET A  66      11.033  24.490  -2.366  1.00  0.78           H  
ATOM    982 2HB  MET A  66      10.999  22.764  -2.694  1.00  0.78           H  
ATOM    983 1HG  MET A  66      10.094  23.180  -4.873  1.00  0.78           H  
ATOM    984 2HG  MET A  66      10.030  24.896  -4.521  1.00  0.78           H  
ATOM    985 1HE  MET A  66      12.801  25.280  -6.926  1.00  0.78           H  
ATOM    986 2HE  MET A  66      11.296  24.377  -7.086  1.00  0.78           H  
ATOM    987 3HE  MET A  66      11.334  25.940  -6.229  1.00  0.78           H  
ATOM    988  N   GLN A  67       9.517  24.010   0.014  1.00  0.80           N  
ATOM    989  CA  GLN A  67       9.613  23.644   1.413  1.00  0.80           C  
ATOM    990  C   GLN A  67       8.220  23.287   1.954  1.00  0.80           C  
ATOM    991  O   GLN A  67       8.061  22.284   2.649  1.00  0.80           O  
ATOM    992  CB  GLN A  67      10.263  24.775   2.211  1.00  0.80           C  
ATOM    993  CG  GLN A  67      10.600  24.425   3.645  1.00  0.80           C  
ATOM    994  CD  GLN A  67      11.296  25.566   4.376  1.00  0.80           C  
ATOM    995  OE1 GLN A  67      10.715  26.638   4.591  1.00  0.80           O  
ATOM    996  NE2 GLN A  67      12.560  25.355   4.740  1.00  0.80           N  
ATOM    997  H   GLN A  67       9.787  24.950  -0.281  1.00  0.80           H  
ATOM    998  HA  GLN A  67      10.247  22.761   1.495  1.00  0.80           H  
ATOM    999 1HB  GLN A  67      11.181  25.090   1.709  1.00  0.80           H  
ATOM   1000 2HB  GLN A  67       9.591  25.635   2.220  1.00  0.80           H  
ATOM   1001 1HG  GLN A  67       9.678  24.188   4.173  1.00  0.80           H  
ATOM   1002 2HG  GLN A  67      11.269  23.561   3.646  1.00  0.80           H  
ATOM   1003 1HE2 GLN A  67      13.071  26.072   5.213  1.00  0.80           H  
ATOM   1004 2HE2 GLN A  67      13.036  24.475   4.515  1.00  0.80           H  
ATOM   1005  N   SER A  68       7.195  24.071   1.574  1.00  0.81           N  
ATOM   1006  CA  SER A  68       5.811  23.854   2.003  1.00  0.81           C  
ATOM   1007  C   SER A  68       5.305  22.488   1.535  1.00  0.81           C  
ATOM   1008  O   SER A  68       4.560  21.819   2.251  1.00  0.81           O  
ATOM   1009  CB  SER A  68       4.904  24.956   1.479  1.00  0.81           C  
ATOM   1010  OG  SER A  68       5.256  26.201   2.030  1.00  0.81           O  
ATOM   1011  H   SER A  68       7.385  24.887   0.997  1.00  0.81           H  
ATOM   1012  HA  SER A  68       5.782  23.873   3.092  1.00  0.81           H  
ATOM   1013 1HB  SER A  68       4.972  24.999   0.398  1.00  0.81           H  
ATOM   1014 2HB  SER A  68       3.872  24.722   1.731  1.00  0.81           H  
ATOM   1015  HG  SER A  68       6.159  26.395   1.683  1.00  0.81           H  
ATOM   1016  N   LEU A  69       5.748  22.060   0.345  1.00  0.82           N  
ATOM   1017  CA  LEU A  69       5.404  20.752  -0.212  1.00  0.82           C  
ATOM   1018  C   LEU A  69       6.113  19.602   0.514  1.00  0.82           C  
ATOM   1019  O   LEU A  69       5.838  18.436   0.255  1.00  0.82           O  
ATOM   1020  CB  LEU A  69       5.796  20.624  -1.692  1.00  0.82           C  
ATOM   1021  CG  LEU A  69       5.074  21.352  -2.787  1.00  0.82           C  
ATOM   1022  CD1 LEU A  69       5.845  21.095  -4.074  1.00  0.82           C  
ATOM   1023  CD2 LEU A  69       3.681  20.815  -2.921  1.00  0.82           C  
ATOM   1024  H   LEU A  69       6.329  22.687  -0.212  1.00  0.82           H  
ATOM   1025  HA  LEU A  69       4.335  20.622  -0.124  1.00  0.82           H  
ATOM   1026 1HB  LEU A  69       6.794  21.009  -1.752  1.00  0.82           H  
ATOM   1027 2HB  LEU A  69       5.810  19.565  -1.952  1.00  0.82           H  
ATOM   1028  HG  LEU A  69       5.043  22.424  -2.591  1.00  0.82           H  
ATOM   1029 1HD1 LEU A  69       5.354  21.575  -4.893  1.00  0.82           H  
ATOM   1030 2HD1 LEU A  69       6.855  21.479  -3.974  1.00  0.82           H  
ATOM   1031 3HD1 LEU A  69       5.884  20.024  -4.258  1.00  0.82           H  
ATOM   1032 1HD2 LEU A  69       3.184  21.319  -3.735  1.00  0.82           H  
ATOM   1033 2HD2 LEU A  69       3.706  19.742  -3.126  1.00  0.82           H  
ATOM   1034 3HD2 LEU A  69       3.138  20.994  -2.002  1.00  0.82           H  
ATOM   1035  N   GLY A  70       7.093  19.901   1.363  1.00  0.81           N  
ATOM   1036  CA  GLY A  70       7.848  18.852   2.023  1.00  0.81           C  
ATOM   1037  C   GLY A  70       8.959  18.313   1.129  1.00  0.81           C  
ATOM   1038  O   GLY A  70       9.594  17.309   1.456  1.00  0.81           O  
ATOM   1039  H   GLY A  70       7.316  20.865   1.597  1.00  0.81           H  
ATOM   1040 1HA  GLY A  70       8.279  19.253   2.942  1.00  0.81           H  
ATOM   1041 2HA  GLY A  70       7.177  18.042   2.306  1.00  0.81           H  
ATOM   1042  N   VAL A  71       9.233  19.005   0.024  1.00  0.79           N  
ATOM   1043  CA  VAL A  71      10.244  18.566  -0.924  1.00  0.79           C  
ATOM   1044  C   VAL A  71      11.608  18.432  -0.301  1.00  0.79           C  
ATOM   1045  O   VAL A  71      12.066  19.301   0.438  1.00  0.79           O  
ATOM   1046  CB  VAL A  71      10.264  19.539  -2.111  1.00  0.79           C  
ATOM   1047  CG1 VAL A  71      11.413  19.330  -2.969  1.00  0.79           C  
ATOM   1048  CG2 VAL A  71       9.009  19.316  -2.917  1.00  0.79           C  
ATOM   1049  H   VAL A  71       8.736  19.876  -0.165  1.00  0.79           H  
ATOM   1050  HA  VAL A  71       9.948  17.587  -1.303  1.00  0.79           H  
ATOM   1051  HB  VAL A  71      10.305  20.549  -1.747  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  71      11.387  20.026  -3.804  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  71      12.313  19.502  -2.396  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  71      11.413  18.350  -3.325  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  71       8.983  20.014  -3.754  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  71       8.978  18.302  -3.286  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  71       8.182  19.472  -2.285  1.00  0.79           H  
ATOM   1058  N   ARG A  72      12.247  17.297  -0.583  1.00  0.76           N  
ATOM   1059  CA  ARG A  72      13.551  16.998  -0.025  1.00  0.76           C  
ATOM   1060  C   ARG A  72      14.621  17.184  -1.070  1.00  0.76           C  
ATOM   1061  O   ARG A  72      15.814  17.083  -0.774  1.00  0.76           O  
ATOM   1062  CB  ARG A  72      13.588  15.566   0.473  1.00  0.76           C  
ATOM   1063  CG  ARG A  72      12.519  15.225   1.512  1.00  0.76           C  
ATOM   1064  CD  ARG A  72      12.733  15.931   2.818  1.00  0.76           C  
ATOM   1065  NE  ARG A  72      13.905  15.431   3.543  1.00  0.76           N  
ATOM   1066  CZ  ARG A  72      14.517  16.086   4.554  1.00  0.76           C  
ATOM   1067  NH1 ARG A  72      14.076  17.267   4.934  1.00  0.76           N  
ATOM   1068  NH2 ARG A  72      15.558  15.541   5.164  1.00  0.76           N  
ATOM   1069  H   ARG A  72      11.824  16.613  -1.214  1.00  0.76           H  
ATOM   1070  HA  ARG A  72      13.746  17.676   0.807  1.00  0.76           H  
ATOM   1071 1HB  ARG A  72      13.453  14.885  -0.375  1.00  0.76           H  
ATOM   1072 2HB  ARG A  72      14.561  15.356   0.912  1.00  0.76           H  
ATOM   1073 1HG  ARG A  72      11.534  15.502   1.129  1.00  0.76           H  
ATOM   1074 2HG  ARG A  72      12.543  14.156   1.697  1.00  0.76           H  
ATOM   1075 1HD  ARG A  72      12.876  16.997   2.629  1.00  0.76           H  
ATOM   1076 2HD  ARG A  72      11.857  15.791   3.449  1.00  0.76           H  
ATOM   1077  HE  ARG A  72      14.264  14.519   3.287  1.00  0.76           H  
ATOM   1078 1HH1 ARG A  72      13.281  17.683   4.462  1.00  0.76           H  
ATOM   1079 2HH1 ARG A  72      14.532  17.760   5.686  1.00  0.76           H  
ATOM   1080 1HH2 ARG A  72      15.894  14.633   4.875  1.00  0.76           H  
ATOM   1081 2HH2 ARG A  72      16.014  16.034   5.916  1.00  0.76           H  
ATOM   1082  N   ALA A  73      14.189  17.441  -2.300  1.00  0.72           N  
ATOM   1083  CA  ALA A  73      15.105  17.623  -3.405  1.00  0.72           C  
ATOM   1084  C   ALA A  73      14.521  18.450  -4.546  1.00  0.72           C  
ATOM   1085  O   ALA A  73      13.334  18.377  -4.868  1.00  0.72           O  
ATOM   1086  CB  ALA A  73      15.534  16.284  -3.945  1.00  0.72           C  
ATOM   1087  H   ALA A  73      13.195  17.503  -2.461  1.00  0.72           H  
ATOM   1088  HA  ALA A  73      15.960  18.153  -3.023  1.00  0.72           H  
ATOM   1089 1HB  ALA A  73      16.236  16.459  -4.731  1.00  0.72           H  
ATOM   1090 2HB  ALA A  73      16.000  15.701  -3.152  1.00  0.72           H  
ATOM   1091 3HB  ALA A  73      14.666  15.748  -4.328  1.00  0.72           H  
ATOM   1092  N   TYR A  74      15.403  19.191  -5.188  1.00  0.69           N  
ATOM   1093  CA  TYR A  74      15.040  19.995  -6.345  1.00  0.69           C  
ATOM   1094  C   TYR A  74      16.037  19.865  -7.463  1.00  0.69           C  
ATOM   1095  O   TYR A  74      17.216  20.186  -7.302  1.00  0.69           O  
ATOM   1096  CB  TYR A  74      14.871  21.453  -5.948  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      14.687  22.407  -7.083  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74      13.887  22.153  -8.137  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      15.329  23.563  -7.008  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      13.753  23.082  -9.115  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      15.221  24.521  -7.956  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      14.428  24.290  -9.016  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      14.285  25.238  -9.979  1.00  0.69           O  
ATOM   1104  H   TYR A  74      16.367  19.172  -4.856  1.00  0.69           H  
ATOM   1105  HA  TYR A  74      14.085  19.639  -6.721  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      14.006  21.542  -5.290  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74      15.745  21.770  -5.378  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74      13.369  21.223  -8.211  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      15.917  23.703  -6.178  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      13.130  22.871  -9.953  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      15.756  25.465  -7.859  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      14.031  24.800 -10.769  1.00  0.69           H  
ATOM   1113  N   ARG A  75      15.539  19.402  -8.597  1.00  0.67           N  
ATOM   1114  CA  ARG A  75      16.356  19.224  -9.769  1.00  0.67           C  
ATOM   1115  C   ARG A  75      16.176  20.383 -10.718  1.00  0.67           C  
ATOM   1116  O   ARG A  75      15.050  20.734 -11.064  1.00  0.67           O  
ATOM   1117  CB  ARG A  75      15.993  17.918 -10.462  1.00  0.67           C  
ATOM   1118  CG  ARG A  75      16.835  17.531 -11.650  1.00  0.67           C  
ATOM   1119  CD  ARG A  75      16.383  16.220 -12.208  1.00  0.67           C  
ATOM   1120  NE  ARG A  75      16.561  15.110 -11.262  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75      17.703  14.408 -11.114  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      18.755  14.705 -11.842  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75      17.770  13.416 -10.246  1.00  0.67           N  
ATOM   1124  H   ARG A  75      14.545  19.179  -8.642  1.00  0.67           H  
ATOM   1125  HA  ARG A  75      17.391  19.201  -9.474  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75      16.064  17.104  -9.743  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75      14.966  17.956 -10.789  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75      16.738  18.292 -12.429  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75      17.882  17.453 -11.352  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75      15.322  16.281 -12.462  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75      16.956  15.995 -13.110  1.00  0.67           H  
ATOM   1132  HE  ARG A  75      15.769  14.853 -10.680  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75      18.707  15.460 -12.514  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      19.609  14.182 -11.726  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75      16.965  13.185  -9.677  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      18.627  12.894 -10.148  1.00  0.67           H  
ATOM   1137  N   PHE A  76      17.271  20.942 -11.188  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      17.119  22.019 -12.149  1.00  0.65           C  
ATOM   1139  C   PHE A  76      18.166  21.989 -13.219  1.00  0.65           C  
ATOM   1140  O   PHE A  76      19.314  21.611 -12.975  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      17.205  23.383 -11.454  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      18.518  23.658 -10.761  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76      19.560  24.297 -11.438  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      18.709  23.297  -9.422  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76      20.756  24.555 -10.799  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      19.906  23.559  -8.788  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      20.928  24.189  -9.483  1.00  0.65           C  
ATOM   1148  H   PHE A  76      18.184  20.641 -10.840  1.00  0.65           H  
ATOM   1149  HA  PHE A  76      16.145  21.928 -12.622  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      17.035  24.172 -12.189  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      16.422  23.449 -10.724  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76      19.421  24.587 -12.482  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      17.899  22.797  -8.879  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76      21.566  25.046 -11.337  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      20.045  23.269  -7.748  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      21.871  24.394  -8.994  1.00  0.65           H  
ATOM   1157  N   SER A  77      17.783  22.487 -14.380  1.00  0.64           N  
ATOM   1158  CA  SER A  77      18.717  22.632 -15.472  1.00  0.64           C  
ATOM   1159  C   SER A  77      19.388  23.981 -15.444  1.00  0.64           C  
ATOM   1160  O   SER A  77      18.760  24.991 -15.124  1.00  0.64           O  
ATOM   1161  CB  SER A  77      18.009  22.456 -16.792  1.00  0.64           C  
ATOM   1162  OG  SER A  77      18.874  22.648 -17.881  1.00  0.64           O  
ATOM   1163  H   SER A  77      16.792  22.711 -14.502  1.00  0.64           H  
ATOM   1164  HA  SER A  77      19.485  21.882 -15.372  1.00  0.64           H  
ATOM   1165 1HB  SER A  77      17.548  21.471 -16.849  1.00  0.64           H  
ATOM   1166 2HB  SER A  77      17.231  23.184 -16.848  1.00  0.64           H  
ATOM   1167  HG  SER A  77      19.480  23.367 -17.622  1.00  0.64           H  
ATOM   1168  N   VAL A  78      20.652  23.983 -15.804  1.00  0.64           N  
ATOM   1169  CA  VAL A  78      21.428  25.200 -15.962  1.00  0.64           C  
ATOM   1170  C   VAL A  78      21.272  25.688 -17.393  1.00  0.64           C  
ATOM   1171  O   VAL A  78      21.377  24.900 -18.330  1.00  0.64           O  
ATOM   1172  CB  VAL A  78      22.906  24.924 -15.627  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78      23.774  26.148 -15.884  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78      23.001  24.550 -14.199  1.00  0.64           C  
ATOM   1175  H   VAL A  78      21.097  23.080 -15.981  1.00  0.64           H  
ATOM   1176  HA  VAL A  78      21.043  25.957 -15.284  1.00  0.64           H  
ATOM   1177  HB  VAL A  78      23.271  24.106 -16.256  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78      24.807  25.917 -15.640  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78      23.710  26.439 -16.933  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78      23.438  26.955 -15.276  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78      24.035  24.345 -13.959  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78      22.636  25.370 -13.583  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78      22.391  23.666 -14.030  1.00  0.64           H  
ATOM   1184  N   ALA A  79      20.966  26.960 -17.597  1.00  0.63           N  
ATOM   1185  CA  ALA A  79      20.844  27.401 -18.978  1.00  0.63           C  
ATOM   1186  C   ALA A  79      22.217  27.599 -19.562  1.00  0.63           C  
ATOM   1187  O   ALA A  79      22.937  28.530 -19.191  1.00  0.63           O  
ATOM   1188  CB  ALA A  79      20.071  28.687 -19.099  1.00  0.63           C  
ATOM   1189  H   ALA A  79      20.833  27.605 -16.823  1.00  0.63           H  
ATOM   1190  HA  ALA A  79      20.334  26.626 -19.552  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79      20.009  28.975 -20.143  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79      19.086  28.567 -18.716  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79      20.567  29.450 -18.543  1.00  0.63           H  
ATOM   1194  N   TRP A  80      22.571  26.745 -20.500  1.00  0.63           N  
ATOM   1195  CA  TRP A  80      23.879  26.819 -21.105  1.00  0.63           C  
ATOM   1196  C   TRP A  80      24.184  28.273 -21.546  1.00  0.63           C  
ATOM   1197  O   TRP A  80      25.224  28.791 -21.139  1.00  0.63           O  
ATOM   1198  CB  TRP A  80      24.049  25.720 -22.178  1.00  0.63           C  
ATOM   1199  CG  TRP A  80      25.402  25.627 -22.769  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80      26.373  26.536 -22.683  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80      25.945  24.541 -23.561  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80      27.489  26.096 -23.346  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80      27.239  24.894 -23.890  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80      25.442  23.327 -24.004  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80      28.044  24.087 -24.644  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80      26.244  22.511 -24.778  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80      27.509  22.885 -25.096  1.00  0.63           C  
ATOM   1208  H   TRP A  80      21.933  26.004 -20.759  1.00  0.63           H  
ATOM   1209  HA  TRP A  80      24.597  26.580 -20.338  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80      23.887  24.764 -21.674  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80      23.320  25.753 -22.931  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80      26.290  27.478 -22.151  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      28.363  26.594 -23.419  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80      24.447  23.036 -23.759  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80      29.061  24.373 -24.900  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80      25.836  21.564 -25.133  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80      28.120  22.224 -25.715  1.00  0.63           H  
ATOM   1218  N   PRO A  81      23.299  28.995 -22.298  1.00  0.63           N  
ATOM   1219  CA  PRO A  81      23.438  30.377 -22.743  1.00  0.63           C  
ATOM   1220  C   PRO A  81      23.591  31.393 -21.616  1.00  0.63           C  
ATOM   1221  O   PRO A  81      23.890  32.559 -21.871  1.00  0.63           O  
ATOM   1222  CB  PRO A  81      22.128  30.642 -23.467  1.00  0.63           C  
ATOM   1223  CG  PRO A  81      21.638  29.306 -23.871  1.00  0.63           C  
ATOM   1224  CD  PRO A  81      22.044  28.392 -22.797  1.00  0.63           C  
ATOM   1225  HA  PRO A  81      24.284  30.436 -23.441  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81      21.424  31.177 -22.825  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81      22.324  31.280 -24.337  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81      20.553  29.326 -23.949  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81      22.014  29.015 -24.834  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81      21.249  28.376 -22.055  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81      22.197  27.468 -23.244  1.00  0.63           H  
ATOM   1232  N   ARG A  82      23.211  31.030 -20.392  1.00  0.63           N  
ATOM   1233  CA  ARG A  82      23.328  31.947 -19.271  1.00  0.63           C  
ATOM   1234  C   ARG A  82      24.755  31.927 -18.759  1.00  0.63           C  
ATOM   1235  O   ARG A  82      25.226  32.898 -18.172  1.00  0.63           O  
ATOM   1236  CB  ARG A  82      22.349  31.624 -18.158  1.00  0.63           C  
ATOM   1237  CG  ARG A  82      22.346  32.633 -17.055  1.00  0.63           C  
ATOM   1238  CD  ARG A  82      21.257  32.428 -16.036  1.00  0.63           C  
ATOM   1239  NE  ARG A  82      21.371  33.413 -14.970  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82      20.790  34.630 -14.985  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82      20.012  34.971 -15.985  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82      21.006  35.480 -14.001  1.00  0.63           N  
ATOM   1243  H   ARG A  82      22.929  30.079 -20.181  1.00  0.63           H  
ATOM   1244  HA  ARG A  82      23.113  32.955 -19.615  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82      21.344  31.580 -18.563  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82      22.587  30.651 -17.727  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82      23.290  32.540 -16.554  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82      22.251  33.639 -17.476  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82      20.277  32.543 -16.507  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82      21.323  31.450 -15.604  1.00  0.63           H  
ATOM   1251  HE  ARG A  82      21.960  33.184 -14.178  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82      19.845  34.321 -16.736  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82      19.560  35.879 -15.992  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82      21.616  35.230 -13.243  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82      20.593  36.425 -14.024  1.00  0.63           H  
ATOM   1256  N   ILE A  83      25.413  30.783 -18.937  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      26.778  30.582 -18.474  1.00  0.64           C  
ATOM   1258  C   ILE A  83      27.758  30.919 -19.611  1.00  0.64           C  
ATOM   1259  O   ILE A  83      28.761  31.607 -19.424  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      26.958  29.128 -18.049  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      25.929  28.776 -16.998  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83      28.357  28.872 -17.543  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      25.939  29.676 -15.851  1.00  0.64           C  
ATOM   1264  H   ILE A  83      24.945  30.017 -19.429  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      26.972  31.239 -17.628  1.00  0.64           H  
ATOM   1266  HB  ILE A  83      26.771  28.503 -18.913  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83      24.931  28.784 -17.449  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      26.142  27.772 -16.637  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83      28.466  27.821 -17.270  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83      29.050  29.118 -18.332  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      28.552  29.494 -16.675  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      25.205  29.357 -15.140  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      26.903  29.663 -15.406  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      25.712  30.675 -16.183  1.00  0.64           H  
ATOM   1275  N   LEU A  84      27.442  30.425 -20.797  1.00  0.66           N  
ATOM   1276  CA  LEU A  84      28.193  30.637 -22.025  1.00  0.66           C  
ATOM   1277  C   LEU A  84      27.286  31.081 -23.163  1.00  0.66           C  
ATOM   1278  O   LEU A  84      26.927  30.260 -23.998  1.00  0.66           O  
ATOM   1279  CB  LEU A  84      28.936  29.380 -22.466  1.00  0.66           C  
ATOM   1280  CG  LEU A  84      30.064  28.909 -21.608  1.00  0.66           C  
ATOM   1281  CD1 LEU A  84      30.490  27.520 -22.022  1.00  0.66           C  
ATOM   1282  CD2 LEU A  84      31.208  29.892 -21.815  1.00  0.66           C  
ATOM   1283  H   LEU A  84      26.601  29.867 -20.862  1.00  0.66           H  
ATOM   1284  HA  LEU A  84      28.944  31.404 -21.842  1.00  0.66           H  
ATOM   1285 1HB  LEU A  84      28.233  28.593 -22.538  1.00  0.66           H  
ATOM   1286 2HB  LEU A  84      29.352  29.562 -23.454  1.00  0.66           H  
ATOM   1287  HG  LEU A  84      29.764  28.880 -20.571  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  84      31.329  27.191 -21.407  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  84      29.664  26.843 -21.886  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  84      30.792  27.524 -23.072  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  84      32.076  29.606 -21.232  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  84      31.489  29.912 -22.867  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  84      30.876  30.883 -21.512  1.00  0.66           H  
ATOM   1294  N   PRO A  85      26.896  32.360 -23.251  1.00  0.69           N  
ATOM   1295  CA  PRO A  85      25.977  32.918 -24.246  1.00  0.69           C  
ATOM   1296  C   PRO A  85      26.304  32.505 -25.687  1.00  0.69           C  
ATOM   1297  O   PRO A  85      25.410  32.346 -26.518  1.00  0.69           O  
ATOM   1298  CB  PRO A  85      26.174  34.421 -24.029  1.00  0.69           C  
ATOM   1299  CG  PRO A  85      26.546  34.548 -22.570  1.00  0.69           C  
ATOM   1300  CD  PRO A  85      27.420  33.362 -22.292  1.00  0.69           C  
ATOM   1301  HA  PRO A  85      24.950  32.628 -24.006  1.00  0.69           H  
ATOM   1302 1HB  PRO A  85      26.956  34.798 -24.704  1.00  0.69           H  
ATOM   1303 2HB  PRO A  85      25.262  34.972 -24.270  1.00  0.69           H  
ATOM   1304 1HG  PRO A  85      27.041  35.511 -22.386  1.00  0.69           H  
ATOM   1305 2HG  PRO A  85      25.629  34.546 -21.954  1.00  0.69           H  
ATOM   1306 1HD  PRO A  85      28.478  33.591 -22.488  1.00  0.69           H  
ATOM   1307 2HD  PRO A  85      27.244  33.062 -21.259  1.00  0.69           H  
ATOM   1308  N   GLU A  86      27.593  32.328 -25.981  1.00  0.73           N  
ATOM   1309  CA  GLU A  86      28.051  31.927 -27.310  1.00  0.73           C  
ATOM   1310  C   GLU A  86      28.342  30.419 -27.419  1.00  0.73           C  
ATOM   1311  O   GLU A  86      28.682  29.925 -28.494  1.00  0.73           O  
ATOM   1312  CB  GLU A  86      29.303  32.727 -27.688  1.00  0.73           C  
ATOM   1313  CG  GLU A  86      29.071  34.230 -27.847  1.00  0.73           C  
ATOM   1314  CD  GLU A  86      30.331  34.999 -28.210  1.00  0.73           C  
ATOM   1315  OE1 GLU A  86      31.386  34.410 -28.217  1.00  0.73           O  
ATOM   1316  OE2 GLU A  86      30.228  36.171 -28.487  1.00  0.73           O  
ATOM   1317  H   GLU A  86      28.286  32.485 -25.266  1.00  0.73           H  
ATOM   1318  HA  GLU A  86      27.264  32.164 -28.027  1.00  0.73           H  
ATOM   1319 1HB  GLU A  86      30.071  32.580 -26.924  1.00  0.73           H  
ATOM   1320 2HB  GLU A  86      29.705  32.349 -28.629  1.00  0.73           H  
ATOM   1321 1HG  GLU A  86      28.324  34.389 -28.624  1.00  0.73           H  
ATOM   1322 2HG  GLU A  86      28.670  34.622 -26.912  1.00  0.73           H  
ATOM   1323  N   GLY A  87      28.306  29.709 -26.287  1.00  0.77           N  
ATOM   1324  CA  GLY A  87      28.624  28.279 -26.209  1.00  0.77           C  
ATOM   1325  C   GLY A  87      30.129  28.006 -26.192  1.00  0.77           C  
ATOM   1326  O   GLY A  87      30.575  26.860 -26.223  1.00  0.77           O  
ATOM   1327  H   GLY A  87      27.972  30.155 -25.444  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87      28.172  27.868 -25.311  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87      28.172  27.774 -27.049  1.00  0.77           H  
ATOM   1330  N   ARG A  88      30.894  29.083 -26.146  1.00  0.81           N  
ATOM   1331  CA  ARG A  88      32.343  29.102 -26.226  1.00  0.81           C  
ATOM   1332  C   ARG A  88      32.896  30.388 -25.624  1.00  0.81           C  
ATOM   1333  O   ARG A  88      32.143  31.229 -25.130  1.00  0.81           O  
ATOM   1334  CB  ARG A  88      32.752  28.980 -27.688  1.00  0.81           C  
ATOM   1335  CG  ARG A  88      32.216  30.126 -28.538  1.00  0.81           C  
ATOM   1336  CD  ARG A  88      32.632  30.085 -29.957  1.00  0.81           C  
ATOM   1337  NE  ARG A  88      31.915  31.107 -30.714  1.00  0.81           N  
ATOM   1338  CZ  ARG A  88      32.276  32.400 -30.804  1.00  0.81           C  
ATOM   1339  NH1 ARG A  88      33.362  32.826 -30.204  1.00  0.81           N  
ATOM   1340  NH2 ARG A  88      31.528  33.247 -31.489  1.00  0.81           N  
ATOM   1341  H   ARG A  88      30.422  29.972 -26.101  1.00  0.81           H  
ATOM   1342  HA  ARG A  88      32.738  28.252 -25.667  1.00  0.81           H  
ATOM   1343 1HB  ARG A  88      33.834  28.964 -27.778  1.00  0.81           H  
ATOM   1344 2HB  ARG A  88      32.369  28.047 -28.101  1.00  0.81           H  
ATOM   1345 1HG  ARG A  88      31.140  30.096 -28.521  1.00  0.81           H  
ATOM   1346 2HG  ARG A  88      32.546  31.077 -28.116  1.00  0.81           H  
ATOM   1347 1HD  ARG A  88      33.700  30.279 -30.039  1.00  0.81           H  
ATOM   1348 2HD  ARG A  88      32.398  29.110 -30.385  1.00  0.81           H  
ATOM   1349  HE  ARG A  88      31.065  30.826 -31.183  1.00  0.81           H  
ATOM   1350 1HH1 ARG A  88      33.930  32.185 -29.671  1.00  0.81           H  
ATOM   1351 2HH1 ARG A  88      33.614  33.803 -30.258  1.00  0.81           H  
ATOM   1352 1HH2 ARG A  88      30.685  32.926 -31.938  1.00  0.81           H  
ATOM   1353 2HH2 ARG A  88      31.791  34.221 -31.538  1.00  0.81           H  
ATOM   1354  N   GLY A  89      34.216  30.537 -25.634  1.00  0.83           N  
ATOM   1355  CA  GLY A  89      34.816  31.758 -25.108  1.00  0.83           C  
ATOM   1356  C   GLY A  89      34.958  31.747 -23.596  1.00  0.83           C  
ATOM   1357  O   GLY A  89      35.802  31.021 -23.061  1.00  0.83           O  
ATOM   1358  H   GLY A  89      34.806  29.811 -26.015  1.00  0.83           H  
ATOM   1359 1HA  GLY A  89      35.797  31.898 -25.562  1.00  0.83           H  
ATOM   1360 2HA  GLY A  89      34.209  32.612 -25.409  1.00  0.83           H  
ATOM   1361  N   ARG A  90      34.201  32.596 -22.909  1.00  0.84           N  
ATOM   1362  CA  ARG A  90      34.376  32.730 -21.470  1.00  0.84           C  
ATOM   1363  C   ARG A  90      33.082  32.669 -20.691  1.00  0.84           C  
ATOM   1364  O   ARG A  90      32.024  33.101 -21.149  1.00  0.84           O  
ATOM   1365  CB  ARG A  90      35.074  34.040 -21.130  1.00  0.84           C  
ATOM   1366  CG  ARG A  90      36.502  34.171 -21.661  1.00  0.84           C  
ATOM   1367  CD  ARG A  90      37.433  33.249 -20.949  1.00  0.84           C  
ATOM   1368  NE  ARG A  90      38.806  33.410 -21.389  1.00  0.84           N  
ATOM   1369  CZ  ARG A  90      39.382  32.744 -22.416  1.00  0.84           C  
ATOM   1370  NH1 ARG A  90      38.708  31.853 -23.121  1.00  0.84           N  
ATOM   1371  NH2 ARG A  90      40.649  32.989 -22.717  1.00  0.84           N  
ATOM   1372  H   ARG A  90      33.505  33.148 -23.392  1.00  0.84           H  
ATOM   1373  HA  ARG A  90      35.008  31.911 -21.126  1.00  0.84           H  
ATOM   1374 1HB  ARG A  90      34.496  34.870 -21.531  1.00  0.84           H  
ATOM   1375 2HB  ARG A  90      35.107  34.163 -20.045  1.00  0.84           H  
ATOM   1376 1HG  ARG A  90      36.535  33.948 -22.723  1.00  0.84           H  
ATOM   1377 2HG  ARG A  90      36.851  35.191 -21.498  1.00  0.84           H  
ATOM   1378 1HD  ARG A  90      37.393  33.450 -19.879  1.00  0.84           H  
ATOM   1379 2HD  ARG A  90      37.135  32.218 -21.133  1.00  0.84           H  
ATOM   1380  HE  ARG A  90      39.377  34.077 -20.890  1.00  0.84           H  
ATOM   1381 1HH1 ARG A  90      37.720  31.634 -22.915  1.00  0.84           H  
ATOM   1382 2HH1 ARG A  90      39.164  31.369 -23.878  1.00  0.84           H  
ATOM   1383 1HH2 ARG A  90      41.173  33.668 -22.182  1.00  0.84           H  
ATOM   1384 2HH2 ARG A  90      41.090  32.498 -23.480  1.00  0.84           H  
ATOM   1385  N   ILE A  91      33.216  32.143 -19.485  1.00  0.83           N  
ATOM   1386  CA  ILE A  91      32.152  31.977 -18.514  1.00  0.83           C  
ATOM   1387  C   ILE A  91      31.609  33.275 -17.962  1.00  0.83           C  
ATOM   1388  O   ILE A  91      32.369  34.147 -17.544  1.00  0.83           O  
ATOM   1389  CB  ILE A  91      32.690  31.141 -17.347  1.00  0.83           C  
ATOM   1390  CG1 ILE A  91      33.087  29.762 -17.843  1.00  0.83           C  
ATOM   1391  CG2 ILE A  91      31.677  31.031 -16.276  1.00  0.83           C  
ATOM   1392  CD1 ILE A  91      31.918  28.986 -18.324  1.00  0.83           C  
ATOM   1393  H   ILE A  91      34.134  31.822 -19.219  1.00  0.83           H  
ATOM   1394  HA  ILE A  91      31.331  31.443 -18.994  1.00  0.83           H  
ATOM   1395  HB  ILE A  91      33.584  31.615 -16.943  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  91      33.781  29.881 -18.673  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  91      33.584  29.205 -17.048  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  91      32.118  30.442 -15.496  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  91      31.419  32.015 -15.892  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  91      30.782  30.545 -16.655  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  91      32.236  28.015 -18.703  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  91      31.229  28.848 -17.499  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  91      31.436  29.538 -19.094  1.00  0.83           H  
ATOM   1404  N   ASN A  92      30.286  33.373 -17.949  1.00  0.81           N  
ATOM   1405  CA  ASN A  92      29.545  34.492 -17.411  1.00  0.81           C  
ATOM   1406  C   ASN A  92      29.401  34.299 -15.896  1.00  0.81           C  
ATOM   1407  O   ASN A  92      28.637  33.427 -15.466  1.00  0.81           O  
ATOM   1408  CB  ASN A  92      28.181  34.553 -18.075  1.00  0.81           C  
ATOM   1409  CG  ASN A  92      27.314  35.697 -17.633  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92      27.393  36.168 -16.480  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92      26.452  36.139 -18.533  1.00  0.81           N  
ATOM   1412  H   ASN A  92      29.755  32.614 -18.359  1.00  0.81           H  
ATOM   1413  HA  ASN A  92      30.087  35.398 -17.648  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92      28.307  34.602 -19.160  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92      27.653  33.627 -17.865  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92      25.791  36.886 -18.316  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92      26.416  35.711 -19.437  1.00  0.81           H  
ATOM   1418  N   PRO A  93      30.102  35.082 -15.052  1.00  0.79           N  
ATOM   1419  CA  PRO A  93      30.125  34.931 -13.614  1.00  0.79           C  
ATOM   1420  C   PRO A  93      28.806  35.322 -12.973  1.00  0.79           C  
ATOM   1421  O   PRO A  93      28.542  34.956 -11.831  1.00  0.79           O  
ATOM   1422  CB  PRO A  93      31.236  35.886 -13.191  1.00  0.79           C  
ATOM   1423  CG  PRO A  93      31.256  36.951 -14.268  1.00  0.79           C  
ATOM   1424  CD  PRO A  93      30.882  36.237 -15.546  1.00  0.79           C  
ATOM   1425  HA  PRO A  93      30.385  33.891 -13.366  1.00  0.79           H  
ATOM   1426 1HB  PRO A  93      31.016  36.297 -12.194  1.00  0.79           H  
ATOM   1427 2HB  PRO A  93      32.188  35.342 -13.111  1.00  0.79           H  
ATOM   1428 1HG  PRO A  93      30.549  37.756 -14.011  1.00  0.79           H  
ATOM   1429 2HG  PRO A  93      32.253  37.412 -14.322  1.00  0.79           H  
ATOM   1430 1HD  PRO A  93      30.252  36.917 -16.139  1.00  0.79           H  
ATOM   1431 2HD  PRO A  93      31.783  35.920 -16.073  1.00  0.79           H  
ATOM   1432  N   LYS A  94      27.961  36.068 -13.697  1.00  0.77           N  
ATOM   1433  CA  LYS A  94      26.680  36.455 -13.125  1.00  0.77           C  
ATOM   1434  C   LYS A  94      25.795  35.250 -13.292  1.00  0.77           C  
ATOM   1435  O   LYS A  94      24.974  34.912 -12.435  1.00  0.77           O  
ATOM   1436  CB  LYS A  94      26.079  37.672 -13.825  1.00  0.77           C  
ATOM   1437  CG  LYS A  94      26.819  38.977 -13.604  1.00  0.77           C  
ATOM   1438  CD  LYS A  94      26.115  40.124 -14.334  1.00  0.77           C  
ATOM   1439  CE  LYS A  94      26.830  41.454 -14.118  1.00  0.77           C  
ATOM   1440  NZ  LYS A  94      26.162  42.566 -14.851  1.00  0.77           N  
ATOM   1441  H   LYS A  94      28.160  36.325 -14.658  1.00  0.77           H  
ATOM   1442  HA  LYS A  94      26.797  36.665 -12.062  1.00  0.77           H  
ATOM   1443 1HB  LYS A  94      26.026  37.496 -14.893  1.00  0.77           H  
ATOM   1444 2HB  LYS A  94      25.054  37.813 -13.479  1.00  0.77           H  
ATOM   1445 1HG  LYS A  94      26.859  39.197 -12.537  1.00  0.77           H  
ATOM   1446 2HG  LYS A  94      27.839  38.881 -13.978  1.00  0.77           H  
ATOM   1447 1HD  LYS A  94      26.084  39.906 -15.405  1.00  0.77           H  
ATOM   1448 2HD  LYS A  94      25.087  40.208 -13.973  1.00  0.77           H  
ATOM   1449 1HE  LYS A  94      26.838  41.686 -13.054  1.00  0.77           H  
ATOM   1450 2HE  LYS A  94      27.858  41.368 -14.468  1.00  0.77           H  
ATOM   1451 1HZ  LYS A  94      26.662  43.429 -14.684  1.00  0.77           H  
ATOM   1452 2HZ  LYS A  94      26.161  42.364 -15.840  1.00  0.77           H  
ATOM   1453 3HZ  LYS A  94      25.209  42.661 -14.525  1.00  0.77           H  
ATOM   1454  N   GLY A  95      26.016  34.569 -14.409  1.00  0.76           N  
ATOM   1455  CA  GLY A  95      25.302  33.352 -14.716  1.00  0.76           C  
ATOM   1456  C   GLY A  95      25.570  32.346 -13.609  1.00  0.76           C  
ATOM   1457  O   GLY A  95      24.646  31.858 -12.948  1.00  0.76           O  
ATOM   1458  H   GLY A  95      26.693  34.936 -15.075  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95      24.240  33.563 -14.789  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95      25.645  32.967 -15.675  1.00  0.76           H  
ATOM   1461  N   LEU A  96      26.850  32.054 -13.374  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      27.157  31.103 -12.317  1.00  0.75           C  
ATOM   1463  C   LEU A  96      26.742  31.599 -10.933  1.00  0.75           C  
ATOM   1464  O   LEU A  96      26.210  30.806 -10.156  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      28.635  30.706 -12.315  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      29.096  29.799 -13.477  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      30.570  29.604 -13.406  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      28.395  28.419 -13.383  1.00  0.75           C  
ATOM   1469  H   LEU A  96      27.577  32.491 -13.948  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      26.590  30.196 -12.519  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      29.229  31.620 -12.352  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      28.856  30.194 -11.374  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      28.862  30.285 -14.421  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      30.888  28.967 -14.230  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      31.063  30.569 -13.465  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      30.825  29.130 -12.472  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      28.730  27.792 -14.210  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      28.656  27.944 -12.436  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      27.317  28.539 -13.433  1.00  0.75           H  
ATOM   1480  N   ALA A  97      26.913  32.899 -10.629  1.00  0.75           N  
ATOM   1481  CA  ALA A  97      26.530  33.408  -9.310  1.00  0.75           C  
ATOM   1482  C   ALA A  97      25.055  33.173  -9.050  1.00  0.75           C  
ATOM   1483  O   ALA A  97      24.654  32.825  -7.939  1.00  0.75           O  
ATOM   1484  CB  ALA A  97      26.821  34.891  -9.193  1.00  0.75           C  
ATOM   1485  H   ALA A  97      27.353  33.544 -11.279  1.00  0.75           H  
ATOM   1486  HA  ALA A  97      27.107  32.868  -8.559  1.00  0.75           H  
ATOM   1487 1HB  ALA A  97      26.542  35.240  -8.200  1.00  0.75           H  
ATOM   1488 2HB  ALA A  97      27.881  35.066  -9.358  1.00  0.75           H  
ATOM   1489 3HB  ALA A  97      26.242  35.428  -9.944  1.00  0.75           H  
ATOM   1490  N   PHE A  98      24.235  33.317 -10.088  1.00  0.75           N  
ATOM   1491  CA  PHE A  98      22.820  33.064  -9.935  1.00  0.75           C  
ATOM   1492  C   PHE A  98      22.604  31.643  -9.457  1.00  0.75           C  
ATOM   1493  O   PHE A  98      21.919  31.428  -8.449  1.00  0.75           O  
ATOM   1494  CB  PHE A  98      22.106  33.314 -11.264  1.00  0.75           C  
ATOM   1495  CG  PHE A  98      20.669  32.971 -11.307  1.00  0.75           C  
ATOM   1496  CD1 PHE A  98      19.737  33.782 -10.707  1.00  0.75           C  
ATOM   1497  CD2 PHE A  98      20.239  31.859 -11.998  1.00  0.75           C  
ATOM   1498  CE1 PHE A  98      18.411  33.491 -10.779  1.00  0.75           C  
ATOM   1499  CE2 PHE A  98      18.908  31.561 -12.084  1.00  0.75           C  
ATOM   1500  CZ  PHE A  98      17.981  32.374 -11.474  1.00  0.75           C  
ATOM   1501  H   PHE A  98      24.594  33.637 -10.986  1.00  0.75           H  
ATOM   1502  HA  PHE A  98      22.420  33.749  -9.196  1.00  0.75           H  
ATOM   1503 1HB  PHE A  98      22.215  34.363 -11.521  1.00  0.75           H  
ATOM   1504 2HB  PHE A  98      22.598  32.749 -12.039  1.00  0.75           H  
ATOM   1505  HD1 PHE A  98      20.069  34.668 -10.168  1.00  0.75           H  
ATOM   1506  HD2 PHE A  98      20.974  31.219 -12.484  1.00  0.75           H  
ATOM   1507  HE1 PHE A  98      17.710  34.151 -10.285  1.00  0.75           H  
ATOM   1508  HE2 PHE A  98      18.586  30.680 -12.634  1.00  0.75           H  
ATOM   1509  HZ  PHE A  98      16.921  32.133 -11.540  1.00  0.75           H  
ATOM   1510  N   TYR A  99      23.231  30.672 -10.116  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      22.999  29.291  -9.720  1.00  0.75           C  
ATOM   1512  C   TYR A  99      23.642  28.988  -8.364  1.00  0.75           C  
ATOM   1513  O   TYR A  99      23.075  28.238  -7.567  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      23.504  28.344 -10.808  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      22.667  28.440 -12.060  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      23.164  29.102 -13.140  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      21.413  27.888 -12.114  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      22.412  29.241 -14.276  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      20.645  28.021 -13.242  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      21.140  28.700 -14.321  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      20.373  28.850 -15.439  1.00  0.75           O  
ATOM   1522  H   TYR A  99      23.825  30.913 -10.917  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      21.931  29.143  -9.617  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      24.543  28.590 -11.060  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      23.474  27.318 -10.449  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      24.159  29.529 -13.085  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      21.030  27.357 -11.265  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      22.819  29.780 -15.129  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      19.640  27.590 -13.281  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      19.436  29.040 -15.160  1.00  0.75           H  
ATOM   1531  N   ASP A 100      24.777  29.624  -8.040  1.00  0.75           N  
ATOM   1532  CA  ASP A 100      25.389  29.390  -6.730  1.00  0.75           C  
ATOM   1533  C   ASP A 100      24.406  29.793  -5.638  1.00  0.75           C  
ATOM   1534  O   ASP A 100      24.205  29.070  -4.662  1.00  0.75           O  
ATOM   1535  CB  ASP A 100      26.656  30.241  -6.531  1.00  0.75           C  
ATOM   1536  CG  ASP A 100      27.927  29.859  -7.341  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100      28.004  28.787  -7.886  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100      28.826  30.679  -7.364  1.00  0.75           O  
ATOM   1539  H   ASP A 100      25.224  30.241  -8.717  1.00  0.75           H  
ATOM   1540  HA  ASP A 100      25.616  28.338  -6.606  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100      26.411  31.270  -6.779  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100      26.913  30.235  -5.474  1.00  0.75           H  
ATOM   1543  N   ARG A 101      23.742  30.932  -5.844  1.00  0.76           N  
ATOM   1544  CA  ARG A 101      22.785  31.461  -4.886  1.00  0.76           C  
ATOM   1545  C   ARG A 101      21.527  30.612  -4.810  1.00  0.76           C  
ATOM   1546  O   ARG A 101      20.989  30.387  -3.718  1.00  0.76           O  
ATOM   1547  CB  ARG A 101      22.431  32.882  -5.264  1.00  0.76           C  
ATOM   1548  CG  ARG A 101      23.575  33.872  -5.072  1.00  0.76           C  
ATOM   1549  CD  ARG A 101      23.267  35.197  -5.655  1.00  0.76           C  
ATOM   1550  NE  ARG A 101      24.384  36.122  -5.517  1.00  0.76           N  
ATOM   1551  CZ  ARG A 101      24.490  37.296  -6.169  1.00  0.76           C  
ATOM   1552  NH1 ARG A 101      23.544  37.675  -7.000  1.00  0.76           N  
ATOM   1553  NH2 ARG A 101      25.545  38.067  -5.974  1.00  0.76           N  
ATOM   1554  H   ARG A 101      23.946  31.479  -6.684  1.00  0.76           H  
ATOM   1555  HA  ARG A 101      23.260  31.472  -3.904  1.00  0.76           H  
ATOM   1556 1HB  ARG A 101      22.142  32.916  -6.315  1.00  0.76           H  
ATOM   1557 2HB  ARG A 101      21.582  33.223  -4.675  1.00  0.76           H  
ATOM   1558 1HG  ARG A 101      23.761  34.001  -4.006  1.00  0.76           H  
ATOM   1559 2HG  ARG A 101      24.475  33.486  -5.546  1.00  0.76           H  
ATOM   1560 1HD  ARG A 101      23.054  35.075  -6.719  1.00  0.76           H  
ATOM   1561 2HD  ARG A 101      22.400  35.627  -5.155  1.00  0.76           H  
ATOM   1562  HE  ARG A 101      25.130  35.864  -4.887  1.00  0.76           H  
ATOM   1563 1HH1 ARG A 101      22.739  37.084  -7.149  1.00  0.76           H  
ATOM   1564 2HH1 ARG A 101      23.624  38.555  -7.489  1.00  0.76           H  
ATOM   1565 1HH2 ARG A 101      26.272  37.776  -5.336  1.00  0.76           H  
ATOM   1566 2HH2 ARG A 101      25.624  38.946  -6.463  1.00  0.76           H  
ATOM   1567  N   LEU A 102      21.076  30.075  -5.956  1.00  0.76           N  
ATOM   1568  CA  LEU A 102      19.863  29.273  -5.908  1.00  0.76           C  
ATOM   1569  C   LEU A 102      20.164  28.069  -5.025  1.00  0.76           C  
ATOM   1570  O   LEU A 102      19.364  27.673  -4.176  1.00  0.76           O  
ATOM   1571  CB  LEU A 102      19.484  28.693  -7.285  1.00  0.76           C  
ATOM   1572  CG  LEU A 102      19.100  29.632  -8.447  1.00  0.76           C  
ATOM   1573  CD1 LEU A 102      18.901  28.763  -9.648  1.00  0.76           C  
ATOM   1574  CD2 LEU A 102      17.906  30.407  -8.174  1.00  0.76           C  
ATOM   1575  H   LEU A 102      21.536  30.285  -6.842  1.00  0.76           H  
ATOM   1576  HA  LEU A 102      19.057  29.861  -5.487  1.00  0.76           H  
ATOM   1577 1HB  LEU A 102      20.330  28.100  -7.636  1.00  0.76           H  
ATOM   1578 2HB  LEU A 102      18.646  28.014  -7.138  1.00  0.76           H  
ATOM   1579  HG  LEU A 102      19.907  30.299  -8.638  1.00  0.76           H  
ATOM   1580 1HD1 LEU A 102      18.667  29.358 -10.508  1.00  0.76           H  
ATOM   1581 2HD1 LEU A 102      19.791  28.219  -9.813  1.00  0.76           H  
ATOM   1582 3HD1 LEU A 102      18.082  28.067  -9.458  1.00  0.76           H  
ATOM   1583 1HD2 LEU A 102      17.673  31.037  -9.018  1.00  0.76           H  
ATOM   1584 2HD2 LEU A 102      17.116  29.715  -8.031  1.00  0.76           H  
ATOM   1585 3HD2 LEU A 102      18.053  31.024  -7.289  1.00  0.76           H  
ATOM   1586  N   VAL A 103      21.362  27.518  -5.205  1.00  0.77           N  
ATOM   1587  CA  VAL A 103      21.784  26.345  -4.479  1.00  0.77           C  
ATOM   1588  C   VAL A 103      22.000  26.625  -2.995  1.00  0.77           C  
ATOM   1589  O   VAL A 103      21.571  25.838  -2.148  1.00  0.77           O  
ATOM   1590  CB  VAL A 103      23.010  25.741  -5.141  1.00  0.77           C  
ATOM   1591  CG1 VAL A 103      23.499  24.666  -4.323  1.00  0.77           C  
ATOM   1592  CG2 VAL A 103      22.634  25.197  -6.495  1.00  0.77           C  
ATOM   1593  H   VAL A 103      21.989  27.907  -5.914  1.00  0.77           H  
ATOM   1594  HA  VAL A 103      21.004  25.605  -4.554  1.00  0.77           H  
ATOM   1595  HB  VAL A 103      23.789  26.502  -5.241  1.00  0.77           H  
ATOM   1596 1HG1 VAL A 103      24.355  24.235  -4.814  1.00  0.77           H  
ATOM   1597 2HG1 VAL A 103      23.766  25.049  -3.341  1.00  0.77           H  
ATOM   1598 3HG1 VAL A 103      22.727  23.942  -4.231  1.00  0.77           H  
ATOM   1599 1HG2 VAL A 103      23.507  24.759  -6.968  1.00  0.77           H  
ATOM   1600 2HG2 VAL A 103      21.866  24.437  -6.370  1.00  0.77           H  
ATOM   1601 3HG2 VAL A 103      22.250  25.998  -7.118  1.00  0.77           H  
ATOM   1602  N   ASP A 104      22.640  27.748  -2.647  1.00  0.78           N  
ATOM   1603  CA  ASP A 104      22.824  28.047  -1.227  1.00  0.78           C  
ATOM   1604  C   ASP A 104      21.480  28.113  -0.497  1.00  0.78           C  
ATOM   1605  O   ASP A 104      21.352  27.614   0.627  1.00  0.78           O  
ATOM   1606  CB  ASP A 104      23.548  29.389  -1.018  1.00  0.78           C  
ATOM   1607  CG  ASP A 104      25.066  29.397  -1.300  1.00  0.78           C  
ATOM   1608  OD1 ASP A 104      25.664  28.348  -1.405  1.00  0.78           O  
ATOM   1609  OD2 ASP A 104      25.622  30.472  -1.373  1.00  0.78           O  
ATOM   1610  H   ASP A 104      23.009  28.374  -3.363  1.00  0.78           H  
ATOM   1611  HA  ASP A 104      23.419  27.252  -0.781  1.00  0.78           H  
ATOM   1612 1HB  ASP A 104      23.085  30.132  -1.671  1.00  0.78           H  
ATOM   1613 2HB  ASP A 104      23.388  29.722   0.005  1.00  0.78           H  
ATOM   1614  N   ARG A 105      20.465  28.694  -1.146  1.00  0.78           N  
ATOM   1615  CA  ARG A 105      19.142  28.801  -0.537  1.00  0.78           C  
ATOM   1616  C   ARG A 105      18.468  27.432  -0.399  1.00  0.78           C  
ATOM   1617  O   ARG A 105      17.856  27.127   0.637  1.00  0.78           O  
ATOM   1618  CB  ARG A 105      18.255  29.719  -1.344  1.00  0.78           C  
ATOM   1619  CG  ARG A 105      16.845  29.886  -0.772  1.00  0.78           C  
ATOM   1620  CD  ARG A 105      16.842  30.532   0.562  1.00  0.78           C  
ATOM   1621  NE  ARG A 105      15.488  30.703   1.066  1.00  0.78           N  
ATOM   1622  CZ  ARG A 105      15.172  31.030   2.333  1.00  0.78           C  
ATOM   1623  NH1 ARG A 105      16.120  31.232   3.222  1.00  0.78           N  
ATOM   1624  NH2 ARG A 105      13.904  31.149   2.684  1.00  0.78           N  
ATOM   1625  H   ARG A 105      20.623  29.099  -2.074  1.00  0.78           H  
ATOM   1626  HA  ARG A 105      19.260  29.231   0.455  1.00  0.78           H  
ATOM   1627 1HB  ARG A 105      18.717  30.703  -1.422  1.00  0.78           H  
ATOM   1628 2HB  ARG A 105      18.179  29.320  -2.343  1.00  0.78           H  
ATOM   1629 1HG  ARG A 105      16.217  30.473  -1.433  1.00  0.78           H  
ATOM   1630 2HG  ARG A 105      16.421  28.896  -0.662  1.00  0.78           H  
ATOM   1631 1HD  ARG A 105      17.393  29.910   1.269  1.00  0.78           H  
ATOM   1632 2HD  ARG A 105      17.310  31.513   0.496  1.00  0.78           H  
ATOM   1633  HE  ARG A 105      14.727  30.556   0.419  1.00  0.78           H  
ATOM   1634 1HH1 ARG A 105      17.089  31.142   2.955  1.00  0.78           H  
ATOM   1635 2HH1 ARG A 105      15.878  31.478   4.171  1.00  0.78           H  
ATOM   1636 1HH2 ARG A 105      13.173  30.992   2.003  1.00  0.78           H  
ATOM   1637 2HH2 ARG A 105      13.665  31.392   3.633  1.00  0.78           H  
ATOM   1638  N   LEU A 106      18.589  26.593  -1.427  1.00  0.79           N  
ATOM   1639  CA  LEU A 106      17.987  25.269  -1.363  1.00  0.79           C  
ATOM   1640  C   LEU A 106      18.586  24.474  -0.220  1.00  0.79           C  
ATOM   1641  O   LEU A 106      17.866  23.877   0.587  1.00  0.79           O  
ATOM   1642  CB  LEU A 106      18.274  24.544  -2.675  1.00  0.79           C  
ATOM   1643  CG  LEU A 106      17.542  25.055  -3.836  1.00  0.79           C  
ATOM   1644  CD1 LEU A 106      18.145  24.493  -5.133  1.00  0.79           C  
ATOM   1645  CD2 LEU A 106      16.122  24.632  -3.666  1.00  0.79           C  
ATOM   1646  H   LEU A 106      19.083  26.887  -2.275  1.00  0.79           H  
ATOM   1647  HA  LEU A 106      16.914  25.372  -1.213  1.00  0.79           H  
ATOM   1648 1HB  LEU A 106      19.338  24.622  -2.889  1.00  0.79           H  
ATOM   1649 2HB  LEU A 106      18.027  23.485  -2.552  1.00  0.79           H  
ATOM   1650  HG  LEU A 106      17.601  26.127  -3.854  1.00  0.79           H  
ATOM   1651 1HD1 LEU A 106      17.620  24.887  -5.983  1.00  0.79           H  
ATOM   1652 2HD1 LEU A 106      19.161  24.783  -5.218  1.00  0.79           H  
ATOM   1653 3HD1 LEU A 106      18.080  23.403  -5.120  1.00  0.79           H  
ATOM   1654 1HD2 LEU A 106      15.522  25.000  -4.483  1.00  0.79           H  
ATOM   1655 2HD2 LEU A 106      16.078  23.552  -3.638  1.00  0.79           H  
ATOM   1656 3HD2 LEU A 106      15.755  25.027  -2.730  1.00  0.79           H  
ATOM   1657  N   LEU A 107      19.907  24.548  -0.080  1.00  0.79           N  
ATOM   1658  CA  LEU A 107      20.564  23.816   0.984  1.00  0.79           C  
ATOM   1659  C   LEU A 107      20.125  24.345   2.346  1.00  0.79           C  
ATOM   1660  O   LEU A 107      19.785  23.573   3.246  1.00  0.79           O  
ATOM   1661  CB  LEU A 107      22.076  23.963   0.820  1.00  0.79           C  
ATOM   1662  CG  LEU A 107      22.687  23.255  -0.395  1.00  0.79           C  
ATOM   1663  CD1 LEU A 107      24.120  23.696  -0.554  1.00  0.79           C  
ATOM   1664  CD2 LEU A 107      22.612  21.758  -0.196  1.00  0.79           C  
ATOM   1665  H   LEU A 107      20.464  25.079  -0.752  1.00  0.79           H  
ATOM   1666  HA  LEU A 107      20.287  22.765   0.904  1.00  0.79           H  
ATOM   1667 1HB  LEU A 107      22.306  25.028   0.723  1.00  0.79           H  
ATOM   1668 2HB  LEU A 107      22.565  23.585   1.714  1.00  0.79           H  
ATOM   1669  HG  LEU A 107      22.138  23.527  -1.296  1.00  0.79           H  
ATOM   1670 1HD1 LEU A 107      24.541  23.198  -1.409  1.00  0.79           H  
ATOM   1671 2HD1 LEU A 107      24.152  24.777  -0.704  1.00  0.79           H  
ATOM   1672 3HD1 LEU A 107      24.688  23.434   0.335  1.00  0.79           H  
ATOM   1673 1HD2 LEU A 107      23.053  21.259  -1.062  1.00  0.79           H  
ATOM   1674 2HD2 LEU A 107      23.165  21.483   0.700  1.00  0.79           H  
ATOM   1675 3HD2 LEU A 107      21.569  21.457  -0.087  1.00  0.79           H  
ATOM   1676  N   ALA A 108      20.031  25.675   2.470  1.00  0.79           N  
ATOM   1677  CA  ALA A 108      19.610  26.336   3.705  1.00  0.79           C  
ATOM   1678  C   ALA A 108      18.204  25.916   4.119  1.00  0.79           C  
ATOM   1679  O   ALA A 108      17.890  25.828   5.309  1.00  0.79           O  
ATOM   1680  CB  ALA A 108      19.655  27.848   3.531  1.00  0.79           C  
ATOM   1681  H   ALA A 108      20.316  26.270   1.692  1.00  0.79           H  
ATOM   1682  HA  ALA A 108      20.300  26.044   4.495  1.00  0.79           H  
ATOM   1683 1HB  ALA A 108      19.367  28.330   4.463  1.00  0.79           H  
ATOM   1684 2HB  ALA A 108      20.665  28.151   3.256  1.00  0.79           H  
ATOM   1685 3HB  ALA A 108      18.965  28.136   2.745  1.00  0.79           H  
ATOM   1686  N   SER A 109      17.364  25.642   3.124  1.00  0.79           N  
ATOM   1687  CA  SER A 109      15.974  25.280   3.326  1.00  0.79           C  
ATOM   1688  C   SER A 109      15.767  23.781   3.582  1.00  0.79           C  
ATOM   1689  O   SER A 109      14.637  23.349   3.852  1.00  0.79           O  
ATOM   1690  CB  SER A 109      15.186  25.688   2.102  1.00  0.79           C  
ATOM   1691  OG  SER A 109      15.286  27.068   1.903  1.00  0.79           O  
ATOM   1692  H   SER A 109      17.695  25.757   2.165  1.00  0.79           H  
ATOM   1693  HA  SER A 109      15.604  25.831   4.189  1.00  0.79           H  
ATOM   1694 1HB  SER A 109      15.575  25.163   1.227  1.00  0.79           H  
ATOM   1695 2HB  SER A 109      14.143  25.406   2.220  1.00  0.79           H  
ATOM   1696  HG  SER A 109      16.212  27.203   1.593  1.00  0.79           H  
ATOM   1697  N   GLY A 110      16.848  22.986   3.514  1.00  0.78           N  
ATOM   1698  CA  GLY A 110      16.758  21.542   3.703  1.00  0.78           C  
ATOM   1699  C   GLY A 110      16.397  20.762   2.432  1.00  0.78           C  
ATOM   1700  O   GLY A 110      15.924  19.627   2.518  1.00  0.78           O  
ATOM   1701  H   GLY A 110      17.769  23.386   3.329  1.00  0.78           H  
ATOM   1702 1HA  GLY A 110      17.718  21.186   4.077  1.00  0.78           H  
ATOM   1703 2HA  GLY A 110      16.024  21.330   4.477  1.00  0.78           H  
ATOM   1704  N   ILE A 111      16.603  21.373   1.265  1.00  0.76           N  
ATOM   1705  CA  ILE A 111      16.288  20.752  -0.016  1.00  0.76           C  
ATOM   1706  C   ILE A 111      17.573  20.358  -0.755  1.00  0.76           C  
ATOM   1707  O   ILE A 111      18.425  21.204  -1.009  1.00  0.76           O  
ATOM   1708  CB  ILE A 111      15.496  21.744  -0.885  1.00  0.76           C  
ATOM   1709  CG1 ILE A 111      14.193  22.157  -0.195  1.00  0.76           C  
ATOM   1710  CG2 ILE A 111      15.192  21.123  -2.236  1.00  0.76           C  
ATOM   1711  CD1 ILE A 111      13.512  23.320  -0.880  1.00  0.76           C  
ATOM   1712  H   ILE A 111      17.006  22.309   1.249  1.00  0.76           H  
ATOM   1713  HA  ILE A 111      15.692  19.857   0.157  1.00  0.76           H  
ATOM   1714  HB  ILE A 111      16.087  22.645  -1.027  1.00  0.76           H  
ATOM   1715 1HG1 ILE A 111      13.510  21.307  -0.187  1.00  0.76           H  
ATOM   1716 2HG1 ILE A 111      14.404  22.442   0.839  1.00  0.76           H  
ATOM   1717 1HG2 ILE A 111      14.639  21.831  -2.847  1.00  0.76           H  
ATOM   1718 2HG2 ILE A 111      16.122  20.856  -2.738  1.00  0.76           H  
ATOM   1719 3HG2 ILE A 111      14.593  20.238  -2.083  1.00  0.76           H  
ATOM   1720 1HD1 ILE A 111      12.591  23.571  -0.350  1.00  0.76           H  
ATOM   1721 2HD1 ILE A 111      14.180  24.180  -0.874  1.00  0.76           H  
ATOM   1722 3HD1 ILE A 111      13.280  23.048  -1.905  1.00  0.76           H  
ATOM   1723  N   THR A 112      17.726  19.083  -1.111  1.00  0.73           N  
ATOM   1724  CA  THR A 112      18.941  18.648  -1.788  1.00  0.73           C  
ATOM   1725  C   THR A 112      18.903  19.031  -3.266  1.00  0.73           C  
ATOM   1726  O   THR A 112      17.993  18.623  -3.983  1.00  0.73           O  
ATOM   1727  CB  THR A 112      19.091  17.113  -1.705  1.00  0.73           C  
ATOM   1728  OG1 THR A 112      19.164  16.710  -0.335  1.00  0.73           O  
ATOM   1729  CG2 THR A 112      20.305  16.643  -2.459  1.00  0.73           C  
ATOM   1730  H   THR A 112      17.005  18.402  -0.898  1.00  0.73           H  
ATOM   1731  HA  THR A 112      19.780  19.104  -1.279  1.00  0.73           H  
ATOM   1732  HB  THR A 112      18.210  16.650  -2.149  1.00  0.73           H  
ATOM   1733  HG1 THR A 112      18.289  16.822   0.068  1.00  0.73           H  
ATOM   1734 1HG2 THR A 112      20.378  15.559  -2.394  1.00  0.73           H  
ATOM   1735 2HG2 THR A 112      20.232  16.938  -3.508  1.00  0.73           H  
ATOM   1736 3HG2 THR A 112      21.179  17.097  -2.017  1.00  0.73           H  
ATOM   1737  N   PRO A 113      19.829  19.836  -3.774  1.00  0.70           N  
ATOM   1738  CA  PRO A 113      19.844  20.195  -5.157  1.00  0.70           C  
ATOM   1739  C   PRO A 113      20.369  19.051  -5.999  1.00  0.70           C  
ATOM   1740  O   PRO A 113      21.338  18.383  -5.629  1.00  0.70           O  
ATOM   1741  CB  PRO A 113      20.788  21.387  -5.167  1.00  0.70           C  
ATOM   1742  CG  PRO A 113      21.708  21.113  -3.998  1.00  0.70           C  
ATOM   1743  CD  PRO A 113      20.878  20.424  -2.971  1.00  0.70           C  
ATOM   1744  HA  PRO A 113      18.834  20.489  -5.472  1.00  0.70           H  
ATOM   1745 1HB  PRO A 113      21.307  21.436  -6.136  1.00  0.70           H  
ATOM   1746 2HB  PRO A 113      20.224  22.319  -5.059  1.00  0.70           H  
ATOM   1747 1HG  PRO A 113      22.493  20.502  -4.327  1.00  0.70           H  
ATOM   1748 2HG  PRO A 113      22.156  22.008  -3.593  1.00  0.70           H  
ATOM   1749 1HD  PRO A 113      21.494  19.656  -2.484  1.00  0.70           H  
ATOM   1750 2HD  PRO A 113      20.475  21.163  -2.270  1.00  0.70           H  
ATOM   1751  N   PHE A 114      19.795  18.936  -7.167  1.00  0.68           N  
ATOM   1752  CA  PHE A 114      20.238  18.093  -8.257  1.00  0.68           C  
ATOM   1753  C   PHE A 114      20.438  19.034  -9.423  1.00  0.68           C  
ATOM   1754  O   PHE A 114      19.661  19.974  -9.604  1.00  0.68           O  
ATOM   1755  CB  PHE A 114      19.202  16.992  -8.519  1.00  0.68           C  
ATOM   1756  CG  PHE A 114      19.164  15.892  -7.502  1.00  0.68           C  
ATOM   1757  CD1 PHE A 114      18.600  16.053  -6.258  1.00  0.68           C  
ATOM   1758  CD2 PHE A 114      19.615  14.641  -7.852  1.00  0.68           C  
ATOM   1759  CE1 PHE A 114      18.555  14.992  -5.370  1.00  0.68           C  
ATOM   1760  CE2 PHE A 114      19.545  13.585  -6.991  1.00  0.68           C  
ATOM   1761  CZ  PHE A 114      19.025  13.762  -5.746  1.00  0.68           C  
ATOM   1762  H   PHE A 114      18.960  19.498  -7.324  1.00  0.68           H  
ATOM   1763  HA  PHE A 114      21.196  17.635  -8.006  1.00  0.68           H  
ATOM   1764 1HB  PHE A 114      18.229  17.422  -8.529  1.00  0.68           H  
ATOM   1765 2HB  PHE A 114      19.383  16.553  -9.495  1.00  0.68           H  
ATOM   1766  HD1 PHE A 114      18.208  17.031  -5.970  1.00  0.68           H  
ATOM   1767  HD2 PHE A 114      20.041  14.499  -8.844  1.00  0.68           H  
ATOM   1768  HE1 PHE A 114      18.134  15.134  -4.381  1.00  0.68           H  
ATOM   1769  HE2 PHE A 114      19.921  12.608  -7.294  1.00  0.68           H  
ATOM   1770  HZ  PHE A 114      18.988  12.928  -5.064  1.00  0.68           H  
ATOM   1771  N   LEU A 115      21.440  18.800 -10.233  1.00  0.66           N  
ATOM   1772  CA  LEU A 115      21.653  19.733 -11.321  1.00  0.66           C  
ATOM   1773  C   LEU A 115      21.823  19.038 -12.638  1.00  0.66           C  
ATOM   1774  O   LEU A 115      22.549  18.054 -12.720  1.00  0.66           O  
ATOM   1775  CB  LEU A 115      22.898  20.566 -11.015  1.00  0.66           C  
ATOM   1776  CG  LEU A 115      23.240  21.650 -11.953  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115      23.929  22.689 -11.169  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115      24.145  21.167 -13.049  1.00  0.66           C  
ATOM   1779  H   LEU A 115      22.085  18.027 -10.057  1.00  0.66           H  
ATOM   1780  HA  LEU A 115      20.796  20.398 -11.398  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115      22.749  21.035 -10.046  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115      23.757  19.895 -10.946  1.00  0.66           H  
ATOM   1783  HG  LEU A 115      22.319  22.055 -12.377  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115      24.186  23.518 -11.805  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115      23.287  23.027 -10.379  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115      24.837  22.264 -10.738  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115      24.376  21.985 -13.714  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115      25.035  20.797 -12.620  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115      23.672  20.387 -13.603  1.00  0.66           H  
ATOM   1790  N   THR A 116      21.137  19.546 -13.648  1.00  0.65           N  
ATOM   1791  CA  THR A 116      21.282  19.075 -15.009  1.00  0.65           C  
ATOM   1792  C   THR A 116      22.078  20.091 -15.808  1.00  0.65           C  
ATOM   1793  O   THR A 116      21.721  21.269 -15.895  1.00  0.65           O  
ATOM   1794  CB  THR A 116      19.920  18.816 -15.666  1.00  0.65           C  
ATOM   1795  OG1 THR A 116      19.235  17.762 -14.979  1.00  0.65           O  
ATOM   1796  CG2 THR A 116      20.100  18.507 -17.118  1.00  0.65           C  
ATOM   1797  H   THR A 116      20.522  20.336 -13.463  1.00  0.65           H  
ATOM   1798  HA  THR A 116      21.839  18.143 -15.001  1.00  0.65           H  
ATOM   1799  HB  THR A 116      19.320  19.700 -15.585  1.00  0.65           H  
ATOM   1800  HG1 THR A 116      19.707  16.942 -15.144  1.00  0.65           H  
ATOM   1801 1HG2 THR A 116      19.145  18.384 -17.566  1.00  0.65           H  
ATOM   1802 2HG2 THR A 116      20.586  19.339 -17.583  1.00  0.65           H  
ATOM   1803 3HG2 THR A 116      20.705  17.605 -17.252  1.00  0.65           H  
ATOM   1804  N   LEU A 117      23.177  19.654 -16.389  1.00  0.66           N  
ATOM   1805  CA  LEU A 117      23.984  20.601 -17.126  1.00  0.66           C  
ATOM   1806  C   LEU A 117      23.249  21.141 -18.339  1.00  0.66           C  
ATOM   1807  O   LEU A 117      23.274  22.337 -18.618  1.00  0.66           O  
ATOM   1808  CB  LEU A 117      25.233  19.923 -17.626  1.00  0.66           C  
ATOM   1809  CG  LEU A 117      26.240  19.496 -16.646  1.00  0.66           C  
ATOM   1810  CD1 LEU A 117      27.280  18.747 -17.422  1.00  0.66           C  
ATOM   1811  CD2 LEU A 117      26.811  20.716 -15.931  1.00  0.66           C  
ATOM   1812  H   LEU A 117      23.453  18.672 -16.292  1.00  0.66           H  
ATOM   1813  HA  LEU A 117      24.242  21.430 -16.468  1.00  0.66           H  
ATOM   1814 1HB  LEU A 117      24.934  19.044 -18.165  1.00  0.66           H  
ATOM   1815 2HB  LEU A 117      25.732  20.575 -18.313  1.00  0.66           H  
ATOM   1816  HG  LEU A 117      25.798  18.816 -15.912  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 117      28.050  18.400 -16.773  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 117      26.855  17.914 -17.930  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 117      27.681  19.430 -18.154  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 117      27.576  20.405 -15.219  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 117      27.245  21.400 -16.659  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 117      26.012  21.223 -15.403  1.00  0.66           H  
ATOM   1823  N   TYR A 118      22.558  20.263 -19.047  1.00  0.67           N  
ATOM   1824  CA  TYR A 118      21.830  20.666 -20.236  1.00  0.67           C  
ATOM   1825  C   TYR A 118      20.573  19.869 -20.504  1.00  0.67           C  
ATOM   1826  O   TYR A 118      20.614  18.637 -20.579  1.00  0.67           O  
ATOM   1827  CB  TYR A 118      22.762  20.511 -21.420  1.00  0.67           C  
ATOM   1828  CG  TYR A 118      22.172  20.682 -22.741  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118      22.090  21.885 -23.336  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118      21.704  19.566 -23.373  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118      21.570  21.951 -24.577  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118      21.182  19.641 -24.608  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118      21.116  20.831 -25.216  1.00  0.67           C  
ATOM   1834  OH  TYR A 118      20.599  20.915 -26.471  1.00  0.67           O  
ATOM   1835  H   TYR A 118      22.593  19.278 -18.783  1.00  0.67           H  
ATOM   1836  HA  TYR A 118      21.542  21.712 -20.120  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118      23.561  21.243 -21.328  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118      23.208  19.535 -21.379  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118      22.451  22.787 -22.835  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118      21.746  18.623 -22.869  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118      21.524  22.866 -25.049  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118      20.813  18.748 -25.104  1.00  0.67           H  
ATOM   1843  HH  TYR A 118      20.112  20.105 -26.667  1.00  0.67           H  
ATOM   1844  N   HIS A 119      19.465  20.581 -20.694  1.00  0.68           N  
ATOM   1845  CA  HIS A 119      18.246  19.914 -21.089  1.00  0.68           C  
ATOM   1846  C   HIS A 119      18.106  19.946 -22.607  1.00  0.68           C  
ATOM   1847  O   HIS A 119      18.556  19.040 -23.302  1.00  0.68           O  
ATOM   1848  CB  HIS A 119      17.055  20.607 -20.410  1.00  0.68           C  
ATOM   1849  CG  HIS A 119      15.720  19.978 -20.653  1.00  0.68           C  
ATOM   1850  ND1 HIS A 119      14.541  20.668 -20.499  1.00  0.68           N  
ATOM   1851  CD2 HIS A 119      15.379  18.722 -20.998  1.00  0.68           C  
ATOM   1852  CE1 HIS A 119      13.529  19.853 -20.753  1.00  0.68           C  
ATOM   1853  NE2 HIS A 119      14.021  18.665 -21.048  1.00  0.68           N  
ATOM   1854  H   HIS A 119      19.492  21.584 -20.572  1.00  0.68           H  
ATOM   1855  HA  HIS A 119      18.269  18.873 -20.788  1.00  0.68           H  
ATOM   1856 1HB  HIS A 119      17.222  20.586 -19.332  1.00  0.68           H  
ATOM   1857 2HB  HIS A 119      17.009  21.654 -20.691  1.00  0.68           H  
ATOM   1858  HD2 HIS A 119      16.052  17.907 -21.191  1.00  0.68           H  
ATOM   1859  HE1 HIS A 119      12.472  20.111 -20.715  1.00  0.68           H  
ATOM   1860  HE2 HIS A 119      13.492  17.803 -21.282  1.00  0.68           H  
ATOM   1861  N   TRP A 120      17.588  21.060 -23.130  1.00  0.69           N  
ATOM   1862  CA  TRP A 120      17.490  21.277 -24.570  1.00  0.69           C  
ATOM   1863  C   TRP A 120      18.014  22.658 -24.995  1.00  0.69           C  
ATOM   1864  O   TRP A 120      18.103  22.982 -26.182  1.00  0.69           O  
ATOM   1865  CB  TRP A 120      16.043  21.179 -25.022  1.00  0.69           C  
ATOM   1866  CG  TRP A 120      15.346  19.865 -24.802  1.00  0.69           C  
ATOM   1867  CD1 TRP A 120      15.887  18.618 -24.783  1.00  0.69           C  
ATOM   1868  CD2 TRP A 120      13.937  19.688 -24.561  1.00  0.69           C  
ATOM   1869  NE1 TRP A 120      14.924  17.694 -24.545  1.00  0.69           N  
ATOM   1870  CE2 TRP A 120      13.715  18.335 -24.416  1.00  0.69           C  
ATOM   1871  CE3 TRP A 120      12.869  20.561 -24.460  1.00  0.69           C  
ATOM   1872  CZ2 TRP A 120      12.445  17.829 -24.177  1.00  0.69           C  
ATOM   1873  CZ3 TRP A 120      11.608  20.065 -24.220  1.00  0.69           C  
ATOM   1874  CH2 TRP A 120      11.397  18.731 -24.085  1.00  0.69           C  
ATOM   1875  H   TRP A 120      17.213  21.757 -22.511  1.00  0.69           H  
ATOM   1876  HA  TRP A 120      18.076  20.513 -25.080  1.00  0.69           H  
ATOM   1877 1HB  TRP A 120      15.451  21.975 -24.567  1.00  0.69           H  
ATOM   1878 2HB  TRP A 120      16.051  21.341 -26.062  1.00  0.69           H  
ATOM   1879  HD1 TRP A 120      16.934  18.388 -24.929  1.00  0.69           H  
ATOM   1880  HE1 TRP A 120      15.089  16.694 -24.470  1.00  0.69           H  
ATOM   1881  HE3 TRP A 120      13.030  21.622 -24.574  1.00  0.69           H  
ATOM   1882  HZ2 TRP A 120      12.257  16.771 -24.054  1.00  0.69           H  
ATOM   1883  HZ3 TRP A 120      10.793  20.764 -24.140  1.00  0.69           H  
ATOM   1884  HH2 TRP A 120      10.388  18.362 -23.894  1.00  0.69           H  
ATOM   1885  N   ASP A 121      18.311  23.495 -24.008  1.00  0.69           N  
ATOM   1886  CA  ASP A 121      18.592  24.917 -24.209  1.00  0.69           C  
ATOM   1887  C   ASP A 121      20.022  25.191 -24.710  1.00  0.69           C  
ATOM   1888  O   ASP A 121      20.863  25.673 -23.958  1.00  0.69           O  
ATOM   1889  CB  ASP A 121      18.384  25.616 -22.856  1.00  0.69           C  
ATOM   1890  CG  ASP A 121      18.243  27.142 -22.894  1.00  0.69           C  
ATOM   1891  OD1 ASP A 121      17.861  27.673 -23.903  1.00  0.69           O  
ATOM   1892  OD2 ASP A 121      18.511  27.761 -21.890  1.00  0.69           O  
ATOM   1893  H   ASP A 121      18.292  23.144 -23.069  1.00  0.69           H  
ATOM   1894  HA  ASP A 121      17.888  25.309 -24.941  1.00  0.69           H  
ATOM   1895 1HB  ASP A 121      17.485  25.213 -22.388  1.00  0.69           H  
ATOM   1896 2HB  ASP A 121      19.222  25.369 -22.198  1.00  0.69           H  
ATOM   1897  N   LEU A 122      20.291  24.848 -25.970  1.00  0.68           N  
ATOM   1898  CA  LEU A 122      21.631  25.007 -26.561  1.00  0.68           C  
ATOM   1899  C   LEU A 122      21.802  26.441 -27.080  1.00  0.68           C  
ATOM   1900  O   LEU A 122      20.860  26.978 -27.661  1.00  0.68           O  
ATOM   1901  CB  LEU A 122      21.812  24.056 -27.761  1.00  0.68           C  
ATOM   1902  CG  LEU A 122      23.209  23.894 -28.321  1.00  0.68           C  
ATOM   1903  CD1 LEU A 122      24.030  23.124 -27.316  1.00  0.68           C  
ATOM   1904  CD2 LEU A 122      23.165  23.189 -29.666  1.00  0.68           C  
ATOM   1905  H   LEU A 122      19.531  24.411 -26.496  1.00  0.68           H  
ATOM   1906  HA  LEU A 122      22.372  24.771 -25.807  1.00  0.68           H  
ATOM   1907 1HB  LEU A 122      21.436  23.078 -27.500  1.00  0.68           H  
ATOM   1908 2HB  LEU A 122      21.213  24.440 -28.568  1.00  0.68           H  
ATOM   1909  HG  LEU A 122      23.661  24.872 -28.451  1.00  0.68           H  
ATOM   1910 1HD1 LEU A 122      25.043  23.005 -27.681  1.00  0.68           H  
ATOM   1911 2HD1 LEU A 122      24.037  23.654 -26.385  1.00  0.68           H  
ATOM   1912 3HD1 LEU A 122      23.591  22.150 -27.162  1.00  0.68           H  
ATOM   1913 1HD2 LEU A 122      24.177  23.083 -30.038  1.00  0.68           H  
ATOM   1914 2HD2 LEU A 122      22.717  22.211 -29.548  1.00  0.68           H  
ATOM   1915 3HD2 LEU A 122      22.573  23.776 -30.377  1.00  0.68           H  
ATOM   1916  N   PRO A 123      22.940  27.125 -26.854  1.00  0.68           N  
ATOM   1917  CA  PRO A 123      23.230  28.431 -27.417  1.00  0.68           C  
ATOM   1918  C   PRO A 123      23.046  28.373 -28.921  1.00  0.68           C  
ATOM   1919  O   PRO A 123      23.573  27.482 -29.601  1.00  0.68           O  
ATOM   1920  CB  PRO A 123      24.694  28.636 -27.003  1.00  0.68           C  
ATOM   1921  CG  PRO A 123      24.809  27.862 -25.712  1.00  0.68           C  
ATOM   1922  CD  PRO A 123      23.934  26.651 -25.903  1.00  0.68           C  
ATOM   1923  HA  PRO A 123      22.573  29.194 -26.980  1.00  0.68           H  
ATOM   1924 1HB  PRO A 123      25.373  28.274 -27.783  1.00  0.68           H  
ATOM   1925 2HB  PRO A 123      24.905  29.714 -26.868  1.00  0.68           H  
ATOM   1926 1HG  PRO A 123      25.850  27.590 -25.534  1.00  0.68           H  
ATOM   1927 2HG  PRO A 123      24.511  28.482 -24.868  1.00  0.68           H  
ATOM   1928 1HD  PRO A 123      24.492  25.830 -26.278  1.00  0.68           H  
ATOM   1929 2HD  PRO A 123      23.460  26.432 -24.969  1.00  0.68           H  
ATOM   1930  N   LEU A 124      22.375  29.387 -29.449  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      22.092  29.450 -30.871  1.00  0.68           C  
ATOM   1932  C   LEU A 124      23.371  29.398 -31.696  1.00  0.68           C  
ATOM   1933  O   LEU A 124      23.396  28.804 -32.768  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      21.287  30.708 -31.160  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      20.735  30.873 -32.549  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      19.823  29.702 -32.851  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      19.953  32.181 -32.601  1.00  0.68           C  
ATOM   1938  H   LEU A 124      21.984  30.115 -28.843  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      21.482  28.589 -31.134  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      20.442  30.733 -30.472  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      21.914  31.575 -30.948  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      21.547  30.891 -33.286  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      19.401  29.810 -33.848  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      20.398  28.786 -32.800  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      19.022  29.679 -32.117  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      19.532  32.315 -33.598  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      19.147  32.149 -31.865  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      20.622  33.011 -32.373  1.00  0.68           H  
ATOM   1949  N   ALA A 125      24.446  30.003 -31.188  1.00  0.69           N  
ATOM   1950  CA  ALA A 125      25.720  30.007 -31.904  1.00  0.69           C  
ATOM   1951  C   ALA A 125      26.232  28.589 -32.155  1.00  0.69           C  
ATOM   1952  O   ALA A 125      26.867  28.313 -33.178  1.00  0.69           O  
ATOM   1953  CB  ALA A 125      26.758  30.773 -31.120  1.00  0.69           C  
ATOM   1954  H   ALA A 125      24.368  30.468 -30.295  1.00  0.69           H  
ATOM   1955  HA  ALA A 125      25.565  30.493 -32.869  1.00  0.69           H  
ATOM   1956 1HB  ALA A 125      27.697  30.788 -31.671  1.00  0.69           H  
ATOM   1957 2HB  ALA A 125      26.418  31.794 -30.954  1.00  0.69           H  
ATOM   1958 3HB  ALA A 125      26.905  30.281 -30.166  1.00  0.69           H  
ATOM   1959  N   LEU A 126      25.991  27.665 -31.222  1.00  0.70           N  
ATOM   1960  CA  LEU A 126      26.498  26.333 -31.459  1.00  0.70           C  
ATOM   1961  C   LEU A 126      25.729  25.749 -32.605  1.00  0.70           C  
ATOM   1962  O   LEU A 126      26.304  25.050 -33.438  1.00  0.70           O  
ATOM   1963  CB  LEU A 126      26.406  25.456 -30.215  1.00  0.70           C  
ATOM   1964  CG  LEU A 126      27.353  25.886 -29.100  1.00  0.70           C  
ATOM   1965  CD1 LEU A 126      27.090  25.098 -27.868  1.00  0.70           C  
ATOM   1966  CD2 LEU A 126      28.793  25.685 -29.544  1.00  0.70           C  
ATOM   1967  H   LEU A 126      25.418  27.861 -30.407  1.00  0.70           H  
ATOM   1968  HA  LEU A 126      27.546  26.402 -31.745  1.00  0.70           H  
ATOM   1969 1HB  LEU A 126      25.394  25.512 -29.835  1.00  0.70           H  
ATOM   1970 2HB  LEU A 126      26.627  24.420 -30.483  1.00  0.70           H  
ATOM   1971  HG  LEU A 126      27.181  26.936 -28.884  1.00  0.70           H  
ATOM   1972 1HD1 LEU A 126      27.761  25.430 -27.085  1.00  0.70           H  
ATOM   1973 2HD1 LEU A 126      26.088  25.252 -27.572  1.00  0.70           H  
ATOM   1974 3HD1 LEU A 126      27.254  24.053 -28.063  1.00  0.70           H  
ATOM   1975 1HD2 LEU A 126      29.470  26.008 -28.745  1.00  0.70           H  
ATOM   1976 2HD2 LEU A 126      28.964  24.627 -29.759  1.00  0.70           H  
ATOM   1977 3HD2 LEU A 126      28.983  26.275 -30.440  1.00  0.70           H  
ATOM   1978  N   GLU A 127      24.433  26.074 -32.680  1.00  0.72           N  
ATOM   1979  CA  GLU A 127      23.591  25.568 -33.761  1.00  0.72           C  
ATOM   1980  C   GLU A 127      24.043  26.136 -35.101  1.00  0.72           C  
ATOM   1981  O   GLU A 127      24.060  25.432 -36.112  1.00  0.72           O  
ATOM   1982  CB  GLU A 127      22.133  25.852 -33.532  1.00  0.72           C  
ATOM   1983  CG  GLU A 127      21.251  25.119 -34.505  1.00  0.72           C  
ATOM   1984  CD  GLU A 127      21.346  23.612 -34.311  1.00  0.72           C  
ATOM   1985  OE1 GLU A 127      21.526  23.188 -33.188  1.00  0.72           O  
ATOM   1986  OE2 GLU A 127      21.304  22.888 -35.287  1.00  0.72           O  
ATOM   1987  H   GLU A 127      24.036  26.667 -31.945  1.00  0.72           H  
ATOM   1988  HA  GLU A 127      23.688  24.497 -33.806  1.00  0.72           H  
ATOM   1989 1HB  GLU A 127      21.910  25.537 -32.547  1.00  0.72           H  
ATOM   1990 2HB  GLU A 127      21.935  26.917 -33.609  1.00  0.72           H  
ATOM   1991 1HG  GLU A 127      20.218  25.435 -34.358  1.00  0.72           H  
ATOM   1992 2HG  GLU A 127      21.549  25.378 -35.519  1.00  0.72           H  
ATOM   1993  N   GLU A 128      24.494  27.392 -35.108  1.00  0.74           N  
ATOM   1994  CA  GLU A 128      24.995  27.989 -36.348  1.00  0.74           C  
ATOM   1995  C   GLU A 128      26.191  27.165 -36.855  1.00  0.74           C  
ATOM   1996  O   GLU A 128      26.406  27.031 -38.060  1.00  0.74           O  
ATOM   1997  CB  GLU A 128      25.399  29.459 -36.154  1.00  0.74           C  
ATOM   1998  CG  GLU A 128      24.228  30.430 -35.912  1.00  0.74           C  
ATOM   1999  CD  GLU A 128      24.668  31.883 -35.743  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128      25.851  32.135 -35.692  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128      23.811  32.735 -35.673  1.00  0.74           O  
ATOM   2002  H   GLU A 128      24.432  27.940 -34.248  1.00  0.74           H  
ATOM   2003  HA  GLU A 128      24.207  27.944 -37.098  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128      26.077  29.539 -35.309  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128      25.939  29.803 -37.036  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128      23.538  30.366 -36.750  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128      23.696  30.113 -35.015  1.00  0.74           H  
ATOM   2008  N   ARG A 129      26.936  26.575 -35.912  1.00  0.74           N  
ATOM   2009  CA  ARG A 129      28.095  25.729 -36.186  1.00  0.74           C  
ATOM   2010  C   ARG A 129      27.723  24.233 -36.340  1.00  0.74           C  
ATOM   2011  O   ARG A 129      28.617  23.381 -36.389  1.00  0.74           O  
ATOM   2012  CB  ARG A 129      29.121  25.866 -35.067  1.00  0.74           C  
ATOM   2013  CG  ARG A 129      29.700  27.269 -34.909  1.00  0.74           C  
ATOM   2014  CD  ARG A 129      30.679  27.360 -33.783  1.00  0.74           C  
ATOM   2015  NE  ARG A 129      31.918  26.634 -34.063  1.00  0.74           N  
ATOM   2016  CZ  ARG A 129      32.970  27.154 -34.732  1.00  0.74           C  
ATOM   2017  NH1 ARG A 129      32.923  28.394 -35.181  1.00  0.74           N  
ATOM   2018  NH2 ARG A 129      34.045  26.418 -34.934  1.00  0.74           N  
ATOM   2019  H   ARG A 129      26.709  26.777 -34.937  1.00  0.74           H  
ATOM   2020  HA  ARG A 129      28.551  26.069 -37.115  1.00  0.74           H  
ATOM   2021 1HB  ARG A 129      28.666  25.597 -34.117  1.00  0.74           H  
ATOM   2022 2HB  ARG A 129      29.948  25.178 -35.242  1.00  0.74           H  
ATOM   2023 1HG  ARG A 129      30.204  27.558 -35.829  1.00  0.74           H  
ATOM   2024 2HG  ARG A 129      28.887  27.970 -34.710  1.00  0.74           H  
ATOM   2025 1HD  ARG A 129      30.927  28.404 -33.602  1.00  0.74           H  
ATOM   2026 2HD  ARG A 129      30.229  26.934 -32.885  1.00  0.74           H  
ATOM   2027  HE  ARG A 129      32.005  25.670 -33.736  1.00  0.74           H  
ATOM   2028 1HH1 ARG A 129      32.099  28.957 -35.027  1.00  0.74           H  
ATOM   2029 2HH1 ARG A 129      33.711  28.779 -35.680  1.00  0.74           H  
ATOM   2030 1HH2 ARG A 129      34.075  25.446 -34.581  1.00  0.74           H  
ATOM   2031 2HH2 ARG A 129      34.834  26.794 -35.431  1.00  0.74           H  
ATOM   2032  N   GLY A 130      26.413  23.927 -36.421  1.00  0.73           N  
ATOM   2033  CA  GLY A 130      25.862  22.572 -36.572  1.00  0.73           C  
ATOM   2034  C   GLY A 130      25.227  21.996 -35.296  1.00  0.73           C  
ATOM   2035  O   GLY A 130      24.528  20.977 -35.342  1.00  0.73           O  
ATOM   2036  H   GLY A 130      25.729  24.677 -36.375  1.00  0.73           H  
ATOM   2037 1HA  GLY A 130      25.107  22.595 -37.358  1.00  0.73           H  
ATOM   2038 2HA  GLY A 130      26.643  21.901 -36.917  1.00  0.73           H  
ATOM   2039  N   GLY A 131      25.459  22.630 -34.168  1.00  0.72           N  
ATOM   2040  CA  GLY A 131      24.898  22.205 -32.894  1.00  0.72           C  
ATOM   2041  C   GLY A 131      25.323  20.809 -32.564  1.00  0.72           C  
ATOM   2042  O   GLY A 131      26.477  20.434 -32.761  1.00  0.72           O  
ATOM   2043  H   GLY A 131      26.016  23.472 -34.182  1.00  0.72           H  
ATOM   2044 1HA  GLY A 131      25.227  22.886 -32.112  1.00  0.72           H  
ATOM   2045 2HA  GLY A 131      23.811  22.263 -32.933  1.00  0.72           H  
ATOM   2046  N   TRP A 132      24.377  19.971 -32.187  1.00  0.71           N  
ATOM   2047  CA  TRP A 132      24.729  18.604 -31.849  1.00  0.71           C  
ATOM   2048  C   TRP A 132      25.092  17.768 -33.070  1.00  0.71           C  
ATOM   2049  O   TRP A 132      25.462  16.622 -32.936  1.00  0.71           O  
ATOM   2050  CB  TRP A 132      23.624  17.939 -31.050  1.00  0.71           C  
ATOM   2051  CG  TRP A 132      23.485  18.530 -29.706  1.00  0.71           C  
ATOM   2052  CD1 TRP A 132      22.467  19.318 -29.301  1.00  0.71           C  
ATOM   2053  CD2 TRP A 132      24.378  18.403 -28.565  1.00  0.71           C  
ATOM   2054  NE1 TRP A 132      22.642  19.690 -28.014  1.00  0.71           N  
ATOM   2055  CE2 TRP A 132      23.811  19.145 -27.535  1.00  0.71           C  
ATOM   2056  CE3 TRP A 132      25.594  17.720 -28.338  1.00  0.71           C  
ATOM   2057  CZ2 TRP A 132      24.403  19.240 -26.270  1.00  0.71           C  
ATOM   2058  CZ3 TRP A 132      26.185  17.810 -27.070  1.00  0.71           C  
ATOM   2059  CH2 TRP A 132      25.597  18.554 -26.065  1.00  0.71           C  
ATOM   2060  H   TRP A 132      23.425  20.298 -32.090  1.00  0.71           H  
ATOM   2061  HA  TRP A 132      25.607  18.638 -31.207  1.00  0.71           H  
ATOM   2062 1HB  TRP A 132      22.674  18.041 -31.580  1.00  0.71           H  
ATOM   2063 2HB  TRP A 132      23.833  16.867 -30.950  1.00  0.71           H  
ATOM   2064  HD1 TRP A 132      21.620  19.606 -29.923  1.00  0.71           H  
ATOM   2065  HE1 TRP A 132      22.000  20.261 -27.496  1.00  0.71           H  
ATOM   2066  HE3 TRP A 132      26.058  17.129 -29.128  1.00  0.71           H  
ATOM   2067  HZ2 TRP A 132      23.963  19.818 -25.461  1.00  0.71           H  
ATOM   2068  HZ3 TRP A 132      27.121  17.273 -26.898  1.00  0.71           H  
ATOM   2069  HH2 TRP A 132      26.073  18.604 -25.090  1.00  0.71           H  
ATOM   2070  N   ARG A 133      25.000  18.321 -34.274  1.00  0.70           N  
ATOM   2071  CA  ARG A 133      25.429  17.576 -35.445  1.00  0.70           C  
ATOM   2072  C   ARG A 133      26.959  17.688 -35.642  1.00  0.70           C  
ATOM   2073  O   ARG A 133      27.533  16.987 -36.484  1.00  0.70           O  
ATOM   2074  CB  ARG A 133      24.679  18.053 -36.676  1.00  0.70           C  
ATOM   2075  CG  ARG A 133      23.164  17.761 -36.660  1.00  0.70           C  
ATOM   2076  CD  ARG A 133      22.434  18.450 -37.774  1.00  0.70           C  
ATOM   2077  NE  ARG A 133      22.325  19.904 -37.575  1.00  0.70           N  
ATOM   2078  CZ  ARG A 133      21.977  20.789 -38.534  1.00  0.70           C  
ATOM   2079  NH1 ARG A 133      21.766  20.378 -39.771  1.00  0.70           N  
ATOM   2080  NH2 ARG A 133      21.833  22.075 -38.232  1.00  0.70           N  
ATOM   2081  H   ARG A 133      24.675  19.281 -34.399  1.00  0.70           H  
ATOM   2082  HA  ARG A 133      25.177  16.527 -35.296  1.00  0.70           H  
ATOM   2083 1HB  ARG A 133      24.830  19.112 -36.820  1.00  0.70           H  
ATOM   2084 2HB  ARG A 133      25.089  17.552 -37.551  1.00  0.70           H  
ATOM   2085 1HG  ARG A 133      22.996  16.684 -36.747  1.00  0.70           H  
ATOM   2086 2HG  ARG A 133      22.744  18.114 -35.713  1.00  0.70           H  
ATOM   2087 1HD  ARG A 133      22.960  18.274 -38.710  1.00  0.70           H  
ATOM   2088 2HD  ARG A 133      21.431  18.053 -37.846  1.00  0.70           H  
ATOM   2089  HE  ARG A 133      22.481  20.272 -36.630  1.00  0.70           H  
ATOM   2090 1HH1 ARG A 133      21.870  19.400 -40.003  1.00  0.70           H  
ATOM   2091 2HH1 ARG A 133      21.499  21.040 -40.485  1.00  0.70           H  
ATOM   2092 1HH2 ARG A 133      21.941  22.399 -37.252  1.00  0.70           H  
ATOM   2093 2HH2 ARG A 133      21.568  22.735 -38.943  1.00  0.70           H  
ATOM   2094  N   SER A 134      27.614  18.570 -34.858  1.00  0.69           N  
ATOM   2095  CA  SER A 134      29.062  18.786 -34.937  1.00  0.69           C  
ATOM   2096  C   SER A 134      29.787  18.287 -33.675  1.00  0.69           C  
ATOM   2097  O   SER A 134      29.381  18.559 -32.545  1.00  0.69           O  
ATOM   2098  CB  SER A 134      29.350  20.270 -35.155  1.00  0.69           C  
ATOM   2099  OG  SER A 134      28.872  20.692 -36.404  1.00  0.69           O  
ATOM   2100  H   SER A 134      27.090  19.119 -34.177  1.00  0.69           H  
ATOM   2101  HA  SER A 134      29.446  18.229 -35.791  1.00  0.69           H  
ATOM   2102 1HB  SER A 134      28.858  20.849 -34.367  1.00  0.69           H  
ATOM   2103 2HB  SER A 134      30.419  20.460 -35.082  1.00  0.69           H  
ATOM   2104  HG  SER A 134      28.818  21.675 -36.362  1.00  0.69           H  
ATOM   2105  N   ARG A 135      30.937  17.642 -33.878  1.00  0.68           N  
ATOM   2106  CA  ARG A 135      31.757  17.090 -32.788  1.00  0.68           C  
ATOM   2107  C   ARG A 135      32.191  18.132 -31.758  1.00  0.68           C  
ATOM   2108  O   ARG A 135      32.209  17.876 -30.549  1.00  0.68           O  
ATOM   2109  CB  ARG A 135      32.988  16.396 -33.367  1.00  0.68           C  
ATOM   2110  CG  ARG A 135      33.845  15.656 -32.353  1.00  0.68           C  
ATOM   2111  CD  ARG A 135      34.967  14.905 -33.012  1.00  0.68           C  
ATOM   2112  NE  ARG A 135      35.789  14.171 -32.049  1.00  0.68           N  
ATOM   2113  CZ  ARG A 135      35.499  12.929 -31.594  1.00  0.68           C  
ATOM   2114  NH1 ARG A 135      34.439  12.304 -31.995  1.00  0.68           N  
ATOM   2115  NH2 ARG A 135      36.263  12.298 -30.740  1.00  0.68           N  
ATOM   2116  H   ARG A 135      31.229  17.480 -34.831  1.00  0.68           H  
ATOM   2117  HA  ARG A 135      31.163  16.341 -32.267  1.00  0.68           H  
ATOM   2118 1HB  ARG A 135      32.681  15.681 -34.126  1.00  0.68           H  
ATOM   2119 2HB  ARG A 135      33.627  17.135 -33.851  1.00  0.68           H  
ATOM   2120 1HG  ARG A 135      34.278  16.385 -31.675  1.00  0.68           H  
ATOM   2121 2HG  ARG A 135      33.227  14.951 -31.793  1.00  0.68           H  
ATOM   2122 1HD  ARG A 135      34.555  14.188 -33.723  1.00  0.68           H  
ATOM   2123 2HD  ARG A 135      35.610  15.608 -33.540  1.00  0.68           H  
ATOM   2124  HE  ARG A 135      36.631  14.616 -31.706  1.00  0.68           H  
ATOM   2125 1HH1 ARG A 135      33.804  12.722 -32.652  1.00  0.68           H  
ATOM   2126 2HH1 ARG A 135      34.277  11.353 -31.612  1.00  0.68           H  
ATOM   2127 1HH2 ARG A 135      37.111  12.713 -30.390  1.00  0.68           H  
ATOM   2128 2HH2 ARG A 135      35.954  11.349 -30.455  1.00  0.68           H  
ATOM   2129  N   GLU A 136      32.462  19.343 -32.224  1.00  0.67           N  
ATOM   2130  CA  GLU A 136      32.932  20.399 -31.341  1.00  0.67           C  
ATOM   2131  C   GLU A 136      31.930  20.700 -30.231  1.00  0.67           C  
ATOM   2132  O   GLU A 136      32.329  21.147 -29.155  1.00  0.67           O  
ATOM   2133  CB  GLU A 136      33.229  21.673 -32.133  1.00  0.67           C  
ATOM   2134  CG  GLU A 136      34.437  21.568 -33.057  1.00  0.67           C  
ATOM   2135  CD  GLU A 136      34.702  22.832 -33.848  1.00  0.67           C  
ATOM   2136  OE1 GLU A 136      33.893  23.736 -33.798  1.00  0.67           O  
ATOM   2137  OE2 GLU A 136      35.716  22.893 -34.501  1.00  0.67           O  
ATOM   2138  H   GLU A 136      32.384  19.518 -33.214  1.00  0.67           H  
ATOM   2139  HA  GLU A 136      33.860  20.064 -30.875  1.00  0.67           H  
ATOM   2140 1HB  GLU A 136      32.361  21.933 -32.741  1.00  0.67           H  
ATOM   2141 2HB  GLU A 136      33.405  22.498 -31.442  1.00  0.67           H  
ATOM   2142 1HG  GLU A 136      35.316  21.339 -32.456  1.00  0.67           H  
ATOM   2143 2HG  GLU A 136      34.277  20.740 -33.746  1.00  0.67           H  
ATOM   2144  N   THR A 137      30.637  20.474 -30.483  1.00  0.66           N  
ATOM   2145  CA  THR A 137      29.604  20.732 -29.493  1.00  0.66           C  
ATOM   2146  C   THR A 137      29.806  19.808 -28.294  1.00  0.66           C  
ATOM   2147  O   THR A 137      29.594  20.210 -27.151  1.00  0.66           O  
ATOM   2148  CB  THR A 137      28.204  20.575 -30.094  1.00  0.66           C  
ATOM   2149  OG1 THR A 137      28.072  21.510 -31.160  1.00  0.66           O  
ATOM   2150  CG2 THR A 137      27.124  20.879 -29.042  1.00  0.66           C  
ATOM   2151  H   THR A 137      30.352  20.056 -31.369  1.00  0.66           H  
ATOM   2152  HA  THR A 137      29.702  21.762 -29.152  1.00  0.66           H  
ATOM   2153  HB  THR A 137      28.087  19.560 -30.482  1.00  0.66           H  
ATOM   2154  HG1 THR A 137      27.727  21.044 -31.941  1.00  0.66           H  
ATOM   2155 1HG2 THR A 137      26.136  20.779 -29.489  1.00  0.66           H  
ATOM   2156 2HG2 THR A 137      27.223  20.190 -28.218  1.00  0.66           H  
ATOM   2157 3HG2 THR A 137      27.251  21.885 -28.679  1.00  0.66           H  
ATOM   2158  N   ALA A 138      30.183  18.544 -28.549  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      30.397  17.585 -27.469  1.00  0.64           C  
ATOM   2160  C   ALA A 138      31.505  18.074 -26.551  1.00  0.64           C  
ATOM   2161  O   ALA A 138      31.424  17.962 -25.322  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      30.773  16.231 -28.038  1.00  0.64           C  
ATOM   2163  H   ALA A 138      30.399  18.264 -29.503  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      29.479  17.505 -26.891  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      30.923  15.522 -27.250  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      29.971  15.875 -28.690  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      31.691  16.318 -28.613  1.00  0.64           H  
ATOM   2168  N   PHE A 139      32.522  18.665 -27.163  1.00  0.63           N  
ATOM   2169  CA  PHE A 139      33.650  19.173 -26.406  1.00  0.63           C  
ATOM   2170  C   PHE A 139      33.285  20.472 -25.705  1.00  0.63           C  
ATOM   2171  O   PHE A 139      33.652  20.664 -24.545  1.00  0.63           O  
ATOM   2172  CB  PHE A 139      34.859  19.281 -27.321  1.00  0.63           C  
ATOM   2173  CG  PHE A 139      35.397  17.892 -27.591  1.00  0.63           C  
ATOM   2174  CD1 PHE A 139      34.922  17.146 -28.652  1.00  0.63           C  
ATOM   2175  CD2 PHE A 139      36.365  17.327 -26.770  1.00  0.63           C  
ATOM   2176  CE1 PHE A 139      35.383  15.871 -28.886  1.00  0.63           C  
ATOM   2177  CE2 PHE A 139      36.839  16.049 -27.011  1.00  0.63           C  
ATOM   2178  CZ  PHE A 139      36.341  15.318 -28.072  1.00  0.63           C  
ATOM   2179  H   PHE A 139      32.511  18.718 -28.186  1.00  0.63           H  
ATOM   2180  HA  PHE A 139      33.898  18.445 -25.637  1.00  0.63           H  
ATOM   2181 1HB  PHE A 139      34.575  19.745 -28.268  1.00  0.63           H  
ATOM   2182 2HB  PHE A 139      35.638  19.884 -26.857  1.00  0.63           H  
ATOM   2183  HD1 PHE A 139      34.166  17.578 -29.291  1.00  0.63           H  
ATOM   2184  HD2 PHE A 139      36.750  17.901 -25.927  1.00  0.63           H  
ATOM   2185  HE1 PHE A 139      34.986  15.301 -29.708  1.00  0.63           H  
ATOM   2186  HE2 PHE A 139      37.597  15.616 -26.359  1.00  0.63           H  
ATOM   2187  HZ  PHE A 139      36.703  14.310 -28.257  1.00  0.63           H  
ATOM   2188  N   ALA A 140      32.511  21.335 -26.373  1.00  0.62           N  
ATOM   2189  CA  ALA A 140      32.060  22.577 -25.756  1.00  0.62           C  
ATOM   2190  C   ALA A 140      31.239  22.244 -24.513  1.00  0.62           C  
ATOM   2191  O   ALA A 140      31.347  22.904 -23.475  1.00  0.62           O  
ATOM   2192  CB  ALA A 140      31.229  23.389 -26.739  1.00  0.62           C  
ATOM   2193  H   ALA A 140      32.255  21.138 -27.336  1.00  0.62           H  
ATOM   2194  HA  ALA A 140      32.935  23.154 -25.453  1.00  0.62           H  
ATOM   2195 1HB  ALA A 140      30.910  24.315 -26.272  1.00  0.62           H  
ATOM   2196 2HB  ALA A 140      31.829  23.616 -27.619  1.00  0.62           H  
ATOM   2197 3HB  ALA A 140      30.357  22.814 -27.036  1.00  0.62           H  
ATOM   2198  N   PHE A 141      30.449  21.172 -24.609  1.00  0.61           N  
ATOM   2199  CA  PHE A 141      29.632  20.706 -23.507  1.00  0.61           C  
ATOM   2200  C   PHE A 141      30.529  20.280 -22.367  1.00  0.61           C  
ATOM   2201  O   PHE A 141      30.269  20.624 -21.218  1.00  0.61           O  
ATOM   2202  CB  PHE A 141      28.663  19.610 -23.949  1.00  0.61           C  
ATOM   2203  CG  PHE A 141      27.793  19.118 -22.848  1.00  0.61           C  
ATOM   2204  CD1 PHE A 141      26.908  19.963 -22.208  1.00  0.61           C  
ATOM   2205  CD2 PHE A 141      27.812  17.810 -22.494  1.00  0.61           C  
ATOM   2206  CE1 PHE A 141      26.101  19.497 -21.209  1.00  0.61           C  
ATOM   2207  CE2 PHE A 141      26.992  17.326 -21.508  1.00  0.61           C  
ATOM   2208  CZ  PHE A 141      26.137  18.178 -20.856  1.00  0.61           C  
ATOM   2209  H   PHE A 141      30.382  20.680 -25.498  1.00  0.61           H  
ATOM   2210  HA  PHE A 141      29.029  21.536 -23.150  1.00  0.61           H  
ATOM   2211 1HB  PHE A 141      28.041  19.972 -24.757  1.00  0.61           H  
ATOM   2212 2HB  PHE A 141      29.227  18.766 -24.334  1.00  0.61           H  
ATOM   2213  HD1 PHE A 141      26.872  21.013 -22.489  1.00  0.61           H  
ATOM   2214  HD2 PHE A 141      28.495  17.152 -23.009  1.00  0.61           H  
ATOM   2215  HE1 PHE A 141      25.432  20.174 -20.700  1.00  0.61           H  
ATOM   2216  HE2 PHE A 141      27.029  16.274 -21.252  1.00  0.61           H  
ATOM   2217  HZ  PHE A 141      25.487  17.809 -20.073  1.00  0.61           H  
ATOM   2218  N   ALA A 142      31.580  19.522 -22.659  1.00  0.61           N  
ATOM   2219  CA  ALA A 142      32.491  19.129 -21.601  1.00  0.61           C  
ATOM   2220  C   ALA A 142      33.141  20.344 -20.912  1.00  0.61           C  
ATOM   2221  O   ALA A 142      33.277  20.355 -19.686  1.00  0.61           O  
ATOM   2222  CB  ALA A 142      33.562  18.236 -22.168  1.00  0.61           C  
ATOM   2223  H   ALA A 142      31.737  19.208 -23.618  1.00  0.61           H  
ATOM   2224  HA  ALA A 142      31.920  18.581 -20.861  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142      34.224  17.893 -21.375  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142      33.063  17.407 -22.622  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142      34.137  18.773 -22.916  1.00  0.61           H  
ATOM   2228  N   GLU A 143      33.508  21.385 -21.685  1.00  0.61           N  
ATOM   2229  CA  GLU A 143      34.115  22.578 -21.071  1.00  0.61           C  
ATOM   2230  C   GLU A 143      33.114  23.251 -20.132  1.00  0.61           C  
ATOM   2231  O   GLU A 143      33.450  23.678 -19.021  1.00  0.61           O  
ATOM   2232  CB  GLU A 143      34.572  23.590 -22.133  1.00  0.61           C  
ATOM   2233  CG  GLU A 143      35.777  23.164 -22.975  1.00  0.61           C  
ATOM   2234  CD  GLU A 143      36.187  24.213 -24.018  1.00  0.61           C  
ATOM   2235  OE1 GLU A 143      35.499  25.203 -24.161  1.00  0.61           O  
ATOM   2236  OE2 GLU A 143      37.196  24.015 -24.660  1.00  0.61           O  
ATOM   2237  H   GLU A 143      33.388  21.325 -22.699  1.00  0.61           H  
ATOM   2238  HA  GLU A 143      34.980  22.265 -20.482  1.00  0.61           H  
ATOM   2239 1HB  GLU A 143      33.749  23.780 -22.821  1.00  0.61           H  
ATOM   2240 2HB  GLU A 143      34.816  24.535 -21.651  1.00  0.61           H  
ATOM   2241 1HG  GLU A 143      36.621  22.973 -22.314  1.00  0.61           H  
ATOM   2242 2HG  GLU A 143      35.530  22.234 -23.484  1.00  0.61           H  
ATOM   2243  N   TYR A 144      31.874  23.288 -20.583  1.00  0.61           N  
ATOM   2244  CA  TYR A 144      30.752  23.806 -19.827  1.00  0.61           C  
ATOM   2245  C   TYR A 144      30.576  23.013 -18.544  1.00  0.61           C  
ATOM   2246  O   TYR A 144      30.457  23.592 -17.458  1.00  0.61           O  
ATOM   2247  CB  TYR A 144      29.526  23.824 -20.723  1.00  0.61           C  
ATOM   2248  CG  TYR A 144      28.274  24.077 -20.085  1.00  0.61           C  
ATOM   2249  CD1 TYR A 144      27.932  25.324 -19.626  1.00  0.61           C  
ATOM   2250  CD2 TYR A 144      27.402  23.033 -20.008  1.00  0.61           C  
ATOM   2251  CE1 TYR A 144      26.708  25.487 -19.062  1.00  0.61           C  
ATOM   2252  CE2 TYR A 144      26.193  23.213 -19.469  1.00  0.61           C  
ATOM   2253  CZ  TYR A 144      25.842  24.433 -18.989  1.00  0.61           C  
ATOM   2254  OH  TYR A 144      24.622  24.627 -18.449  1.00  0.61           O  
ATOM   2255  H   TYR A 144      31.690  22.947 -21.528  1.00  0.61           H  
ATOM   2256  HA  TYR A 144      30.975  24.834 -19.545  1.00  0.61           H  
ATOM   2257 1HB  TYR A 144      29.665  24.566 -21.501  1.00  0.61           H  
ATOM   2258 2HB  TYR A 144      29.443  22.882 -21.225  1.00  0.61           H  
ATOM   2259  HD1 TYR A 144      28.628  26.163 -19.704  1.00  0.61           H  
ATOM   2260  HD2 TYR A 144      27.697  22.059 -20.399  1.00  0.61           H  
ATOM   2261  HE1 TYR A 144      26.402  26.431 -18.686  1.00  0.61           H  
ATOM   2262  HE2 TYR A 144      25.509  22.400 -19.426  1.00  0.61           H  
ATOM   2263  HH  TYR A 144      24.111  23.797 -18.472  1.00  0.61           H  
ATOM   2264  N   ALA A 145      30.565  21.680 -18.663  1.00  0.61           N  
ATOM   2265  CA  ALA A 145      30.386  20.804 -17.524  1.00  0.61           C  
ATOM   2266  C   ALA A 145      31.439  21.057 -16.471  1.00  0.61           C  
ATOM   2267  O   ALA A 145      31.121  21.141 -15.279  1.00  0.61           O  
ATOM   2268  CB  ALA A 145      30.505  19.353 -17.966  1.00  0.61           C  
ATOM   2269  H   ALA A 145      30.661  21.273 -19.588  1.00  0.61           H  
ATOM   2270  HA  ALA A 145      29.414  20.996 -17.100  1.00  0.61           H  
ATOM   2271 1HB  ALA A 145      30.360  18.694 -17.121  1.00  0.61           H  
ATOM   2272 2HB  ALA A 145      29.776  19.148 -18.732  1.00  0.61           H  
ATOM   2273 3HB  ALA A 145      31.490  19.184 -18.378  1.00  0.61           H  
ATOM   2274  N   GLU A 146      32.683  21.270 -16.906  1.00  0.61           N  
ATOM   2275  CA  GLU A 146      33.746  21.526 -15.955  1.00  0.61           C  
ATOM   2276  C   GLU A 146      33.487  22.831 -15.218  1.00  0.61           C  
ATOM   2277  O   GLU A 146      33.609  22.884 -13.995  1.00  0.61           O  
ATOM   2278  CB  GLU A 146      35.124  21.591 -16.634  1.00  0.61           C  
ATOM   2279  CG  GLU A 146      36.277  21.730 -15.634  1.00  0.61           C  
ATOM   2280  CD  GLU A 146      37.674  21.659 -16.250  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146      37.795  21.510 -17.442  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146      38.624  21.748 -15.495  1.00  0.61           O  
ATOM   2283  H   GLU A 146      32.894  21.201 -17.905  1.00  0.61           H  
ATOM   2284  HA  GLU A 146      33.759  20.715 -15.226  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      35.294  20.721 -17.243  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146      35.155  22.456 -17.299  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146      36.167  22.687 -15.124  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146      36.182  20.944 -14.887  1.00  0.61           H  
ATOM   2289  N   ALA A 147      33.120  23.888 -15.952  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      32.883  25.194 -15.336  1.00  0.62           C  
ATOM   2291  C   ALA A 147      31.750  25.186 -14.318  1.00  0.62           C  
ATOM   2292  O   ALA A 147      31.868  25.764 -13.227  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      32.537  26.202 -16.406  1.00  0.62           C  
ATOM   2294  H   ALA A 147      33.036  23.786 -16.967  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      33.797  25.494 -14.829  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147      32.393  27.176 -15.944  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      33.348  26.253 -17.133  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      31.619  25.897 -16.909  1.00  0.62           H  
ATOM   2299  N   VAL A 148      30.663  24.494 -14.651  1.00  0.63           N  
ATOM   2300  CA  VAL A 148      29.526  24.462 -13.755  1.00  0.63           C  
ATOM   2301  C   VAL A 148      29.884  23.657 -12.526  1.00  0.63           C  
ATOM   2302  O   VAL A 148      29.648  24.087 -11.396  1.00  0.63           O  
ATOM   2303  CB  VAL A 148      28.292  23.855 -14.452  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148      27.159  23.685 -13.459  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148      27.842  24.772 -15.611  1.00  0.63           C  
ATOM   2306  H   VAL A 148      30.622  24.021 -15.557  1.00  0.63           H  
ATOM   2307  HA  VAL A 148      29.290  25.480 -13.449  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      28.558  22.870 -14.843  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148      26.307  23.248 -13.962  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148      27.480  23.037 -12.653  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148      26.883  24.659 -13.057  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148      26.978  24.330 -16.110  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148      27.573  25.751 -15.222  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148      28.653  24.880 -16.326  1.00  0.63           H  
ATOM   2315  N   ALA A 149      30.479  22.488 -12.737  1.00  0.64           N  
ATOM   2316  CA  ALA A 149      30.876  21.647 -11.630  1.00  0.64           C  
ATOM   2317  C   ALA A 149      31.925  22.300 -10.743  1.00  0.64           C  
ATOM   2318  O   ALA A 149      31.829  22.223  -9.528  1.00  0.64           O  
ATOM   2319  CB  ALA A 149      31.382  20.343 -12.162  1.00  0.64           C  
ATOM   2320  H   ALA A 149      30.672  22.165 -13.687  1.00  0.64           H  
ATOM   2321  HA  ALA A 149      30.000  21.462 -11.017  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149      31.648  19.675 -11.343  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149      30.595  19.926 -12.731  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149      32.244  20.524 -12.796  1.00  0.64           H  
ATOM   2325  N   ARG A 150      32.909  23.003 -11.291  1.00  0.65           N  
ATOM   2326  CA  ARG A 150      33.860  23.592 -10.362  1.00  0.65           C  
ATOM   2327  C   ARG A 150      33.171  24.601  -9.462  1.00  0.65           C  
ATOM   2328  O   ARG A 150      33.472  24.691  -8.272  1.00  0.65           O  
ATOM   2329  CB  ARG A 150      35.064  24.215 -11.062  1.00  0.65           C  
ATOM   2330  CG  ARG A 150      36.020  23.167 -11.619  1.00  0.65           C  
ATOM   2331  CD  ARG A 150      37.281  23.707 -12.147  1.00  0.65           C  
ATOM   2332  NE  ARG A 150      38.093  22.638 -12.712  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150      38.828  21.763 -12.011  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150      38.871  21.796 -10.694  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150      39.497  20.861 -12.684  1.00  0.65           N  
ATOM   2336  H   ARG A 150      33.022  23.092 -12.297  1.00  0.65           H  
ATOM   2337  HA  ARG A 150      34.248  22.791  -9.729  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150      34.712  24.823 -11.900  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150      35.604  24.864 -10.377  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150      36.258  22.446 -10.835  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150      35.531  22.651 -12.437  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150      37.065  24.425 -12.939  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150      37.847  24.191 -11.354  1.00  0.65           H  
ATOM   2344  HE  ARG A 150      38.127  22.523 -13.733  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150      38.343  22.491 -10.188  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150      39.423  21.114 -10.191  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150      39.424  20.883 -13.710  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150      40.063  20.173 -12.207  1.00  0.65           H  
ATOM   2349  N   ALA A 151      32.228  25.361 -10.013  1.00  0.66           N  
ATOM   2350  CA  ALA A 151      31.490  26.310  -9.200  1.00  0.66           C  
ATOM   2351  C   ALA A 151      30.576  25.629  -8.167  1.00  0.66           C  
ATOM   2352  O   ALA A 151      30.501  26.049  -7.008  1.00  0.66           O  
ATOM   2353  CB  ALA A 151      30.653  27.187 -10.109  1.00  0.66           C  
ATOM   2354  H   ALA A 151      32.017  25.287 -11.011  1.00  0.66           H  
ATOM   2355  HA  ALA A 151      32.207  26.926  -8.661  1.00  0.66           H  
ATOM   2356 1HB  ALA A 151      30.111  27.928  -9.510  1.00  0.66           H  
ATOM   2357 2HB  ALA A 151      31.306  27.684 -10.809  1.00  0.66           H  
ATOM   2358 3HB  ALA A 151      29.939  26.570 -10.652  1.00  0.66           H  
ATOM   2359  N   LEU A 152      29.880  24.572  -8.589  1.00  0.67           N  
ATOM   2360  CA  LEU A 152      28.870  23.940  -7.749  1.00  0.67           C  
ATOM   2361  C   LEU A 152      29.178  22.579  -7.096  1.00  0.67           C  
ATOM   2362  O   LEU A 152      28.359  22.102  -6.314  1.00  0.67           O  
ATOM   2363  CB  LEU A 152      27.590  23.844  -8.588  1.00  0.67           C  
ATOM   2364  CG  LEU A 152      27.021  25.185  -9.027  1.00  0.67           C  
ATOM   2365  CD1 LEU A 152      25.859  24.975  -9.896  1.00  0.67           C  
ATOM   2366  CD2 LEU A 152      26.611  25.970  -7.825  1.00  0.67           C  
ATOM   2367  H   LEU A 152      29.999  24.248  -9.548  1.00  0.67           H  
ATOM   2368  HA  LEU A 152      28.665  24.634  -6.938  1.00  0.67           H  
ATOM   2369 1HB  LEU A 152      27.819  23.284  -9.496  1.00  0.67           H  
ATOM   2370 2HB  LEU A 152      26.836  23.310  -8.034  1.00  0.67           H  
ATOM   2371  HG  LEU A 152      27.775  25.734  -9.592  1.00  0.67           H  
ATOM   2372 1HD1 LEU A 152      25.465  25.938 -10.210  1.00  0.67           H  
ATOM   2373 2HD1 LEU A 152      26.172  24.406 -10.759  1.00  0.67           H  
ATOM   2374 3HD1 LEU A 152      25.102  24.433  -9.338  1.00  0.67           H  
ATOM   2375 1HD2 LEU A 152      26.214  26.916  -8.174  1.00  0.67           H  
ATOM   2376 2HD2 LEU A 152      25.850  25.431  -7.264  1.00  0.67           H  
ATOM   2377 3HD2 LEU A 152      27.477  26.150  -7.191  1.00  0.67           H  
ATOM   2378  N   ALA A 153      30.336  21.969  -7.344  1.00  0.68           N  
ATOM   2379  CA  ALA A 153      30.654  20.624  -6.823  1.00  0.68           C  
ATOM   2380  C   ALA A 153      30.589  20.510  -5.306  1.00  0.68           C  
ATOM   2381  O   ALA A 153      30.232  19.457  -4.782  1.00  0.68           O  
ATOM   2382  CB  ALA A 153      32.035  20.186  -7.261  1.00  0.68           C  
ATOM   2383  H   ALA A 153      30.994  22.397  -7.981  1.00  0.68           H  
ATOM   2384  HA  ALA A 153      29.928  19.933  -7.229  1.00  0.68           H  
ATOM   2385 1HB  ALA A 153      32.208  19.193  -6.884  1.00  0.68           H  
ATOM   2386 2HB  ALA A 153      32.109  20.174  -8.340  1.00  0.68           H  
ATOM   2387 3HB  ALA A 153      32.787  20.862  -6.854  1.00  0.68           H  
ATOM   2388  N   ASP A 154      30.898  21.585  -4.596  1.00  0.69           N  
ATOM   2389  CA  ASP A 154      30.893  21.550  -3.143  1.00  0.69           C  
ATOM   2390  C   ASP A 154      29.524  21.892  -2.562  1.00  0.69           C  
ATOM   2391  O   ASP A 154      29.357  21.927  -1.341  1.00  0.69           O  
ATOM   2392  CB  ASP A 154      31.932  22.519  -2.589  1.00  0.69           C  
ATOM   2393  CG  ASP A 154      33.358  22.100  -2.922  1.00  0.69           C  
ATOM   2394  OD1 ASP A 154      33.637  20.925  -2.888  1.00  0.69           O  
ATOM   2395  OD2 ASP A 154      34.150  22.957  -3.215  1.00  0.69           O  
ATOM   2396  H   ASP A 154      31.166  22.432  -5.078  1.00  0.69           H  
ATOM   2397  HA  ASP A 154      31.155  20.540  -2.823  1.00  0.69           H  
ATOM   2398 1HB  ASP A 154      31.751  23.516  -2.993  1.00  0.69           H  
ATOM   2399 2HB  ASP A 154      31.829  22.581  -1.505  1.00  0.69           H  
ATOM   2400  N   ARG A 155      28.548  22.169  -3.429  1.00  0.69           N  
ATOM   2401  CA  ARG A 155      27.211  22.505  -2.973  1.00  0.69           C  
ATOM   2402  C   ARG A 155      26.167  21.498  -3.480  1.00  0.69           C  
ATOM   2403  O   ARG A 155      25.195  21.196  -2.786  1.00  0.69           O  
ATOM   2404  CB  ARG A 155      26.796  23.861  -3.482  1.00  0.69           C  
ATOM   2405  CG  ARG A 155      27.537  25.082  -3.011  1.00  0.69           C  
ATOM   2406  CD  ARG A 155      26.918  26.310  -3.648  1.00  0.69           C  
ATOM   2407  NE  ARG A 155      27.528  27.554  -3.222  1.00  0.69           N  
ATOM   2408  CZ  ARG A 155      28.568  28.157  -3.831  1.00  0.69           C  
ATOM   2409  NH1 ARG A 155      29.104  27.613  -4.899  1.00  0.69           N  
ATOM   2410  NH2 ARG A 155      29.038  29.300  -3.362  1.00  0.69           N  
ATOM   2411  H   ARG A 155      28.721  22.124  -4.428  1.00  0.69           H  
ATOM   2412  HA  ARG A 155      27.197  22.505  -1.884  1.00  0.69           H  
ATOM   2413 1HB  ARG A 155      26.796  23.865  -4.576  1.00  0.69           H  
ATOM   2414 2HB  ARG A 155      25.812  24.015  -3.150  1.00  0.69           H  
ATOM   2415 1HG  ARG A 155      27.458  25.172  -1.926  1.00  0.69           H  
ATOM   2416 2HG  ARG A 155      28.585  25.021  -3.305  1.00  0.69           H  
ATOM   2417 1HD  ARG A 155      27.003  26.244  -4.731  1.00  0.69           H  
ATOM   2418 2HD  ARG A 155      25.863  26.361  -3.375  1.00  0.69           H  
ATOM   2419  HE  ARG A 155      27.100  28.015  -2.402  1.00  0.69           H  
ATOM   2420 1HH1 ARG A 155      28.726  26.749  -5.258  1.00  0.69           H  
ATOM   2421 2HH1 ARG A 155      29.874  28.063  -5.382  1.00  0.69           H  
ATOM   2422 1HH2 ARG A 155      28.620  29.722  -2.536  1.00  0.69           H  
ATOM   2423 2HH2 ARG A 155      29.807  29.751  -3.829  1.00  0.69           H  
ATOM   2424  N   VAL A 156      26.366  20.990  -4.701  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      25.406  20.094  -5.327  1.00  0.69           C  
ATOM   2426  C   VAL A 156      25.907  18.661  -5.378  1.00  0.69           C  
ATOM   2427  O   VAL A 156      26.837  18.370  -6.121  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      25.128  20.522  -6.776  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      24.154  19.568  -7.423  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      24.586  21.936  -6.804  1.00  0.69           C  
ATOM   2431  H   VAL A 156      27.184  21.267  -5.227  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      24.500  20.176  -4.777  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      26.051  20.485  -7.337  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      23.982  19.862  -8.445  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      24.574  18.578  -7.411  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      23.216  19.573  -6.883  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      24.404  22.237  -7.836  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      23.659  21.982  -6.246  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      25.313  22.608  -6.354  1.00  0.69           H  
ATOM   2440  N   PRO A 157      25.332  17.728  -4.611  1.00  0.67           N  
ATOM   2441  CA  PRO A 157      25.778  16.360  -4.562  1.00  0.67           C  
ATOM   2442  C   PRO A 157      25.536  15.553  -5.838  1.00  0.67           C  
ATOM   2443  O   PRO A 157      26.208  14.548  -6.033  1.00  0.67           O  
ATOM   2444  CB  PRO A 157      25.005  15.819  -3.353  1.00  0.67           C  
ATOM   2445  CG  PRO A 157      23.796  16.706  -3.225  1.00  0.67           C  
ATOM   2446  CD  PRO A 157      24.219  18.048  -3.714  1.00  0.67           C  
ATOM   2447  HA  PRO A 157      26.848  16.377  -4.348  1.00  0.67           H  
ATOM   2448 1HB  PRO A 157      24.748  14.765  -3.525  1.00  0.67           H  
ATOM   2449 2HB  PRO A 157      25.645  15.846  -2.459  1.00  0.67           H  
ATOM   2450 1HG  PRO A 157      22.957  16.332  -3.780  1.00  0.67           H  
ATOM   2451 2HG  PRO A 157      23.487  16.736  -2.174  1.00  0.67           H  
ATOM   2452 1HD  PRO A 157      23.376  18.439  -4.273  1.00  0.67           H  
ATOM   2453 2HD  PRO A 157      24.537  18.706  -2.892  1.00  0.67           H  
ATOM   2454  N   PHE A 158      24.610  15.977  -6.713  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      24.345  15.180  -7.917  1.00  0.66           C  
ATOM   2456  C   PHE A 158      24.292  15.981  -9.214  1.00  0.66           C  
ATOM   2457  O   PHE A 158      23.425  16.846  -9.376  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      22.998  14.490  -7.794  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      22.846  13.626  -6.615  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      22.411  14.185  -5.444  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      23.128  12.289  -6.649  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      22.252  13.431  -4.310  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      22.981  11.521  -5.526  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      22.539  12.094  -4.347  1.00  0.66           C  
ATOM   2465  H   PHE A 158      24.081  16.817  -6.539  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      25.131  14.437  -8.024  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      22.250  15.261  -7.736  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      22.797  13.904  -8.678  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      22.175  15.248  -5.441  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      23.471  11.841  -7.569  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      21.898  13.893  -3.391  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      23.207  10.456  -5.563  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      22.417  11.483  -3.455  1.00  0.66           H  
ATOM   2474  N   PHE A 159      25.161  15.621 -10.160  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      25.187  16.255 -11.475  1.00  0.64           C  
ATOM   2476  C   PHE A 159      24.822  15.330 -12.612  1.00  0.64           C  
ATOM   2477  O   PHE A 159      25.545  14.379 -12.916  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      26.564  16.783 -11.783  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      26.990  17.922 -10.988  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      27.488  17.755  -9.729  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      26.946  19.177 -11.533  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      27.910  18.836  -9.012  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      27.366  20.269 -10.824  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      27.846  20.095  -9.560  1.00  0.64           C  
ATOM   2485  H   PHE A 159      25.855  14.904  -9.946  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      24.482  17.086 -11.471  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      27.291  15.983 -11.635  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      26.603  17.072 -12.834  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      27.533  16.753  -9.297  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      26.572  19.283 -12.553  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      28.292  18.691  -8.008  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      27.321  21.262 -11.260  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      28.178  20.943  -8.993  1.00  0.64           H  
ATOM   2494  N   ALA A 160      23.726  15.640 -13.263  1.00  0.62           N  
ATOM   2495  CA  ALA A 160      23.302  14.904 -14.419  1.00  0.62           C  
ATOM   2496  C   ALA A 160      23.856  15.668 -15.598  1.00  0.62           C  
ATOM   2497  O   ALA A 160      23.915  16.901 -15.545  1.00  0.62           O  
ATOM   2498  CB  ALA A 160      21.791  14.766 -14.495  1.00  0.62           C  
ATOM   2499  H   ALA A 160      23.190  16.443 -12.963  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      23.748  13.925 -14.387  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      21.534  14.219 -15.402  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160      21.433  14.226 -13.626  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160      21.342  15.752 -14.522  1.00  0.62           H  
ATOM   2504  N   THR A 161      24.218  14.991 -16.658  1.00  0.61           N  
ATOM   2505  CA  THR A 161      24.733  15.725 -17.789  1.00  0.61           C  
ATOM   2506  C   THR A 161      23.631  16.209 -18.715  1.00  0.61           C  
ATOM   2507  O   THR A 161      23.234  17.376 -18.693  1.00  0.61           O  
ATOM   2508  CB  THR A 161      25.699  14.830 -18.582  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      25.000  13.633 -18.967  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      26.917  14.487 -17.802  1.00  0.61           C  
ATOM   2511  H   THR A 161      24.192  13.972 -16.639  1.00  0.61           H  
ATOM   2512  HA  THR A 161      25.266  16.584 -17.412  1.00  0.61           H  
ATOM   2513  HB  THR A 161      26.005  15.350 -19.473  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      25.621  12.914 -19.185  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      27.557  13.866 -18.420  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      27.444  15.395 -17.537  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      26.635  13.944 -16.898  1.00  0.61           H  
ATOM   2518  N   LEU A 162      23.106  15.293 -19.488  1.00  0.62           N  
ATOM   2519  CA  LEU A 162      22.060  15.599 -20.415  1.00  0.62           C  
ATOM   2520  C   LEU A 162      20.743  15.085 -19.876  1.00  0.62           C  
ATOM   2521  O   LEU A 162      20.687  14.031 -19.228  1.00  0.62           O  
ATOM   2522  CB  LEU A 162      22.384  14.951 -21.754  1.00  0.62           C  
ATOM   2523  CG  LEU A 162      23.723  15.356 -22.400  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162      23.963  14.545 -23.598  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162      23.673  16.775 -22.809  1.00  0.62           C  
ATOM   2526  H   LEU A 162      23.489  14.368 -19.436  1.00  0.62           H  
ATOM   2527  HA  LEU A 162      21.999  16.675 -20.544  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162      22.393  13.875 -21.622  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162      21.587  15.203 -22.457  1.00  0.62           H  
ATOM   2530  HG  LEU A 162      24.534  15.194 -21.691  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162      24.905  14.864 -24.031  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162      24.009  13.491 -23.340  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162      23.165  14.704 -24.303  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162      24.613  17.067 -23.271  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162      22.870  16.894 -23.527  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162      23.489  17.381 -21.932  1.00  0.62           H  
ATOM   2537  N   ASN A 163      19.696  15.826 -20.166  1.00  0.63           N  
ATOM   2538  CA  ASN A 163      18.348  15.427 -19.819  1.00  0.63           C  
ATOM   2539  C   ASN A 163      17.523  15.168 -21.060  1.00  0.63           C  
ATOM   2540  O   ASN A 163      17.366  16.030 -21.916  1.00  0.63           O  
ATOM   2541  CB  ASN A 163      17.710  16.416 -18.869  1.00  0.63           C  
ATOM   2542  CG  ASN A 163      16.366  16.047 -18.355  1.00  0.63           C  
ATOM   2543  OD1 ASN A 163      15.877  14.944 -18.567  1.00  0.63           O  
ATOM   2544  ND2 ASN A 163      15.748  16.984 -17.672  1.00  0.63           N  
ATOM   2545  H   ASN A 163      19.857  16.725 -20.627  1.00  0.63           H  
ATOM   2546  HA  ASN A 163      18.407  14.476 -19.311  1.00  0.63           H  
ATOM   2547 1HB  ASN A 163      18.343  16.442 -18.002  1.00  0.63           H  
ATOM   2548 2HB  ASN A 163      17.675  17.398 -19.292  1.00  0.63           H  
ATOM   2549 1HD2 ASN A 163      14.810  16.832 -17.299  1.00  0.63           H  
ATOM   2550 2HD2 ASN A 163      16.176  17.874 -17.529  1.00  0.63           H  
ATOM   2551  N   GLU A 164      17.098  13.929 -21.205  1.00  0.65           N  
ATOM   2552  CA  GLU A 164      16.326  13.492 -22.348  1.00  0.65           C  
ATOM   2553  C   GLU A 164      17.013  13.656 -23.705  1.00  0.65           C  
ATOM   2554  O   GLU A 164      16.407  14.249 -24.603  1.00  0.65           O  
ATOM   2555  CB  GLU A 164      15.025  14.302 -22.470  1.00  0.65           C  
ATOM   2556  CG  GLU A 164      14.038  14.258 -21.355  1.00  0.65           C  
ATOM   2557  CD  GLU A 164      12.744  14.984 -21.723  1.00  0.65           C  
ATOM   2558  OE1 GLU A 164      11.789  14.319 -22.038  1.00  0.65           O  
ATOM   2559  OE2 GLU A 164      12.696  16.191 -21.682  1.00  0.65           O  
ATOM   2560  H   GLU A 164      17.327  13.249 -20.480  1.00  0.65           H  
ATOM   2561  HA  GLU A 164      16.073  12.443 -22.199  1.00  0.65           H  
ATOM   2562 1HB  GLU A 164      15.226  15.343 -22.701  1.00  0.65           H  
ATOM   2563 2HB  GLU A 164      14.491  13.901 -23.315  1.00  0.65           H  
ATOM   2564 1HG  GLU A 164      13.833  13.242 -21.055  1.00  0.65           H  
ATOM   2565 2HG  GLU A 164      14.461  14.769 -20.516  1.00  0.65           H  
ATOM   2566  N   PRO A 165      18.190  13.033 -23.954  1.00  0.68           N  
ATOM   2567  CA  PRO A 165      18.911  13.103 -25.220  1.00  0.68           C  
ATOM   2568  C   PRO A 165      18.046  12.526 -26.338  1.00  0.68           C  
ATOM   2569  O   PRO A 165      18.182  12.900 -27.504  1.00  0.68           O  
ATOM   2570  CB  PRO A 165      20.142  12.225 -24.953  1.00  0.68           C  
ATOM   2571  CG  PRO A 165      19.754  11.345 -23.804  1.00  0.68           C  
ATOM   2572  CD  PRO A 165      18.842  12.209 -22.942  1.00  0.68           C  
ATOM   2573  HA  PRO A 165      19.197  14.140 -25.424  1.00  0.68           H  
ATOM   2574 1HB  PRO A 165      20.403  11.680 -25.851  1.00  0.68           H  
ATOM   2575 2HB  PRO A 165      21.008  12.866 -24.717  1.00  0.68           H  
ATOM   2576 1HG  PRO A 165      19.252  10.440 -24.181  1.00  0.68           H  
ATOM   2577 2HG  PRO A 165      20.650  11.007 -23.274  1.00  0.68           H  
ATOM   2578 1HD  PRO A 165      18.131  11.582 -22.418  1.00  0.68           H  
ATOM   2579 2HD  PRO A 165      19.435  12.832 -22.249  1.00  0.68           H  
ATOM   2580  N   TRP A 166      17.100  11.662 -25.975  1.00  0.71           N  
ATOM   2581  CA  TRP A 166      16.150  11.123 -26.926  1.00  0.71           C  
ATOM   2582  C   TRP A 166      15.266  12.248 -27.454  1.00  0.71           C  
ATOM   2583  O   TRP A 166      14.987  12.331 -28.645  1.00  0.71           O  
ATOM   2584  CB  TRP A 166      15.310  10.004 -26.307  1.00  0.71           C  
ATOM   2585  CG  TRP A 166      14.237   9.454 -27.239  1.00  0.71           C  
ATOM   2586  CD1 TRP A 166      14.371   8.484 -28.191  1.00  0.71           C  
ATOM   2587  CD2 TRP A 166      12.847   9.846 -27.271  1.00  0.71           C  
ATOM   2588  NE1 TRP A 166      13.168   8.272 -28.818  1.00  0.71           N  
ATOM   2589  CE2 TRP A 166      12.229   9.092 -28.263  1.00  0.71           C  
ATOM   2590  CE3 TRP A 166      12.099  10.754 -26.549  1.00  0.71           C  
ATOM   2591  CZ2 TRP A 166      10.882   9.226 -28.550  1.00  0.71           C  
ATOM   2592  CZ3 TRP A 166      10.750  10.904 -26.831  1.00  0.71           C  
ATOM   2593  CH2 TRP A 166      10.156  10.159 -27.809  1.00  0.71           C  
ATOM   2594  H   TRP A 166      17.040  11.366 -25.015  1.00  0.71           H  
ATOM   2595  HA  TRP A 166      16.695  10.709 -27.766  1.00  0.71           H  
ATOM   2596 1HB  TRP A 166      15.961   9.180 -26.013  1.00  0.71           H  
ATOM   2597 2HB  TRP A 166      14.824  10.372 -25.410  1.00  0.71           H  
ATOM   2598  HD1 TRP A 166      15.289   7.956 -28.423  1.00  0.71           H  
ATOM   2599  HE1 TRP A 166      12.996   7.614 -29.561  1.00  0.71           H  
ATOM   2600  HE3 TRP A 166      12.575  11.332 -25.772  1.00  0.71           H  
ATOM   2601  HZ2 TRP A 166      10.395   8.633 -29.324  1.00  0.71           H  
ATOM   2602  HZ3 TRP A 166      10.176  11.627 -26.250  1.00  0.71           H  
ATOM   2603  HH2 TRP A 166       9.094  10.293 -28.009  1.00  0.71           H  
ATOM   2604  N   CYS A 167      14.786  13.121 -26.579  1.00  0.74           N  
ATOM   2605  CA  CYS A 167      13.934  14.188 -27.068  1.00  0.74           C  
ATOM   2606  C   CYS A 167      14.758  15.153 -27.908  1.00  0.74           C  
ATOM   2607  O   CYS A 167      14.316  15.627 -28.958  1.00  0.74           O  
ATOM   2608  CB  CYS A 167      13.275  14.919 -25.913  1.00  0.74           C  
ATOM   2609  SG  CYS A 167      12.028  13.947 -25.064  1.00  0.74           S  
ATOM   2610  H   CYS A 167      15.066  13.107 -25.605  1.00  0.74           H  
ATOM   2611  HA  CYS A 167      13.154  13.750 -27.689  1.00  0.74           H  
ATOM   2612 1HB  CYS A 167      14.030  15.181 -25.195  1.00  0.74           H  
ATOM   2613 2HB  CYS A 167      12.824  15.839 -26.269  1.00  0.74           H  
ATOM   2614  HG  CYS A 167      12.040  14.620 -23.885  1.00  0.74           H  
ATOM   2615  N   SER A 168      15.988  15.412 -27.467  1.00  0.76           N  
ATOM   2616  CA  SER A 168      16.848  16.326 -28.206  1.00  0.76           C  
ATOM   2617  C   SER A 168      17.127  15.794 -29.623  1.00  0.76           C  
ATOM   2618  O   SER A 168      17.049  16.538 -30.607  1.00  0.76           O  
ATOM   2619  CB  SER A 168      18.143  16.543 -27.454  1.00  0.76           C  
ATOM   2620  OG  SER A 168      18.990  17.429 -28.140  1.00  0.76           O  
ATOM   2621  H   SER A 168      16.306  14.984 -26.593  1.00  0.76           H  
ATOM   2622  HA  SER A 168      16.335  17.286 -28.293  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      17.934  16.926 -26.460  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      18.639  15.590 -27.331  1.00  0.76           H  
ATOM   2625  HG  SER A 168      19.135  17.035 -29.005  1.00  0.76           H  
ATOM   2626  N   ALA A 169      17.463  14.508 -29.724  1.00  0.78           N  
ATOM   2627  CA  ALA A 169      17.762  13.889 -31.006  1.00  0.78           C  
ATOM   2628  C   ALA A 169      16.516  13.483 -31.801  1.00  0.78           C  
ATOM   2629  O   ALA A 169      16.372  13.855 -32.959  1.00  0.78           O  
ATOM   2630  CB  ALA A 169      18.601  12.663 -30.773  1.00  0.78           C  
ATOM   2631  H   ALA A 169      17.534  13.941 -28.881  1.00  0.78           H  
ATOM   2632  HA  ALA A 169      18.329  14.603 -31.599  1.00  0.78           H  
ATOM   2633 1HB  ALA A 169      18.861  12.215 -31.730  1.00  0.78           H  
ATOM   2634 2HB  ALA A 169      19.499  12.932 -30.246  1.00  0.78           H  
ATOM   2635 3HB  ALA A 169      18.030  11.957 -30.178  1.00  0.78           H  
ATOM   2636  N   PHE A 170      15.602  12.729 -31.205  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      14.433  12.257 -31.941  1.00  0.81           C  
ATOM   2638  C   PHE A 170      13.416  13.355 -32.167  1.00  0.81           C  
ATOM   2639  O   PHE A 170      13.102  13.715 -33.310  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      13.746  11.121 -31.172  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      12.491  10.558 -31.787  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      12.531   9.649 -32.810  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      11.260  10.936 -31.303  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      11.358   9.118 -33.326  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      10.093  10.421 -31.813  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      10.143   9.504 -32.826  1.00  0.81           C  
ATOM   2647  H   PHE A 170      15.700  12.465 -30.236  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      14.765  11.883 -32.910  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      14.448  10.304 -31.023  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      13.463  11.471 -30.195  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      13.496   9.340 -33.208  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      11.224  11.647 -30.491  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      11.404   8.390 -34.137  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170       9.134  10.738 -31.403  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170       9.222   9.085 -33.237  1.00  0.81           H  
ATOM   2656  N   LEU A 171      12.917  13.939 -31.087  1.00  0.83           N  
ATOM   2657  CA  LEU A 171      11.854  14.906 -31.322  1.00  0.83           C  
ATOM   2658  C   LEU A 171      12.412  16.114 -32.073  1.00  0.83           C  
ATOM   2659  O   LEU A 171      11.799  16.621 -33.026  1.00  0.83           O  
ATOM   2660  CB  LEU A 171      11.193  15.343 -30.016  1.00  0.83           C  
ATOM   2661  CG  LEU A 171      10.403  14.265 -29.289  1.00  0.83           C  
ATOM   2662  CD1 LEU A 171       9.961  14.802 -27.965  1.00  0.83           C  
ATOM   2663  CD2 LEU A 171       9.220  13.843 -30.141  1.00  0.83           C  
ATOM   2664  H   LEU A 171      13.267  13.676 -30.161  1.00  0.83           H  
ATOM   2665  HA  LEU A 171      11.097  14.423 -31.928  1.00  0.83           H  
ATOM   2666 1HB  LEU A 171      11.942  15.719 -29.343  1.00  0.83           H  
ATOM   2667 2HB  LEU A 171      10.503  16.161 -30.242  1.00  0.83           H  
ATOM   2668  HG  LEU A 171      11.047  13.410 -29.101  1.00  0.83           H  
ATOM   2669 1HD1 LEU A 171       9.407  14.039 -27.420  1.00  0.83           H  
ATOM   2670 2HD1 LEU A 171      10.820  15.098 -27.404  1.00  0.83           H  
ATOM   2671 3HD1 LEU A 171       9.337  15.658 -28.127  1.00  0.83           H  
ATOM   2672 1HD2 LEU A 171       8.655  13.067 -29.623  1.00  0.83           H  
ATOM   2673 2HD2 LEU A 171       8.575  14.706 -30.321  1.00  0.83           H  
ATOM   2674 3HD2 LEU A 171       9.577  13.458 -31.095  1.00  0.83           H  
ATOM   2675  N   GLY A 172      13.613  16.528 -31.680  1.00  0.86           N  
ATOM   2676  CA  GLY A 172      14.297  17.658 -32.291  1.00  0.86           C  
ATOM   2677  C   GLY A 172      14.690  17.478 -33.764  1.00  0.86           C  
ATOM   2678  O   GLY A 172      14.325  18.298 -34.610  1.00  0.86           O  
ATOM   2679  H   GLY A 172      14.043  16.072 -30.875  1.00  0.86           H  
ATOM   2680 1HA  GLY A 172      13.664  18.531 -32.205  1.00  0.86           H  
ATOM   2681 2HA  GLY A 172      15.190  17.883 -31.710  1.00  0.86           H  
ATOM   2682  N   HIS A 173      15.412  16.395 -34.080  1.00  0.89           N  
ATOM   2683  CA  HIS A 173      15.933  16.241 -35.425  1.00  0.89           C  
ATOM   2684  C   HIS A 173      15.160  15.293 -36.358  1.00  0.89           C  
ATOM   2685  O   HIS A 173      15.373  15.334 -37.575  1.00  0.89           O  
ATOM   2686  CB  HIS A 173      17.372  15.764 -35.306  1.00  0.89           C  
ATOM   2687  CG  HIS A 173      18.329  16.710 -34.631  1.00  0.89           C  
ATOM   2688  ND1 HIS A 173      18.346  16.933 -33.251  1.00  0.89           N  
ATOM   2689  CD2 HIS A 173      19.340  17.441 -35.137  1.00  0.89           C  
ATOM   2690  CE1 HIS A 173      19.311  17.779 -32.965  1.00  0.89           C  
ATOM   2691  NE2 HIS A 173      19.929  18.103 -34.086  1.00  0.89           N  
ATOM   2692  H   HIS A 173      15.659  15.689 -33.389  1.00  0.89           H  
ATOM   2693  HA  HIS A 173      15.936  17.213 -35.895  1.00  0.89           H  
ATOM   2694 1HB  HIS A 173      17.381  14.865 -34.765  1.00  0.89           H  
ATOM   2695 2HB  HIS A 173      17.760  15.550 -36.305  1.00  0.89           H  
ATOM   2696  HD1 HIS A 173      17.755  16.544 -32.509  1.00  0.89           H  
ATOM   2697  HD2 HIS A 173      19.723  17.565 -36.145  1.00  0.89           H  
ATOM   2698  HE1 HIS A 173      19.481  18.087 -31.932  1.00  0.89           H  
ATOM   2699  N   TRP A 174      14.308  14.416 -35.808  1.00  0.92           N  
ATOM   2700  CA  TRP A 174      13.513  13.512 -36.632  1.00  0.92           C  
ATOM   2701  C   TRP A 174      12.103  14.030 -36.859  1.00  0.92           C  
ATOM   2702  O   TRP A 174      11.579  13.955 -37.970  1.00  0.92           O  
ATOM   2703  CB  TRP A 174      13.429  12.096 -36.063  1.00  0.92           C  
ATOM   2704  CG  TRP A 174      12.492  11.252 -36.843  1.00  0.92           C  
ATOM   2705  CD1 TRP A 174      11.371  10.648 -36.391  1.00  0.92           C  
ATOM   2706  CD2 TRP A 174      12.546  10.986 -38.242  1.00  0.92           C  
ATOM   2707  NE1 TRP A 174      10.744   9.988 -37.408  1.00  0.92           N  
ATOM   2708  CE2 TRP A 174      11.447  10.187 -38.550  1.00  0.92           C  
ATOM   2709  CE3 TRP A 174      13.405  11.364 -39.239  1.00  0.92           C  
ATOM   2710  CZ2 TRP A 174      11.203   9.751 -39.829  1.00  0.92           C  
ATOM   2711  CZ3 TRP A 174      13.156  10.943 -40.530  1.00  0.92           C  
ATOM   2712  CH2 TRP A 174      12.090  10.159 -40.813  1.00  0.92           C  
ATOM   2713  H   TRP A 174      14.169  14.372 -34.803  1.00  0.92           H  
ATOM   2714  HA  TRP A 174      13.995  13.434 -37.606  1.00  0.92           H  
ATOM   2715 1HB  TRP A 174      14.417  11.632 -36.067  1.00  0.92           H  
ATOM   2716 2HB  TRP A 174      13.077  12.113 -35.048  1.00  0.92           H  
ATOM   2717  HD1 TRP A 174      11.023  10.689 -35.381  1.00  0.92           H  
ATOM   2718  HE1 TRP A 174       9.889   9.458 -37.328  1.00  0.92           H  
ATOM   2719  HE3 TRP A 174      14.247  11.998 -39.001  1.00  0.92           H  
ATOM   2720  HZ2 TRP A 174      10.343   9.129 -40.078  1.00  0.92           H  
ATOM   2721  HZ3 TRP A 174      13.827  11.255 -41.322  1.00  0.92           H  
ATOM   2722  HH2 TRP A 174      11.927   9.855 -41.846  1.00  0.92           H  
ATOM   2723  N   THR A 175      11.461  14.513 -35.794  1.00  0.95           N  
ATOM   2724  CA  THR A 175      10.069  14.922 -35.954  1.00  0.95           C  
ATOM   2725  C   THR A 175       9.936  16.430 -36.206  1.00  0.95           C  
ATOM   2726  O   THR A 175       8.914  16.889 -36.712  1.00  0.95           O  
ATOM   2727  CB  THR A 175       9.242  14.558 -34.710  1.00  0.95           C  
ATOM   2728  OG1 THR A 175       9.665  15.339 -33.610  1.00  0.95           O  
ATOM   2729  CG2 THR A 175       9.480  13.087 -34.358  1.00  0.95           C  
ATOM   2730  H   THR A 175      11.931  14.538 -34.889  1.00  0.95           H  
ATOM   2731  HA  THR A 175       9.649  14.397 -36.810  1.00  0.95           H  
ATOM   2732  HB  THR A 175       8.183  14.726 -34.896  1.00  0.95           H  
ATOM   2733  HG1 THR A 175      10.583  15.632 -33.752  1.00  0.95           H  
ATOM   2734 1HG2 THR A 175       8.907  12.827 -33.471  1.00  0.95           H  
ATOM   2735 2HG2 THR A 175       9.167  12.460 -35.190  1.00  0.95           H  
ATOM   2736 3HG2 THR A 175      10.544  12.926 -34.160  1.00  0.95           H  
ATOM   2737  N   GLY A 176      10.956  17.212 -35.854  1.00  0.98           N  
ATOM   2738  CA  GLY A 176      10.937  18.663 -36.055  1.00  0.98           C  
ATOM   2739  C   GLY A 176       9.998  19.396 -35.095  1.00  0.98           C  
ATOM   2740  O   GLY A 176       9.572  20.519 -35.373  1.00  0.98           O  
ATOM   2741  H   GLY A 176      11.787  16.803 -35.446  1.00  0.98           H  
ATOM   2742 1HA  GLY A 176      11.954  19.041 -35.925  1.00  0.98           H  
ATOM   2743 2HA  GLY A 176      10.655  18.881 -37.082  1.00  0.98           H  
ATOM   2744  N   GLU A 177       9.665  18.751 -33.973  1.00  0.99           N  
ATOM   2745  CA  GLU A 177       8.708  19.281 -32.993  1.00  0.99           C  
ATOM   2746  C   GLU A 177       9.392  20.023 -31.849  1.00  0.99           C  
ATOM   2747  O   GLU A 177       8.761  20.455 -30.884  1.00  0.99           O  
ATOM   2748  CB  GLU A 177       7.836  18.145 -32.472  1.00  0.99           C  
ATOM   2749  CG  GLU A 177       6.976  17.464 -33.570  1.00  0.99           C  
ATOM   2750  CD  GLU A 177       5.903  18.361 -34.185  1.00  0.99           C  
ATOM   2751  OE1 GLU A 177       5.191  18.980 -33.431  1.00  0.99           O  
ATOM   2752  OE2 GLU A 177       5.800  18.433 -35.407  1.00  0.99           O  
ATOM   2753  H   GLU A 177      10.117  17.854 -33.787  1.00  0.99           H  
ATOM   2754  HA  GLU A 177       8.058  19.992 -33.504  1.00  0.99           H  
ATOM   2755 1HB  GLU A 177       8.465  17.382 -32.004  1.00  0.99           H  
ATOM   2756 2HB  GLU A 177       7.157  18.530 -31.716  1.00  0.99           H  
ATOM   2757 1HG  GLU A 177       7.641  17.143 -34.365  1.00  0.99           H  
ATOM   2758 2HG  GLU A 177       6.510  16.573 -33.151  1.00  0.99           H  
ATOM   2759  N   HIS A 178      10.690  20.168 -31.984  1.00  0.99           N  
ATOM   2760  CA  HIS A 178      11.553  20.849 -31.039  1.00  0.99           C  
ATOM   2761  C   HIS A 178      12.769  21.324 -31.797  1.00  0.99           C  
ATOM   2762  O   HIS A 178      13.103  20.781 -32.837  1.00  0.99           O  
ATOM   2763  CB  HIS A 178      11.981  20.001 -29.831  1.00  0.99           C  
ATOM   2764  CG  HIS A 178      12.641  20.879 -28.778  1.00  0.99           C  
ATOM   2765  ND1 HIS A 178      13.984  21.226 -28.805  1.00  0.99           N  
ATOM   2766  CD2 HIS A 178      12.115  21.537 -27.736  1.00  0.99           C  
ATOM   2767  CE1 HIS A 178      14.224  22.075 -27.839  1.00  0.99           C  
ATOM   2768  NE2 HIS A 178      13.112  22.271 -27.181  1.00  0.99           N  
ATOM   2769  H   HIS A 178      11.108  19.778 -32.816  1.00  0.99           H  
ATOM   2770  HA  HIS A 178      11.051  21.729 -30.645  1.00  0.99           H  
ATOM   2771 1HB  HIS A 178      11.112  19.505 -29.390  1.00  0.99           H  
ATOM   2772 2HB  HIS A 178      12.685  19.233 -30.139  1.00  0.99           H  
ATOM   2773  HD1 HIS A 178      14.678  20.973 -29.520  1.00  0.99           H  
ATOM   2774  HD2 HIS A 178      11.126  21.594 -27.331  1.00  0.99           H  
ATOM   2775  HE1 HIS A 178      15.219  22.492 -27.713  1.00  0.99           H  
ATOM   2776  N   ALA A 179      13.359  22.398 -31.337  1.00  0.99           N  
ATOM   2777  CA  ALA A 179      14.553  22.940 -31.934  1.00  0.99           C  
ATOM   2778  C   ALA A 179      15.710  21.937 -32.014  1.00  0.99           C  
ATOM   2779  O   ALA A 179      15.892  21.139 -31.088  1.00  0.99           O  
ATOM   2780  CB  ALA A 179      15.043  24.069 -31.099  1.00  0.99           C  
ATOM   2781  H   ALA A 179      12.989  22.834 -30.499  1.00  0.99           H  
ATOM   2782  HA  ALA A 179      14.274  23.295 -32.917  1.00  0.99           H  
ATOM   2783 1HB  ALA A 179      15.905  24.508 -31.575  1.00  0.99           H  
ATOM   2784 2HB  ALA A 179      14.290  24.793 -30.989  1.00  0.99           H  
ATOM   2785 3HB  ALA A 179      15.313  23.706 -30.116  1.00  0.99           H  
ATOM   2786  N   PRO A 180      16.510  22.000 -33.094  1.00  1.00           N  
ATOM   2787  CA  PRO A 180      16.345  22.770 -34.324  1.00  1.00           C  
ATOM   2788  C   PRO A 180      15.208  22.125 -35.100  1.00  1.00           C  
ATOM   2789  O   PRO A 180      15.073  20.912 -35.055  1.00  1.00           O  
ATOM   2790  CB  PRO A 180      17.705  22.610 -35.001  1.00  1.00           C  
ATOM   2791  CG  PRO A 180      18.214  21.269 -34.490  1.00  1.00           C  
ATOM   2792  CD  PRO A 180      17.708  21.168 -33.071  1.00  1.00           C  
ATOM   2793  HA  PRO A 180      16.138  23.829 -34.092  1.00  1.00           H  
ATOM   2794 1HB  PRO A 180      17.598  22.646 -36.093  1.00  1.00           H  
ATOM   2795 2HB  PRO A 180      18.369  23.441 -34.719  1.00  1.00           H  
ATOM   2796 1HG  PRO A 180      17.835  20.449 -35.111  1.00  1.00           H  
ATOM   2797 2HG  PRO A 180      19.316  21.231 -34.550  1.00  1.00           H  
ATOM   2798 1HD  PRO A 180      17.439  20.129 -32.829  1.00  1.00           H  
ATOM   2799 2HD  PRO A 180      18.453  21.572 -32.377  1.00  1.00           H  
ATOM   2800  N   GLY A 181      14.443  22.874 -35.873  1.00  1.02           N  
ATOM   2801  CA  GLY A 181      13.303  22.257 -36.570  1.00  1.02           C  
ATOM   2802  C   GLY A 181      13.683  21.392 -37.773  1.00  1.02           C  
ATOM   2803  O   GLY A 181      13.451  21.794 -38.914  1.00  1.02           O  
ATOM   2804  H   GLY A 181      14.601  23.868 -35.943  1.00  1.02           H  
ATOM   2805 1HA  GLY A 181      12.749  21.645 -35.853  1.00  1.02           H  
ATOM   2806 2HA  GLY A 181      12.619  23.041 -36.893  1.00  1.02           H  
ATOM   2807  N   LEU A 182      14.296  20.233 -37.531  1.00  1.06           N  
ATOM   2808  CA  LEU A 182      14.759  19.383 -38.624  1.00  1.06           C  
ATOM   2809  C   LEU A 182      13.978  18.075 -38.710  1.00  1.06           C  
ATOM   2810  O   LEU A 182      13.463  17.575 -37.714  1.00  1.06           O  
ATOM   2811  CB  LEU A 182      16.248  19.087 -38.441  1.00  1.06           C  
ATOM   2812  CG  LEU A 182      17.133  20.313 -38.320  1.00  1.06           C  
ATOM   2813  CD1 LEU A 182      18.527  19.875 -38.015  1.00  1.06           C  
ATOM   2814  CD2 LEU A 182      17.083  21.122 -39.597  1.00  1.06           C  
ATOM   2815  H   LEU A 182      14.447  19.942 -36.554  1.00  1.06           H  
ATOM   2816  HA  LEU A 182      14.626  19.918 -39.561  1.00  1.06           H  
ATOM   2817 1HB  LEU A 182      16.379  18.515 -37.549  1.00  1.06           H  
ATOM   2818 2HB  LEU A 182      16.594  18.491 -39.285  1.00  1.06           H  
ATOM   2819  HG  LEU A 182      16.783  20.923 -37.494  1.00  1.06           H  
ATOM   2820 1HD1 LEU A 182      19.157  20.751 -37.899  1.00  1.06           H  
ATOM   2821 2HD1 LEU A 182      18.521  19.315 -37.095  1.00  1.06           H  
ATOM   2822 3HD1 LEU A 182      18.907  19.251 -38.820  1.00  1.06           H  
ATOM   2823 1HD2 LEU A 182      17.717  22.002 -39.495  1.00  1.06           H  
ATOM   2824 2HD2 LEU A 182      17.437  20.513 -40.429  1.00  1.06           H  
ATOM   2825 3HD2 LEU A 182      16.056  21.437 -39.791  1.00  1.06           H  
ATOM   2826  N   ARG A 183      13.871  17.531 -39.919  1.00  1.08           N  
ATOM   2827  CA  ARG A 183      13.247  16.222 -40.128  1.00  1.08           C  
ATOM   2828  C   ARG A 183      14.113  15.321 -41.006  1.00  1.08           C  
ATOM   2829  O   ARG A 183      13.919  15.236 -42.222  1.00  1.08           O  
ATOM   2830  CB  ARG A 183      11.843  16.357 -40.711  1.00  1.08           C  
ATOM   2831  CG  ARG A 183      10.801  16.949 -39.738  1.00  1.08           C  
ATOM   2832  CD  ARG A 183       9.418  17.065 -40.325  1.00  1.08           C  
ATOM   2833  NE  ARG A 183       8.415  17.482 -39.312  1.00  1.08           N  
ATOM   2834  CZ  ARG A 183       7.146  17.865 -39.575  1.00  1.08           C  
ATOM   2835  NH1 ARG A 183       6.731  17.924 -40.826  1.00  1.08           N  
ATOM   2836  NH2 ARG A 183       6.298  18.183 -38.587  1.00  1.08           N  
ATOM   2837  H   ARG A 183      14.275  18.009 -40.711  1.00  1.08           H  
ATOM   2838  HA  ARG A 183      13.147  15.735 -39.158  1.00  1.08           H  
ATOM   2839 1HB  ARG A 183      11.869  16.980 -41.601  1.00  1.08           H  
ATOM   2840 2HB  ARG A 183      11.486  15.369 -41.006  1.00  1.08           H  
ATOM   2841 1HG  ARG A 183      10.745  16.295 -38.879  1.00  1.08           H  
ATOM   2842 2HG  ARG A 183      11.115  17.938 -39.415  1.00  1.08           H  
ATOM   2843 1HD  ARG A 183       9.423  17.805 -41.123  1.00  1.08           H  
ATOM   2844 2HD  ARG A 183       9.116  16.099 -40.725  1.00  1.08           H  
ATOM   2845  HE  ARG A 183       8.685  17.426 -38.327  1.00  1.08           H  
ATOM   2846 1HH1 ARG A 183       7.362  17.685 -41.577  1.00  1.08           H  
ATOM   2847 2HH1 ARG A 183       5.784  18.208 -41.031  1.00  1.08           H  
ATOM   2848 1HH2 ARG A 183       6.566  18.148 -37.576  1.00  1.08           H  
ATOM   2849 2HH2 ARG A 183       5.360  18.463 -38.811  1.00  1.08           H  
ATOM   2850  N   ASN A 184      15.102  14.689 -40.384  1.00  1.10           N  
ATOM   2851  CA  ASN A 184      16.070  13.853 -41.093  1.00  1.10           C  
ATOM   2852  C   ASN A 184      16.690  12.821 -40.159  1.00  1.10           C  
ATOM   2853  O   ASN A 184      17.391  13.166 -39.205  1.00  1.10           O  
ATOM   2854  CB  ASN A 184      17.119  14.718 -41.764  1.00  1.10           C  
ATOM   2855  CG  ASN A 184      18.078  13.930 -42.594  1.00  1.10           C  
ATOM   2856  OD1 ASN A 184      19.028  13.316 -42.081  1.00  1.10           O  
ATOM   2857  ND2 ASN A 184      17.854  13.932 -43.885  1.00  1.10           N  
ATOM   2858  H   ASN A 184      15.185  14.813 -39.373  1.00  1.10           H  
ATOM   2859  HA  ASN A 184      15.540  13.302 -41.871  1.00  1.10           H  
ATOM   2860 1HB  ASN A 184      16.630  15.453 -42.404  1.00  1.10           H  
ATOM   2861 2HB  ASN A 184      17.673  15.266 -41.006  1.00  1.10           H  
ATOM   2862 1HD2 ASN A 184      18.459  13.425 -44.499  1.00  1.10           H  
ATOM   2863 2HD2 ASN A 184      17.075  14.442 -44.258  1.00  1.10           H  
ATOM   2864  N   LEU A 185      16.451  11.544 -40.449  1.00  1.09           N  
ATOM   2865  CA  LEU A 185      16.900  10.488 -39.557  1.00  1.09           C  
ATOM   2866  C   LEU A 185      18.404  10.423 -39.415  1.00  1.09           C  
ATOM   2867  O   LEU A 185      18.905  10.243 -38.307  1.00  1.09           O  
ATOM   2868  CB  LEU A 185      16.364   9.129 -39.983  1.00  1.09           C  
ATOM   2869  CG  LEU A 185      16.800   8.010 -39.083  1.00  1.09           C  
ATOM   2870  CD1 LEU A 185      16.338   8.314 -37.679  1.00  1.09           C  
ATOM   2871  CD2 LEU A 185      16.188   6.740 -39.552  1.00  1.09           C  
ATOM   2872  H   LEU A 185      15.908  11.310 -41.268  1.00  1.09           H  
ATOM   2873  HA  LEU A 185      16.487  10.698 -38.571  1.00  1.09           H  
ATOM   2874 1HB  LEU A 185      15.283   9.148 -39.974  1.00  1.09           H  
ATOM   2875 2HB  LEU A 185      16.707   8.908 -40.994  1.00  1.09           H  
ATOM   2876  HG  LEU A 185      17.884   7.926 -39.088  1.00  1.09           H  
ATOM   2877 1HD1 LEU A 185      16.650   7.504 -37.023  1.00  1.09           H  
ATOM   2878 2HD1 LEU A 185      16.785   9.243 -37.347  1.00  1.09           H  
ATOM   2879 3HD1 LEU A 185      15.249   8.410 -37.663  1.00  1.09           H  
ATOM   2880 1HD2 LEU A 185      16.481   5.922 -38.894  1.00  1.09           H  
ATOM   2881 2HD2 LEU A 185      15.121   6.857 -39.529  1.00  1.09           H  
ATOM   2882 3HD2 LEU A 185      16.512   6.526 -40.568  1.00  1.09           H  
ATOM   2883  N   GLU A 186      19.142  10.533 -40.517  1.00  1.05           N  
ATOM   2884  CA  GLU A 186      20.586  10.480 -40.377  1.00  1.05           C  
ATOM   2885  C   GLU A 186      21.058  11.597 -39.452  1.00  1.05           C  
ATOM   2886  O   GLU A 186      21.885  11.365 -38.567  1.00  1.05           O  
ATOM   2887  CB  GLU A 186      21.291  10.579 -41.728  1.00  1.05           C  
ATOM   2888  CG  GLU A 186      22.815  10.528 -41.614  1.00  1.05           C  
ATOM   2889  CD  GLU A 186      23.536  10.560 -42.941  1.00  1.05           C  
ATOM   2890  OE1 GLU A 186      22.929  10.277 -43.949  1.00  1.05           O  
ATOM   2891  OE2 GLU A 186      24.703  10.905 -42.939  1.00  1.05           O  
ATOM   2892  H   GLU A 186      18.712  10.679 -41.418  1.00  1.05           H  
ATOM   2893  HA  GLU A 186      20.854   9.526 -39.921  1.00  1.05           H  
ATOM   2894 1HB  GLU A 186      20.967   9.761 -42.372  1.00  1.05           H  
ATOM   2895 2HB  GLU A 186      21.020  11.514 -42.216  1.00  1.05           H  
ATOM   2896 1HG  GLU A 186      23.139  11.380 -41.018  1.00  1.05           H  
ATOM   2897 2HG  GLU A 186      23.097   9.621 -41.077  1.00  1.05           H  
ATOM   2898  N   ALA A 187      20.522  12.815 -39.630  1.00  0.99           N  
ATOM   2899  CA  ALA A 187      20.933  13.913 -38.766  1.00  0.99           C  
ATOM   2900  C   ALA A 187      20.608  13.604 -37.317  1.00  0.99           C  
ATOM   2901  O   ALA A 187      21.413  13.891 -36.432  1.00  0.99           O  
ATOM   2902  CB  ALA A 187      20.249  15.207 -39.160  1.00  0.99           C  
ATOM   2903  H   ALA A 187      19.844  12.976 -40.374  1.00  0.99           H  
ATOM   2904  HA  ALA A 187      22.010  14.033 -38.860  1.00  0.99           H  
ATOM   2905 1HB  ALA A 187      20.582  16.001 -38.511  1.00  0.99           H  
ATOM   2906 2HB  ALA A 187      20.492  15.448 -40.194  1.00  0.99           H  
ATOM   2907 3HB  ALA A 187      19.171  15.084 -39.059  1.00  0.99           H  
ATOM   2908  N   ALA A 188      19.442  12.994 -37.075  1.00  0.92           N  
ATOM   2909  CA  ALA A 188      19.034  12.643 -35.720  1.00  0.92           C  
ATOM   2910  C   ALA A 188      19.981  11.646 -35.089  1.00  0.92           C  
ATOM   2911  O   ALA A 188      20.346  11.780 -33.918  1.00  0.92           O  
ATOM   2912  CB  ALA A 188      17.628  12.072 -35.737  1.00  0.92           C  
ATOM   2913  H   ALA A 188      18.809  12.798 -37.853  1.00  0.92           H  
ATOM   2914  HA  ALA A 188      19.069  13.542 -35.120  1.00  0.92           H  
ATOM   2915 1HB  ALA A 188      17.312  11.842 -34.721  1.00  0.92           H  
ATOM   2916 2HB  ALA A 188      16.945  12.800 -36.172  1.00  0.92           H  
ATOM   2917 3HB  ALA A 188      17.616  11.174 -36.330  1.00  0.92           H  
ATOM   2918  N   LEU A 189      20.417  10.665 -35.873  1.00  0.86           N  
ATOM   2919  CA  LEU A 189      21.343   9.666 -35.373  1.00  0.86           C  
ATOM   2920  C   LEU A 189      22.697  10.304 -35.092  1.00  0.86           C  
ATOM   2921  O   LEU A 189      23.348   9.985 -34.091  1.00  0.86           O  
ATOM   2922  CB  LEU A 189      21.441   8.519 -36.375  1.00  0.86           C  
ATOM   2923  CG  LEU A 189      20.157   7.674 -36.493  1.00  0.86           C  
ATOM   2924  CD1 LEU A 189      20.278   6.714 -37.637  1.00  0.86           C  
ATOM   2925  CD2 LEU A 189      19.933   6.919 -35.202  1.00  0.86           C  
ATOM   2926  H   LEU A 189      20.071  10.601 -36.832  1.00  0.86           H  
ATOM   2927  HA  LEU A 189      20.950   9.269 -34.439  1.00  0.86           H  
ATOM   2928 1HB  LEU A 189      21.661   8.937 -37.360  1.00  0.86           H  
ATOM   2929 2HB  LEU A 189      22.253   7.867 -36.082  1.00  0.86           H  
ATOM   2930  HG  LEU A 189      19.308   8.328 -36.682  1.00  0.86           H  
ATOM   2931 1HD1 LEU A 189      19.364   6.136 -37.693  1.00  0.86           H  
ATOM   2932 2HD1 LEU A 189      20.425   7.268 -38.566  1.00  0.86           H  
ATOM   2933 3HD1 LEU A 189      21.113   6.051 -37.478  1.00  0.86           H  
ATOM   2934 1HD2 LEU A 189      19.024   6.322 -35.279  1.00  0.86           H  
ATOM   2935 2HD2 LEU A 189      20.781   6.266 -35.028  1.00  0.86           H  
ATOM   2936 3HD2 LEU A 189      19.837   7.624 -34.375  1.00  0.86           H  
ATOM   2937  N   ARG A 190      23.113  11.241 -35.950  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      24.371  11.929 -35.721  1.00  0.80           C  
ATOM   2939  C   ARG A 190      24.279  12.762 -34.458  1.00  0.80           C  
ATOM   2940  O   ARG A 190      25.193  12.739 -33.628  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      24.722  12.816 -36.907  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      25.177  12.061 -38.139  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      25.452  12.946 -39.276  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      25.933  12.201 -40.436  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      27.211  11.873 -40.656  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      28.159  12.225 -39.806  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      27.487  11.203 -41.749  1.00  0.80           N  
ATOM   2948  H   ARG A 190      22.558  11.458 -36.779  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      25.156  11.190 -35.595  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      23.852  13.402 -37.187  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      25.510  13.514 -36.623  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      26.082  11.535 -37.910  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      24.407  11.354 -38.436  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      24.532  13.457 -39.561  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      26.207  13.679 -39.000  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      25.263  11.885 -41.154  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      27.921  12.751 -38.973  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      29.121  11.982 -39.991  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      26.703  10.964 -42.377  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      28.433  10.949 -41.979  1.00  0.80           H  
ATOM   2961  N   ALA A 191      23.145  13.448 -34.277  1.00  0.76           N  
ATOM   2962  CA  ALA A 191      22.939  14.263 -33.098  1.00  0.76           C  
ATOM   2963  C   ALA A 191      22.971  13.391 -31.865  1.00  0.76           C  
ATOM   2964  O   ALA A 191      23.610  13.736 -30.872  1.00  0.76           O  
ATOM   2965  CB  ALA A 191      21.620  15.005 -33.193  1.00  0.76           C  
ATOM   2966  H   ALA A 191      22.426  13.431 -34.994  1.00  0.76           H  
ATOM   2967  HA  ALA A 191      23.747  14.978 -33.032  1.00  0.76           H  
ATOM   2968 1HB  ALA A 191      21.484  15.624 -32.310  1.00  0.76           H  
ATOM   2969 2HB  ALA A 191      21.628  15.632 -34.083  1.00  0.76           H  
ATOM   2970 3HB  ALA A 191      20.800  14.292 -33.262  1.00  0.76           H  
ATOM   2971  N   ALA A 192      22.342  12.216 -31.947  1.00  0.72           N  
ATOM   2972  CA  ALA A 192      22.322  11.296 -30.829  1.00  0.72           C  
ATOM   2973  C   ALA A 192      23.726  10.870 -30.457  1.00  0.72           C  
ATOM   2974  O   ALA A 192      24.073  10.818 -29.276  1.00  0.72           O  
ATOM   2975  CB  ALA A 192      21.499  10.085 -31.167  1.00  0.72           C  
ATOM   2976  H   ALA A 192      21.824  11.978 -32.792  1.00  0.72           H  
ATOM   2977  HA  ALA A 192      21.876  11.798 -29.979  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192      21.481   9.456 -30.311  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192      20.492  10.385 -31.421  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192      21.941   9.563 -32.011  1.00  0.72           H  
ATOM   2981  N   HIS A 193      24.567  10.636 -31.468  1.00  0.69           N  
ATOM   2982  CA  HIS A 193      25.937  10.224 -31.218  1.00  0.69           C  
ATOM   2983  C   HIS A 193      26.700  11.313 -30.501  1.00  0.69           C  
ATOM   2984  O   HIS A 193      27.389  11.048 -29.512  1.00  0.69           O  
ATOM   2985  CB  HIS A 193      26.680   9.828 -32.506  1.00  0.69           C  
ATOM   2986  CG  HIS A 193      28.088   9.311 -32.225  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193      28.310   8.115 -31.564  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193      29.323   9.810 -32.517  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193      29.609   7.903 -31.448  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193      30.255   8.908 -32.020  1.00  0.69           N  
ATOM   2991  H   HIS A 193      24.227  10.692 -32.429  1.00  0.69           H  
ATOM   2992  HA  HIS A 193      25.932   9.365 -30.561  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193      26.114   9.061 -33.037  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193      26.756  10.695 -33.163  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193      29.536  10.745 -33.041  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193      30.063   7.040 -30.962  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193      31.293   8.998 -32.077  1.00  0.69           H  
ATOM   2998  N   HIS A 194      26.582  12.541 -30.988  1.00  0.67           N  
ATOM   2999  CA  HIS A 194      27.319  13.638 -30.396  1.00  0.67           C  
ATOM   3000  C   HIS A 194      26.789  13.959 -28.997  1.00  0.67           C  
ATOM   3001  O   HIS A 194      27.567  14.299 -28.109  1.00  0.67           O  
ATOM   3002  CB  HIS A 194      27.271  14.833 -31.311  1.00  0.67           C  
ATOM   3003  CG  HIS A 194      28.046  14.603 -32.605  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194      29.404  14.318 -32.631  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194      27.647  14.623 -33.898  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194      29.790  14.172 -33.887  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194      28.748  14.356 -34.669  1.00  0.67           N  
ATOM   3008  H   HIS A 194      25.988  12.703 -31.805  1.00  0.67           H  
ATOM   3009  HA  HIS A 194      28.363  13.353 -30.294  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194      26.236  14.991 -31.544  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194      27.649  15.725 -30.813  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194      26.643  14.816 -34.263  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194      30.799  13.944 -34.221  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194      28.746  14.313 -35.677  1.00  0.67           H  
ATOM   3015  N   LEU A 195      25.480  13.810 -28.767  1.00  0.64           N  
ATOM   3016  CA  LEU A 195      24.931  13.978 -27.423  1.00  0.64           C  
ATOM   3017  C   LEU A 195      25.537  12.934 -26.490  1.00  0.64           C  
ATOM   3018  O   LEU A 195      25.996  13.257 -25.395  1.00  0.64           O  
ATOM   3019  CB  LEU A 195      23.405  13.817 -27.464  1.00  0.64           C  
ATOM   3020  CG  LEU A 195      22.601  14.968 -28.036  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195      21.215  14.504 -28.362  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195      22.487  16.039 -26.967  1.00  0.64           C  
ATOM   3023  H   LEU A 195      24.853  13.576 -29.535  1.00  0.64           H  
ATOM   3024  HA  LEU A 195      25.183  14.971 -27.057  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195      23.178  12.942 -28.064  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195      23.049  13.632 -26.457  1.00  0.64           H  
ATOM   3027  HG  LEU A 195      23.085  15.358 -28.931  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195      20.639  15.333 -28.755  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195      21.278  13.737 -29.103  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195      20.735  14.113 -27.473  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195      21.902  16.874 -27.349  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195      21.991  15.628 -26.093  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195      23.474  16.377 -26.689  1.00  0.64           H  
ATOM   3034  N   LEU A 196      25.613  11.687 -26.950  1.00  0.62           N  
ATOM   3035  CA  LEU A 196      26.203  10.635 -26.140  1.00  0.62           C  
ATOM   3036  C   LEU A 196      27.686  10.894 -25.882  1.00  0.62           C  
ATOM   3037  O   LEU A 196      28.157  10.713 -24.753  1.00  0.62           O  
ATOM   3038  CB  LEU A 196      25.961   9.294 -26.834  1.00  0.62           C  
ATOM   3039  CG  LEU A 196      24.504   8.804 -26.793  1.00  0.62           C  
ATOM   3040  CD1 LEU A 196      24.320   7.641 -27.721  1.00  0.62           C  
ATOM   3041  CD2 LEU A 196      24.219   8.385 -25.398  1.00  0.62           C  
ATOM   3042  H   LEU A 196      25.226  11.452 -27.865  1.00  0.62           H  
ATOM   3043  HA  LEU A 196      25.690  10.614 -25.183  1.00  0.62           H  
ATOM   3044 1HB  LEU A 196      26.248   9.388 -27.880  1.00  0.62           H  
ATOM   3045 2HB  LEU A 196      26.575   8.549 -26.385  1.00  0.62           H  
ATOM   3046  HG  LEU A 196      23.823   9.599 -27.094  1.00  0.62           H  
ATOM   3047 1HD1 LEU A 196      23.290   7.282 -27.675  1.00  0.62           H  
ATOM   3048 2HD1 LEU A 196      24.541   7.965 -28.734  1.00  0.62           H  
ATOM   3049 3HD1 LEU A 196      24.997   6.847 -27.437  1.00  0.62           H  
ATOM   3050 1HD2 LEU A 196      23.210   8.009 -25.304  1.00  0.62           H  
ATOM   3051 2HD2 LEU A 196      24.911   7.598 -25.131  1.00  0.62           H  
ATOM   3052 3HD2 LEU A 196      24.357   9.236 -24.734  1.00  0.62           H  
ATOM   3053  N   LEU A 197      28.420  11.368 -26.894  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      29.830  11.688 -26.703  1.00  0.60           C  
ATOM   3055  C   LEU A 197      29.968  12.827 -25.706  1.00  0.60           C  
ATOM   3056  O   LEU A 197      30.811  12.764 -24.809  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      30.532  12.040 -28.010  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      32.012  12.422 -27.822  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      32.761  11.256 -27.200  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      32.623  12.811 -29.146  1.00  0.60           C  
ATOM   3061  H   LEU A 197      27.996  11.477 -27.815  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      30.328  10.817 -26.287  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      30.474  11.188 -28.690  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      30.018  12.886 -28.466  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      32.075  13.259 -27.143  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      33.800  11.540 -27.055  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      32.317  11.000 -26.237  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      32.710  10.392 -27.864  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      33.666  13.088 -28.996  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      32.564  11.962 -29.831  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      32.076  13.656 -29.565  1.00  0.60           H  
ATOM   3072  N   GLY A 198      29.131  13.860 -25.867  1.00  0.59           N  
ATOM   3073  CA  GLY A 198      29.099  15.020 -24.991  1.00  0.59           C  
ATOM   3074  C   GLY A 198      28.942  14.521 -23.580  1.00  0.59           C  
ATOM   3075  O   GLY A 198      29.718  14.882 -22.704  1.00  0.59           O  
ATOM   3076  H   GLY A 198      28.476  13.843 -26.640  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198      30.017  15.596 -25.080  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198      28.262  15.663 -25.263  1.00  0.59           H  
ATOM   3079  N   HIS A 199      27.947  13.666 -23.352  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      27.757  13.057 -22.047  1.00  0.58           C  
ATOM   3081  C   HIS A 199      29.026  12.399 -21.530  1.00  0.58           C  
ATOM   3082  O   HIS A 199      29.463  12.674 -20.414  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      26.639  12.019 -22.110  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      26.679  11.054 -21.016  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      26.332  11.361 -19.738  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      27.046   9.758 -21.014  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      26.478  10.297 -18.987  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      26.919   9.309 -19.745  1.00  0.58           N  
ATOM   3089  H   HIS A 199      27.319  13.418 -24.117  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      27.466  13.830 -21.335  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      25.684  12.524 -22.062  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      26.668  11.485 -23.040  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      27.394   9.178 -21.875  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      26.270  10.263 -17.920  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      27.144   8.359 -19.467  1.00  0.58           H  
ATOM   3096  N   GLY A 200      29.651  11.566 -22.352  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      30.864  10.863 -21.954  1.00  0.57           C  
ATOM   3098  C   GLY A 200      31.941  11.821 -21.462  1.00  0.57           C  
ATOM   3099  O   GLY A 200      32.493  11.661 -20.359  1.00  0.57           O  
ATOM   3100  H   GLY A 200      29.248  11.385 -23.273  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      30.624  10.131 -21.181  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      31.240  10.318 -22.817  1.00  0.57           H  
ATOM   3103  N   LEU A 201      32.245  12.805 -22.299  1.00  0.56           N  
ATOM   3104  CA  LEU A 201      33.267  13.798 -22.031  1.00  0.56           C  
ATOM   3105  C   LEU A 201      32.894  14.656 -20.820  1.00  0.56           C  
ATOM   3106  O   LEU A 201      33.748  14.990 -19.993  1.00  0.56           O  
ATOM   3107  CB  LEU A 201      33.367  14.710 -23.244  1.00  0.56           C  
ATOM   3108  CG  LEU A 201      33.880  14.128 -24.528  1.00  0.56           C  
ATOM   3109  CD1 LEU A 201      33.609  15.127 -25.612  1.00  0.56           C  
ATOM   3110  CD2 LEU A 201      35.352  13.853 -24.415  1.00  0.56           C  
ATOM   3111  H   LEU A 201      31.722  12.860 -23.177  1.00  0.56           H  
ATOM   3112  HA  LEU A 201      34.214  13.295 -21.843  1.00  0.56           H  
ATOM   3113 1HB  LEU A 201      32.380  15.142 -23.443  1.00  0.56           H  
ATOM   3114 2HB  LEU A 201      34.053  15.498 -22.996  1.00  0.56           H  
ATOM   3115  HG  LEU A 201      33.348  13.207 -24.762  1.00  0.56           H  
ATOM   3116 1HD1 LEU A 201      33.952  14.743 -26.561  1.00  0.56           H  
ATOM   3117 2HD1 LEU A 201      32.543  15.307 -25.654  1.00  0.56           H  
ATOM   3118 3HD1 LEU A 201      34.120  16.052 -25.383  1.00  0.56           H  
ATOM   3119 1HD2 LEU A 201      35.720  13.454 -25.359  1.00  0.56           H  
ATOM   3120 2HD2 LEU A 201      35.877  14.781 -24.187  1.00  0.56           H  
ATOM   3121 3HD2 LEU A 201      35.528  13.132 -23.616  1.00  0.56           H  
ATOM   3122  N   ALA A 202      31.613  15.015 -20.715  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      31.125  15.820 -19.613  1.00  0.56           C  
ATOM   3124  C   ALA A 202      31.281  15.092 -18.311  1.00  0.56           C  
ATOM   3125  O   ALA A 202      31.655  15.707 -17.327  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      29.689  16.198 -19.822  1.00  0.56           C  
ATOM   3127  H   ALA A 202      30.952  14.730 -21.430  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      31.723  16.722 -19.561  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      29.341  16.816 -19.003  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      29.632  16.743 -20.746  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      29.084  15.298 -19.882  1.00  0.56           H  
ATOM   3132  N   VAL A 203      31.041  13.785 -18.291  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      31.211  13.045 -17.055  1.00  0.56           C  
ATOM   3134  C   VAL A 203      32.657  13.066 -16.638  1.00  0.56           C  
ATOM   3135  O   VAL A 203      32.963  13.241 -15.455  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      30.721  11.607 -17.157  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      31.131  10.861 -15.901  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      29.247  11.607 -17.267  1.00  0.56           C  
ATOM   3139  H   VAL A 203      30.709  13.309 -19.132  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      30.623  13.533 -16.284  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      31.162  11.123 -18.031  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      30.776   9.826 -15.943  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      32.212  10.871 -15.801  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      30.692  11.371 -15.066  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      28.917  10.606 -17.336  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      28.807  12.085 -16.393  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      28.955  12.136 -18.149  1.00  0.56           H  
ATOM   3148  N   GLU A 204      33.569  12.879 -17.593  1.00  0.56           N  
ATOM   3149  CA  GLU A 204      34.975  12.936 -17.231  1.00  0.56           C  
ATOM   3150  C   GLU A 204      35.265  14.294 -16.590  1.00  0.56           C  
ATOM   3151  O   GLU A 204      35.885  14.368 -15.523  1.00  0.56           O  
ATOM   3152  CB  GLU A 204      35.873  12.731 -18.462  1.00  0.56           C  
ATOM   3153  CG  GLU A 204      37.374  12.686 -18.145  1.00  0.56           C  
ATOM   3154  CD  GLU A 204      38.260  12.385 -19.354  1.00  0.56           C  
ATOM   3155  OE1 GLU A 204      37.744  12.183 -20.429  1.00  0.56           O  
ATOM   3156  OE2 GLU A 204      39.455  12.344 -19.183  1.00  0.56           O  
ATOM   3157  H   GLU A 204      33.276  12.703 -18.559  1.00  0.56           H  
ATOM   3158  HA  GLU A 204      35.185  12.154 -16.502  1.00  0.56           H  
ATOM   3159 1HB  GLU A 204      35.589  11.836 -18.985  1.00  0.56           H  
ATOM   3160 2HB  GLU A 204      35.720  13.556 -19.153  1.00  0.56           H  
ATOM   3161 1HG  GLU A 204      37.667  13.648 -17.724  1.00  0.56           H  
ATOM   3162 2HG  GLU A 204      37.543  11.924 -17.384  1.00  0.56           H  
ATOM   3163  N   ALA A 205      34.770  15.366 -17.228  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      34.946  16.727 -16.736  1.00  0.57           C  
ATOM   3165  C   ALA A 205      34.299  16.948 -15.363  1.00  0.57           C  
ATOM   3166  O   ALA A 205      34.893  17.582 -14.485  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      34.354  17.698 -17.737  1.00  0.57           C  
ATOM   3168  H   ALA A 205      34.271  15.223 -18.108  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      36.014  16.915 -16.643  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      34.505  18.701 -17.398  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      34.828  17.567 -18.707  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      33.295  17.519 -17.833  1.00  0.57           H  
ATOM   3173  N   LEU A 206      33.106  16.387 -15.153  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      32.415  16.552 -13.888  1.00  0.58           C  
ATOM   3175  C   LEU A 206      33.198  15.908 -12.769  1.00  0.58           C  
ATOM   3176  O   LEU A 206      33.344  16.487 -11.686  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      31.025  15.898 -13.920  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      29.901  16.540 -14.763  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      28.670  15.626 -14.767  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      29.591  17.845 -14.181  1.00  0.58           C  
ATOM   3181  H   LEU A 206      32.660  15.870 -15.900  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      32.312  17.616 -13.684  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      31.150  14.882 -14.286  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      30.660  15.842 -12.902  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      30.214  16.676 -15.776  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      27.876  16.089 -15.346  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      28.923  14.666 -15.206  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      28.324  15.473 -13.757  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      28.809  18.334 -14.725  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      29.280  17.722 -13.145  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      30.494  18.432 -14.240  1.00  0.58           H  
ATOM   3192  N   ARG A 207      33.749  14.724 -13.043  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      34.531  14.036 -12.039  1.00  0.59           C  
ATOM   3194  C   ARG A 207      35.834  14.801 -11.778  1.00  0.59           C  
ATOM   3195  O   ARG A 207      36.231  14.988 -10.627  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      34.806  12.594 -12.467  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      33.561  11.649 -12.433  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      33.933  10.232 -12.768  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      32.786   9.299 -12.762  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      32.243   8.764 -11.641  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      32.707   9.111 -10.456  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      31.245   7.897 -11.734  1.00  0.59           N  
ATOM   3203  H   ARG A 207      33.598  14.288 -13.956  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      33.956  14.007 -11.114  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      35.185  12.596 -13.493  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      35.576  12.164 -11.831  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      33.110  11.668 -11.439  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      32.831  11.993 -13.167  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      34.370  10.217 -13.769  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      34.667   9.873 -12.050  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      32.395   9.004 -13.653  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      33.460   9.775 -10.384  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      32.302   8.714  -9.611  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      30.897   7.618 -12.666  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      30.820   7.502 -10.866  1.00  0.59           H  
ATOM   3216  N   ALA A 208      36.468  15.318 -12.841  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      37.713  16.082 -12.718  1.00  0.61           C  
ATOM   3218  C   ALA A 208      37.516  17.324 -11.853  1.00  0.61           C  
ATOM   3219  O   ALA A 208      38.412  17.738 -11.112  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      38.220  16.492 -14.090  1.00  0.61           C  
ATOM   3221  H   ALA A 208      36.103  15.139 -13.777  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      38.454  15.444 -12.238  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      39.156  17.037 -13.986  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      38.377  15.603 -14.700  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      37.480  17.132 -14.566  1.00  0.61           H  
ATOM   3226  N   ALA A 209      36.323  17.903 -11.946  1.00  0.62           N  
ATOM   3227  CA  ALA A 209      35.938  19.103 -11.223  1.00  0.62           C  
ATOM   3228  C   ALA A 209      35.534  18.840  -9.774  1.00  0.62           C  
ATOM   3229  O   ALA A 209      35.249  19.788  -9.038  1.00  0.62           O  
ATOM   3230  CB  ALA A 209      34.790  19.756 -11.929  1.00  0.62           C  
ATOM   3231  H   ALA A 209      35.648  17.516 -12.606  1.00  0.62           H  
ATOM   3232  HA  ALA A 209      36.789  19.776 -11.218  1.00  0.62           H  
ATOM   3233 1HB  ALA A 209      34.514  20.660 -11.412  1.00  0.62           H  
ATOM   3234 2HB  ALA A 209      35.066  19.989 -12.956  1.00  0.62           H  
ATOM   3235 3HB  ALA A 209      33.957  19.064 -11.927  1.00  0.62           H  
ATOM   3236  N   GLY A 210      35.501  17.573  -9.354  1.00  0.64           N  
ATOM   3237  CA  GLY A 210      35.119  17.242  -7.991  1.00  0.64           C  
ATOM   3238  C   GLY A 210      33.637  16.927  -7.766  1.00  0.64           C  
ATOM   3239  O   GLY A 210      33.190  16.900  -6.617  1.00  0.64           O  
ATOM   3240  H   GLY A 210      35.761  16.808  -9.976  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210      35.708  16.380  -7.677  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210      35.410  18.062  -7.338  1.00  0.64           H  
ATOM   3243  N   ALA A 211      32.849  16.714  -8.826  1.00  0.65           N  
ATOM   3244  CA  ALA A 211      31.438  16.400  -8.604  1.00  0.65           C  
ATOM   3245  C   ALA A 211      31.361  15.174  -7.709  1.00  0.65           C  
ATOM   3246  O   ALA A 211      32.083  14.202  -7.921  1.00  0.65           O  
ATOM   3247  CB  ALA A 211      30.724  16.137  -9.914  1.00  0.65           C  
ATOM   3248  H   ALA A 211      33.215  16.736  -9.778  1.00  0.65           H  
ATOM   3249  HA  ALA A 211      30.965  17.238  -8.089  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211      29.683  15.893  -9.723  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211      30.783  17.024 -10.548  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211      31.200  15.300 -10.420  1.00  0.65           H  
ATOM   3253  N   ARG A 212      30.470  15.190  -6.723  1.00  0.65           N  
ATOM   3254  CA  ARG A 212      30.388  14.058  -5.808  1.00  0.65           C  
ATOM   3255  C   ARG A 212      29.747  12.836  -6.455  1.00  0.65           C  
ATOM   3256  O   ARG A 212      30.186  11.703  -6.223  1.00  0.65           O  
ATOM   3257  CB  ARG A 212      29.596  14.453  -4.578  1.00  0.65           C  
ATOM   3258  CG  ARG A 212      30.288  15.506  -3.690  1.00  0.65           C  
ATOM   3259  CD  ARG A 212      29.462  15.878  -2.502  1.00  0.65           C  
ATOM   3260  NE  ARG A 212      30.068  16.947  -1.719  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212      29.541  17.450  -0.581  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212      28.424  16.949  -0.099  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212      30.141  18.440   0.053  1.00  0.65           N  
ATOM   3264  H   ARG A 212      29.884  16.001  -6.580  1.00  0.65           H  
ATOM   3265  HA  ARG A 212      31.401  13.798  -5.501  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212      28.634  14.852  -4.884  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212      29.403  13.569  -3.969  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212      31.243  15.116  -3.342  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212      30.461  16.413  -4.281  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212      28.490  16.216  -2.824  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212      29.345  15.009  -1.856  1.00  0.65           H  
ATOM   3272  HE  ARG A 212      30.927  17.363  -2.069  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212      27.968  16.184  -0.573  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212      28.030  17.325   0.751  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212      30.998  18.832  -0.317  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212      29.741  18.813   0.903  1.00  0.65           H  
ATOM   3277  N   ARG A 213      28.710  13.081  -7.256  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      27.984  12.029  -7.957  1.00  0.65           C  
ATOM   3279  C   ARG A 213      27.624  12.527  -9.354  1.00  0.65           C  
ATOM   3280  O   ARG A 213      27.229  13.692  -9.516  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      26.697  11.642  -7.224  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      26.865  11.057  -5.816  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      27.452   9.702  -5.840  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      27.512   9.111  -4.512  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      28.514   9.296  -3.622  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      29.556  10.050  -3.916  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      28.449   8.706  -2.438  1.00  0.65           N  
ATOM   3288  H   ARG A 213      28.410  14.035  -7.373  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      28.626  11.156  -8.041  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      26.039  12.476  -7.166  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      26.185  10.883  -7.812  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      27.497  11.703  -5.217  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      25.888  10.992  -5.345  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      26.830   9.070  -6.455  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      28.461   9.732  -6.256  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      26.743   8.523  -4.230  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      29.641  10.522  -4.834  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      30.293  10.169  -3.240  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      27.655   8.125  -2.204  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      29.193   8.838  -1.769  1.00  0.65           H  
ATOM   3301  N   VAL A 214      27.708  11.640 -10.342  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      27.355  11.993 -11.722  1.00  0.64           C  
ATOM   3303  C   VAL A 214      26.355  11.039 -12.387  1.00  0.64           C  
ATOM   3304  O   VAL A 214      26.318   9.835 -12.089  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      28.611  11.995 -12.595  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      29.639  13.024 -12.088  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      29.183  10.592 -12.586  1.00  0.64           C  
ATOM   3308  H   VAL A 214      28.077  10.714 -10.112  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      26.938  12.989 -11.705  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      28.340  12.282 -13.614  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      30.516  13.011 -12.731  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      29.193  14.014 -12.099  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      29.942  12.778 -11.071  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      30.060  10.529 -13.187  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      29.441  10.322 -11.568  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      28.438   9.906 -12.965  1.00  0.64           H  
ATOM   3317  N   GLY A 215      25.643  11.546 -13.386  1.00  0.63           N  
ATOM   3318  CA  GLY A 215      24.726  10.682 -14.119  1.00  0.63           C  
ATOM   3319  C   GLY A 215      24.107  11.319 -15.349  1.00  0.63           C  
ATOM   3320  O   GLY A 215      24.602  12.328 -15.855  1.00  0.63           O  
ATOM   3321  H   GLY A 215      25.687  12.550 -13.563  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215      25.242   9.781 -14.405  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215      23.931  10.377 -13.446  1.00  0.63           H  
ATOM   3324  N   ILE A 216      23.054  10.679 -15.842  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      22.327  11.128 -17.042  1.00  0.63           C  
ATOM   3326  C   ILE A 216      20.855  10.827 -16.868  1.00  0.63           C  
ATOM   3327  O   ILE A 216      20.523   9.842 -16.209  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      22.803  10.424 -18.331  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      22.194  11.156 -19.570  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      22.360   8.951 -18.302  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      22.816  10.830 -20.875  1.00  0.63           C  
ATOM   3332  H   ILE A 216      22.767   9.838 -15.332  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      22.450  12.205 -17.160  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      23.862  10.490 -18.404  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      21.141  10.915 -19.656  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      22.305  12.220 -19.415  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      22.681   8.451 -19.202  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      22.788   8.451 -17.440  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      21.279   8.914 -18.234  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      22.329  11.400 -21.656  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      23.859  11.080 -20.848  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      22.698   9.798 -21.061  1.00  0.63           H  
ATOM   3343  N   VAL A 217      19.978  11.654 -17.439  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      18.556  11.349 -17.378  1.00  0.63           C  
ATOM   3345  C   VAL A 217      18.054  10.944 -18.761  1.00  0.63           C  
ATOM   3346  O   VAL A 217      18.137  11.725 -19.714  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      17.749  12.563 -16.913  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217      16.281  12.191 -16.871  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      18.284  13.084 -15.593  1.00  0.63           C  
ATOM   3350  H   VAL A 217      20.294  12.474 -17.963  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      18.395  10.523 -16.693  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      17.838  13.330 -17.629  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217      15.705  13.064 -16.584  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217      15.952  11.855 -17.854  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217      16.122  11.393 -16.150  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      17.709  13.958 -15.289  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      18.214  12.332 -14.846  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      19.322  13.361 -15.718  1.00  0.63           H  
ATOM   3359  N   LEU A 218      17.532   9.732 -18.879  1.00  0.64           N  
ATOM   3360  CA  LEU A 218      17.060   9.252 -20.173  1.00  0.64           C  
ATOM   3361  C   LEU A 218      15.531   9.178 -20.208  1.00  0.64           C  
ATOM   3362  O   LEU A 218      14.898   8.863 -19.196  1.00  0.64           O  
ATOM   3363  CB  LEU A 218      17.679   7.884 -20.485  1.00  0.64           C  
ATOM   3364  CG  LEU A 218      19.239   7.800 -20.553  1.00  0.64           C  
ATOM   3365  CD1 LEU A 218      19.688   6.345 -20.823  1.00  0.64           C  
ATOM   3366  CD2 LEU A 218      19.729   8.704 -21.614  1.00  0.64           C  
ATOM   3367  H   LEU A 218      17.462   9.143 -18.048  1.00  0.64           H  
ATOM   3368  HA  LEU A 218      17.380   9.948 -20.941  1.00  0.64           H  
ATOM   3369 1HB  LEU A 218      17.418   7.256 -19.697  1.00  0.64           H  
ATOM   3370 2HB  LEU A 218      17.256   7.489 -21.410  1.00  0.64           H  
ATOM   3371  HG  LEU A 218      19.656   8.102 -19.604  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 218      20.775   6.300 -20.858  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 218      19.335   5.699 -20.032  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 218      19.281   6.005 -21.776  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 218      20.808   8.652 -21.665  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 218      19.307   8.405 -22.568  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 218      19.422   9.718 -21.379  1.00  0.64           H  
ATOM   3378  N   ASN A 219      14.948   9.470 -21.376  1.00  0.66           N  
ATOM   3379  CA  ASN A 219      13.497   9.375 -21.582  1.00  0.66           C  
ATOM   3380  C   ASN A 219      13.138   8.010 -22.102  1.00  0.66           C  
ATOM   3381  O   ASN A 219      13.537   7.647 -23.207  1.00  0.66           O  
ATOM   3382  CB  ASN A 219      12.977  10.464 -22.503  1.00  0.66           C  
ATOM   3383  CG  ASN A 219      11.488  10.468 -22.654  1.00  0.66           C  
ATOM   3384  OD1 ASN A 219      10.862   9.434 -22.899  1.00  0.66           O  
ATOM   3385  ND2 ASN A 219      10.904  11.620 -22.483  1.00  0.66           N  
ATOM   3386  H   ASN A 219      15.531   9.740 -22.152  1.00  0.66           H  
ATOM   3387  HA  ASN A 219      12.998   9.469 -20.629  1.00  0.66           H  
ATOM   3388 1HB  ASN A 219      13.283  11.426 -22.140  1.00  0.66           H  
ATOM   3389 2HB  ASN A 219      13.415  10.336 -23.488  1.00  0.66           H  
ATOM   3390 1HD2 ASN A 219       9.917  11.696 -22.553  1.00  0.66           H  
ATOM   3391 2HD2 ASN A 219      11.440  12.452 -22.256  1.00  0.66           H  
ATOM   3392  N   PHE A 220      12.438   7.245 -21.284  1.00  0.69           N  
ATOM   3393  CA  PHE A 220      12.108   5.872 -21.614  1.00  0.69           C  
ATOM   3394  C   PHE A 220      10.627   5.667 -21.827  1.00  0.69           C  
ATOM   3395  O   PHE A 220       9.798   6.370 -21.255  1.00  0.69           O  
ATOM   3396  CB  PHE A 220      12.499   4.931 -20.510  1.00  0.69           C  
ATOM   3397  CG  PHE A 220      13.930   4.794 -20.217  1.00  0.69           C  
ATOM   3398  CD1 PHE A 220      14.498   5.547 -19.234  1.00  0.69           C  
ATOM   3399  CD2 PHE A 220      14.710   3.900 -20.908  1.00  0.69           C  
ATOM   3400  CE1 PHE A 220      15.805   5.406 -18.915  1.00  0.69           C  
ATOM   3401  CE2 PHE A 220      16.035   3.763 -20.616  1.00  0.69           C  
ATOM   3402  CZ  PHE A 220      16.584   4.516 -19.607  1.00  0.69           C  
ATOM   3403  H   PHE A 220      12.113   7.654 -20.409  1.00  0.69           H  
ATOM   3404  HA  PHE A 220      12.633   5.606 -22.528  1.00  0.69           H  
ATOM   3405 1HB  PHE A 220      12.024   5.288 -19.628  1.00  0.69           H  
ATOM   3406 2HB  PHE A 220      12.099   3.949 -20.735  1.00  0.69           H  
ATOM   3407  HD1 PHE A 220      13.888   6.263 -18.709  1.00  0.69           H  
ATOM   3408  HD2 PHE A 220      14.256   3.303 -21.691  1.00  0.69           H  
ATOM   3409  HE1 PHE A 220      16.236   6.018 -18.115  1.00  0.69           H  
ATOM   3410  HE2 PHE A 220      16.647   3.054 -21.177  1.00  0.69           H  
ATOM   3411  HZ  PHE A 220      17.629   4.409 -19.361  1.00  0.69           H  
ATOM   3412  N   ALA A 221      10.297   4.689 -22.646  1.00  0.72           N  
ATOM   3413  CA  ALA A 221       8.906   4.331 -22.867  1.00  0.72           C  
ATOM   3414  C   ALA A 221       8.783   2.870 -23.296  1.00  0.72           C  
ATOM   3415  O   ALA A 221       9.048   2.565 -24.457  1.00  0.72           O  
ATOM   3416  CB  ALA A 221       8.274   5.236 -23.882  1.00  0.72           C  
ATOM   3417  H   ALA A 221      11.042   4.189 -23.129  1.00  0.72           H  
ATOM   3418  HA  ALA A 221       8.364   4.485 -21.938  1.00  0.72           H  
ATOM   3419 1HB  ALA A 221       7.232   4.963 -23.968  1.00  0.72           H  
ATOM   3420 2HB  ALA A 221       8.347   6.273 -23.549  1.00  0.72           H  
ATOM   3421 3HB  ALA A 221       8.771   5.118 -24.837  1.00  0.72           H  
ATOM   3422  N   PRO A 222       8.553   1.910 -22.388  1.00  0.75           N  
ATOM   3423  CA  PRO A 222       8.462   0.504 -22.707  1.00  0.75           C  
ATOM   3424  C   PRO A 222       7.458   0.355 -23.829  1.00  0.75           C  
ATOM   3425  O   PRO A 222       6.421   1.032 -23.825  1.00  0.75           O  
ATOM   3426  CB  PRO A 222       7.946  -0.096 -21.396  1.00  0.75           C  
ATOM   3427  CG  PRO A 222       8.461   0.835 -20.348  1.00  0.75           C  
ATOM   3428  CD  PRO A 222       8.356   2.209 -20.977  1.00  0.75           C  
ATOM   3429  HA  PRO A 222       9.453   0.114 -22.991  1.00  0.75           H  
ATOM   3430 1HB  PRO A 222       6.858  -0.153 -21.413  1.00  0.75           H  
ATOM   3431 2HB  PRO A 222       8.312  -1.118 -21.275  1.00  0.75           H  
ATOM   3432 1HG  PRO A 222       7.849   0.738 -19.432  1.00  0.75           H  
ATOM   3433 2HG  PRO A 222       9.486   0.559 -20.077  1.00  0.75           H  
ATOM   3434 1HD  PRO A 222       7.354   2.560 -20.833  1.00  0.75           H  
ATOM   3435 2HD  PRO A 222       9.125   2.888 -20.577  1.00  0.75           H  
ATOM   3436  N   ALA A 223       7.770  -0.501 -24.790  1.00  0.79           N  
ATOM   3437  CA  ALA A 223       6.874  -0.688 -25.910  1.00  0.79           C  
ATOM   3438  C   ALA A 223       6.018  -1.930 -25.731  1.00  0.79           C  
ATOM   3439  O   ALA A 223       6.454  -2.939 -25.171  1.00  0.79           O  
ATOM   3440  CB  ALA A 223       7.658  -0.751 -27.207  1.00  0.79           C  
ATOM   3441  H   ALA A 223       8.635  -1.022 -24.750  1.00  0.79           H  
ATOM   3442  HA  ALA A 223       6.211   0.167 -25.953  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223       6.959  -0.857 -28.044  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223       8.233   0.169 -27.328  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223       8.339  -1.598 -27.195  1.00  0.79           H  
ATOM   3446  N   TYR A 224       4.804  -1.817 -26.229  1.00  0.82           N  
ATOM   3447  CA  TYR A 224       3.778  -2.844 -26.267  1.00  0.82           C  
ATOM   3448  C   TYR A 224       3.278  -2.832 -27.690  1.00  0.82           C  
ATOM   3449  O   TYR A 224       3.549  -1.872 -28.392  1.00  0.82           O  
ATOM   3450  CB  TYR A 224       2.668  -2.504 -25.272  1.00  0.82           C  
ATOM   3451  CG  TYR A 224       3.149  -2.429 -23.828  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224       3.725  -1.263 -23.353  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224       3.001  -3.516 -22.980  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224       4.161  -1.187 -22.047  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224       3.436  -3.433 -21.669  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224       4.017  -2.274 -21.207  1.00  0.82           C  
ATOM   3457  OH  TYR A 224       4.452  -2.195 -19.909  1.00  0.82           O  
ATOM   3458  H   TYR A 224       4.571  -0.912 -26.635  1.00  0.82           H  
ATOM   3459  HA  TYR A 224       4.213  -3.820 -26.048  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224       2.230  -1.540 -25.537  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224       1.879  -3.253 -25.333  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224       3.843  -0.411 -24.021  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224       2.543  -4.434 -23.346  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224       4.619  -0.279 -21.683  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224       3.322  -4.287 -21.001  1.00  0.82           H  
ATOM   3466  HH  TYR A 224       4.202  -3.001 -19.444  1.00  0.82           H  
ATOM   3467  N   GLY A 225       2.597  -3.852 -28.170  1.00  0.84           N  
ATOM   3468  CA  GLY A 225       2.156  -3.711 -29.552  1.00  0.84           C  
ATOM   3469  C   GLY A 225       1.406  -4.889 -30.113  1.00  0.84           C  
ATOM   3470  O   GLY A 225       1.153  -5.878 -29.426  1.00  0.84           O  
ATOM   3471  H   GLY A 225       2.376  -4.668 -27.615  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225       1.528  -2.825 -29.640  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225       3.026  -3.527 -30.180  1.00  0.84           H  
ATOM   3474  N   GLU A 226       1.056  -4.753 -31.387  1.00  0.86           N  
ATOM   3475  CA  GLU A 226       0.278  -5.735 -32.133  1.00  0.86           C  
ATOM   3476  C   GLU A 226       1.173  -6.842 -32.697  1.00  0.86           C  
ATOM   3477  O   GLU A 226       0.700  -7.911 -33.084  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      -0.466  -5.020 -33.271  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      -1.498  -3.967 -32.792  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      -2.223  -3.236 -33.930  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      -1.947  -3.522 -35.071  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      -3.046  -2.376 -33.639  1.00  0.86           O  
ATOM   3483  H   GLU A 226       1.351  -3.894 -31.855  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      -0.448  -6.188 -31.458  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226       0.258  -4.511 -33.911  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      -0.989  -5.753 -33.882  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      -2.237  -4.461 -32.165  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      -0.974  -3.231 -32.178  1.00  0.86           H  
ATOM   3489  N   ASP A 227       2.467  -6.549 -32.766  1.00  0.87           N  
ATOM   3490  CA  ASP A 227       3.477  -7.445 -33.316  1.00  0.87           C  
ATOM   3491  C   ASP A 227       4.791  -7.349 -32.534  1.00  0.87           C  
ATOM   3492  O   ASP A 227       5.497  -6.349 -32.667  1.00  0.87           O  
ATOM   3493  CB  ASP A 227       3.702  -7.156 -34.801  1.00  0.87           C  
ATOM   3494  CG  ASP A 227       4.743  -8.080 -35.502  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227       5.578  -8.686 -34.832  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227       4.654  -8.198 -36.708  1.00  0.87           O  
ATOM   3497  H   ASP A 227       2.751  -5.646 -32.415  1.00  0.87           H  
ATOM   3498  HA  ASP A 227       3.075  -8.449 -33.285  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227       2.750  -7.239 -35.334  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227       4.037  -6.136 -34.900  1.00  0.87           H  
ATOM   3501  N   PRO A 228       5.169  -8.370 -31.738  1.00  0.88           N  
ATOM   3502  CA  PRO A 228       6.355  -8.407 -30.898  1.00  0.88           C  
ATOM   3503  C   PRO A 228       7.632  -7.976 -31.627  1.00  0.88           C  
ATOM   3504  O   PRO A 228       8.554  -7.456 -30.987  1.00  0.88           O  
ATOM   3505  CB  PRO A 228       6.423  -9.891 -30.508  1.00  0.88           C  
ATOM   3506  CG  PRO A 228       4.984 -10.333 -30.494  1.00  0.88           C  
ATOM   3507  CD  PRO A 228       4.343  -9.595 -31.648  1.00  0.88           C  
ATOM   3508  HA  PRO A 228       6.183  -7.789 -30.014  1.00  0.88           H  
ATOM   3509 1HB  PRO A 228       7.037 -10.443 -31.238  1.00  0.88           H  
ATOM   3510 2HB  PRO A 228       6.914 -10.000 -29.527  1.00  0.88           H  
ATOM   3511 1HG  PRO A 228       4.926 -11.428 -30.608  1.00  0.88           H  
ATOM   3512 2HG  PRO A 228       4.521 -10.091 -29.527  1.00  0.88           H  
ATOM   3513 1HD  PRO A 228       4.414 -10.180 -32.584  1.00  0.88           H  
ATOM   3514 2HD  PRO A 228       3.303  -9.359 -31.361  1.00  0.88           H  
ATOM   3515  N   GLU A 229       7.729  -8.183 -32.944  1.00  0.89           N  
ATOM   3516  CA  GLU A 229       8.957  -7.761 -33.603  1.00  0.89           C  
ATOM   3517  C   GLU A 229       9.017  -6.234 -33.622  1.00  0.89           C  
ATOM   3518  O   GLU A 229      10.081  -5.637 -33.466  1.00  0.89           O  
ATOM   3519  CB  GLU A 229       9.038  -8.319 -35.024  1.00  0.89           C  
ATOM   3520  CG  GLU A 229       9.209  -9.842 -35.108  1.00  0.89           C  
ATOM   3521  CD  GLU A 229      10.496 -10.347 -34.510  1.00  0.89           C  
ATOM   3522  OE1 GLU A 229      11.537  -9.848 -34.872  1.00  0.89           O  
ATOM   3523  OE2 GLU A 229      10.439 -11.239 -33.694  1.00  0.89           O  
ATOM   3524  H   GLU A 229       6.956  -8.572 -33.503  1.00  0.89           H  
ATOM   3525  HA  GLU A 229       9.808  -8.134 -33.034  1.00  0.89           H  
ATOM   3526 1HB  GLU A 229       8.125  -8.058 -35.564  1.00  0.89           H  
ATOM   3527 2HB  GLU A 229       9.873  -7.856 -35.548  1.00  0.89           H  
ATOM   3528 1HG  GLU A 229       8.371 -10.305 -34.583  1.00  0.89           H  
ATOM   3529 2HG  GLU A 229       9.156 -10.142 -36.152  1.00  0.89           H  
ATOM   3530  N   ALA A 230       7.860  -5.588 -33.817  1.00  0.90           N  
ATOM   3531  CA  ALA A 230       7.784  -4.128 -33.850  1.00  0.90           C  
ATOM   3532  C   ALA A 230       8.121  -3.592 -32.478  1.00  0.90           C  
ATOM   3533  O   ALA A 230       8.759  -2.548 -32.326  1.00  0.90           O  
ATOM   3534  CB  ALA A 230       6.412  -3.665 -34.288  1.00  0.90           C  
ATOM   3535  H   ALA A 230       7.000  -6.126 -33.886  1.00  0.90           H  
ATOM   3536  HA  ALA A 230       8.528  -3.760 -34.555  1.00  0.90           H  
ATOM   3537 1HB  ALA A 230       6.382  -2.584 -34.314  1.00  0.90           H  
ATOM   3538 2HB  ALA A 230       6.216  -4.059 -35.269  1.00  0.90           H  
ATOM   3539 3HB  ALA A 230       5.661  -4.028 -33.596  1.00  0.90           H  
ATOM   3540  N   VAL A 231       7.687  -4.339 -31.466  1.00  0.91           N  
ATOM   3541  CA  VAL A 231       7.924  -3.969 -30.077  1.00  0.91           C  
ATOM   3542  C   VAL A 231       9.410  -4.003 -29.783  1.00  0.91           C  
ATOM   3543  O   VAL A 231       9.962  -3.065 -29.199  1.00  0.91           O  
ATOM   3544  CB  VAL A 231       7.189  -4.932 -29.143  1.00  0.91           C  
ATOM   3545  CG1 VAL A 231       7.564  -4.662 -27.736  1.00  0.91           C  
ATOM   3546  CG2 VAL A 231       5.714  -4.780 -29.346  1.00  0.91           C  
ATOM   3547  H   VAL A 231       7.149  -5.179 -31.694  1.00  0.91           H  
ATOM   3548  HA  VAL A 231       7.561  -2.962 -29.901  1.00  0.91           H  
ATOM   3549  HB  VAL A 231       7.488  -5.938 -29.362  1.00  0.91           H  
ATOM   3550 1HG1 VAL A 231       7.044  -5.354 -27.075  1.00  0.91           H  
ATOM   3551 2HG1 VAL A 231       8.640  -4.781 -27.610  1.00  0.91           H  
ATOM   3552 3HG1 VAL A 231       7.282  -3.662 -27.495  1.00  0.91           H  
ATOM   3553 1HG2 VAL A 231       5.178  -5.465 -28.693  1.00  0.91           H  
ATOM   3554 2HG2 VAL A 231       5.447  -3.765 -29.111  1.00  0.91           H  
ATOM   3555 3HG2 VAL A 231       5.462  -4.997 -30.385  1.00  0.91           H  
ATOM   3556  N   ASP A 232      10.070  -5.072 -30.232  1.00  0.92           N  
ATOM   3557  CA  ASP A 232      11.500  -5.228 -30.031  1.00  0.92           C  
ATOM   3558  C   ASP A 232      12.254  -4.117 -30.748  1.00  0.92           C  
ATOM   3559  O   ASP A 232      13.116  -3.460 -30.160  1.00  0.92           O  
ATOM   3560  CB  ASP A 232      11.973  -6.590 -30.553  1.00  0.92           C  
ATOM   3561  CG  ASP A 232      13.428  -6.915 -30.165  1.00  0.92           C  
ATOM   3562  OD1 ASP A 232      13.663  -7.108 -28.996  1.00  0.92           O  
ATOM   3563  OD2 ASP A 232      14.295  -6.957 -31.020  1.00  0.92           O  
ATOM   3564  H   ASP A 232       9.553  -5.819 -30.695  1.00  0.92           H  
ATOM   3565  HA  ASP A 232      11.713  -5.163 -28.965  1.00  0.92           H  
ATOM   3566 1HB  ASP A 232      11.315  -7.373 -30.170  1.00  0.92           H  
ATOM   3567 2HB  ASP A 232      11.886  -6.608 -31.643  1.00  0.92           H  
ATOM   3568  N   VAL A 233      11.918  -3.868 -32.012  1.00  0.93           N  
ATOM   3569  CA  VAL A 233      12.627  -2.841 -32.747  1.00  0.93           C  
ATOM   3570  C   VAL A 233      12.425  -1.462 -32.127  1.00  0.93           C  
ATOM   3571  O   VAL A 233      13.392  -0.708 -31.990  1.00  0.93           O  
ATOM   3572  CB  VAL A 233      12.214  -2.837 -34.220  1.00  0.93           C  
ATOM   3573  CG1 VAL A 233      12.802  -1.639 -34.912  1.00  0.93           C  
ATOM   3574  CG2 VAL A 233      12.707  -4.104 -34.887  1.00  0.93           C  
ATOM   3575  H   VAL A 233      11.191  -4.419 -32.471  1.00  0.93           H  
ATOM   3576  HA  VAL A 233      13.689  -3.079 -32.710  1.00  0.93           H  
ATOM   3577  HB  VAL A 233      11.131  -2.788 -34.289  1.00  0.93           H  
ATOM   3578 1HG1 VAL A 233      12.493  -1.667 -35.945  1.00  0.93           H  
ATOM   3579 2HG1 VAL A 233      12.438  -0.725 -34.438  1.00  0.93           H  
ATOM   3580 3HG1 VAL A 233      13.889  -1.674 -34.852  1.00  0.93           H  
ATOM   3581 1HG2 VAL A 233      12.408  -4.104 -35.934  1.00  0.93           H  
ATOM   3582 2HG2 VAL A 233      13.793  -4.150 -34.817  1.00  0.93           H  
ATOM   3583 3HG2 VAL A 233      12.277  -4.970 -34.387  1.00  0.93           H  
ATOM   3584  N   ALA A 234      11.186  -1.120 -31.750  1.00  0.94           N  
ATOM   3585  CA  ALA A 234      10.924   0.164 -31.111  1.00  0.94           C  
ATOM   3586  C   ALA A 234      11.689   0.298 -29.806  1.00  0.94           C  
ATOM   3587  O   ALA A 234      12.226   1.361 -29.497  1.00  0.94           O  
ATOM   3588  CB  ALA A 234       9.460   0.325 -30.829  1.00  0.94           C  
ATOM   3589  H   ALA A 234      10.407  -1.761 -31.899  1.00  0.94           H  
ATOM   3590  HA  ALA A 234      11.250   0.952 -31.788  1.00  0.94           H  
ATOM   3591 1HB  ALA A 234       9.275   1.296 -30.373  1.00  0.94           H  
ATOM   3592 2HB  ALA A 234       8.932   0.251 -31.742  1.00  0.94           H  
ATOM   3593 3HB  ALA A 234       9.133  -0.468 -30.154  1.00  0.94           H  
ATOM   3594  N   ASP A 235      11.791  -0.791 -29.044  1.00  0.95           N  
ATOM   3595  CA  ASP A 235      12.528  -0.753 -27.792  1.00  0.95           C  
ATOM   3596  C   ASP A 235      13.994  -0.470 -28.073  1.00  0.95           C  
ATOM   3597  O   ASP A 235      14.623   0.370 -27.410  1.00  0.95           O  
ATOM   3598  CB  ASP A 235      12.371  -2.087 -27.044  1.00  0.95           C  
ATOM   3599  CG  ASP A 235      13.053  -2.143 -25.675  1.00  0.95           C  
ATOM   3600  OD1 ASP A 235      12.698  -1.371 -24.801  1.00  0.95           O  
ATOM   3601  OD2 ASP A 235      13.923  -2.982 -25.505  1.00  0.95           O  
ATOM   3602  H   ASP A 235      11.322  -1.658 -29.311  1.00  0.95           H  
ATOM   3603  HA  ASP A 235      12.127   0.050 -27.175  1.00  0.95           H  
ATOM   3604 1HB  ASP A 235      11.307  -2.301 -26.921  1.00  0.95           H  
ATOM   3605 2HB  ASP A 235      12.781  -2.887 -27.663  1.00  0.95           H  
ATOM   3606  N   ARG A 236      14.526  -1.124 -29.108  1.00  0.94           N  
ATOM   3607  CA  ARG A 236      15.910  -0.919 -29.468  1.00  0.94           C  
ATOM   3608  C   ARG A 236      16.182   0.513 -29.947  1.00  0.94           C  
ATOM   3609  O   ARG A 236      17.181   1.126 -29.561  1.00  0.94           O  
ATOM   3610  CB  ARG A 236      16.315  -1.934 -30.519  1.00  0.94           C  
ATOM   3611  CG  ARG A 236      16.441  -3.363 -29.960  1.00  0.94           C  
ATOM   3612  CD  ARG A 236      16.811  -4.351 -30.988  1.00  0.94           C  
ATOM   3613  NE  ARG A 236      16.826  -5.714 -30.457  1.00  0.94           N  
ATOM   3614  CZ  ARG A 236      17.856  -6.274 -29.783  1.00  0.94           C  
ATOM   3615  NH1 ARG A 236      18.957  -5.580 -29.552  1.00  0.94           N  
ATOM   3616  NH2 ARG A 236      17.767  -7.521 -29.347  1.00  0.94           N  
ATOM   3617  H   ARG A 236      13.965  -1.804 -29.622  1.00  0.94           H  
ATOM   3618  HA  ARG A 236      16.496  -1.125 -28.598  1.00  0.94           H  
ATOM   3619 1HB  ARG A 236      15.576  -1.953 -31.315  1.00  0.94           H  
ATOM   3620 2HB  ARG A 236      17.271  -1.649 -30.957  1.00  0.94           H  
ATOM   3621 1HG  ARG A 236      17.212  -3.377 -29.194  1.00  0.94           H  
ATOM   3622 2HG  ARG A 236      15.495  -3.671 -29.517  1.00  0.94           H  
ATOM   3623 1HD  ARG A 236      16.073  -4.316 -31.792  1.00  0.94           H  
ATOM   3624 2HD  ARG A 236      17.798  -4.125 -31.383  1.00  0.94           H  
ATOM   3625  HE  ARG A 236      15.973  -6.291 -30.610  1.00  0.94           H  
ATOM   3626 1HH1 ARG A 236      19.031  -4.629 -29.877  1.00  0.94           H  
ATOM   3627 2HH1 ARG A 236      19.722  -6.002 -29.042  1.00  0.94           H  
ATOM   3628 1HH2 ARG A 236      16.927  -8.070 -29.519  1.00  0.94           H  
ATOM   3629 2HH2 ARG A 236      18.533  -7.932 -28.843  1.00  0.94           H  
ATOM   3630  N   TYR A 237      15.267   1.059 -30.747  1.00  0.93           N  
ATOM   3631  CA  TYR A 237      15.395   2.417 -31.272  1.00  0.93           C  
ATOM   3632  C   TYR A 237      15.239   3.486 -30.189  1.00  0.93           C  
ATOM   3633  O   TYR A 237      16.037   4.422 -30.104  1.00  0.93           O  
ATOM   3634  CB  TYR A 237      14.391   2.640 -32.403  1.00  0.93           C  
ATOM   3635  CG  TYR A 237      14.496   4.002 -33.063  1.00  0.93           C  
ATOM   3636  CD1 TYR A 237      15.508   4.254 -33.989  1.00  0.93           C  
ATOM   3637  CD2 TYR A 237      13.601   4.991 -32.745  1.00  0.93           C  
ATOM   3638  CE1 TYR A 237      15.621   5.499 -34.579  1.00  0.93           C  
ATOM   3639  CE2 TYR A 237      13.708   6.222 -33.329  1.00  0.93           C  
ATOM   3640  CZ  TYR A 237      14.712   6.491 -34.241  1.00  0.93           C  
ATOM   3641  OH  TYR A 237      14.817   7.740 -34.808  1.00  0.93           O  
ATOM   3642  H   TYR A 237      14.463   0.499 -31.033  1.00  0.93           H  
ATOM   3643  HA  TYR A 237      16.394   2.535 -31.675  1.00  0.93           H  
ATOM   3644 1HB  TYR A 237      14.533   1.873 -33.168  1.00  0.93           H  
ATOM   3645 2HB  TYR A 237      13.380   2.524 -32.010  1.00  0.93           H  
ATOM   3646  HD1 TYR A 237      16.208   3.471 -34.241  1.00  0.93           H  
ATOM   3647  HD2 TYR A 237      12.809   4.795 -32.021  1.00  0.93           H  
ATOM   3648  HE1 TYR A 237      16.416   5.696 -35.299  1.00  0.93           H  
ATOM   3649  HE2 TYR A 237      13.004   6.977 -33.060  1.00  0.93           H  
ATOM   3650  HH  TYR A 237      15.564   7.755 -35.410  1.00  0.93           H  
ATOM   3651  N   HIS A 238      14.163   3.400 -29.410  1.00  0.91           N  
ATOM   3652  CA  HIS A 238      13.864   4.406 -28.401  1.00  0.91           C  
ATOM   3653  C   HIS A 238      14.660   4.304 -27.101  1.00  0.91           C  
ATOM   3654  O   HIS A 238      15.224   5.296 -26.644  1.00  0.91           O  
ATOM   3655  CB  HIS A 238      12.362   4.395 -28.044  1.00  0.91           C  
ATOM   3656  CG  HIS A 238      11.989   5.435 -26.994  1.00  0.91           C  
ATOM   3657  ND1 HIS A 238      10.721   5.983 -26.879  1.00  0.91           N  
ATOM   3658  CD2 HIS A 238      12.725   5.999 -26.018  1.00  0.91           C  
ATOM   3659  CE1 HIS A 238      10.725   6.850 -25.866  1.00  0.91           C  
ATOM   3660  NE2 HIS A 238      11.929   6.856 -25.343  1.00  0.91           N  
ATOM   3661  H   HIS A 238      13.533   2.608 -29.512  1.00  0.91           H  
ATOM   3662  HA  HIS A 238      14.085   5.384 -28.825  1.00  0.91           H  
ATOM   3663 1HB  HIS A 238      11.770   4.573 -28.941  1.00  0.91           H  
ATOM   3664 2HB  HIS A 238      12.089   3.409 -27.661  1.00  0.91           H  
ATOM   3665  HD2 HIS A 238      13.762   5.816 -25.786  1.00  0.91           H  
ATOM   3666  HE1 HIS A 238       9.882   7.448 -25.520  1.00  0.91           H  
ATOM   3667  HE2 HIS A 238      12.288   7.391 -24.549  1.00  0.91           H  
ATOM   3668  N   ASN A 239      14.686   3.123 -26.482  1.00  0.88           N  
ATOM   3669  CA  ASN A 239      15.236   3.005 -25.139  1.00  0.88           C  
ATOM   3670  C   ASN A 239      16.706   2.587 -25.118  1.00  0.88           C  
ATOM   3671  O   ASN A 239      17.553   3.235 -24.482  1.00  0.88           O  
ATOM   3672  CB  ASN A 239      14.389   1.972 -24.388  1.00  0.88           C  
ATOM   3673  CG  ASN A 239      12.911   2.427 -24.197  1.00  0.88           C  
ATOM   3674  OD1 ASN A 239      12.654   3.600 -23.922  1.00  0.88           O  
ATOM   3675  ND2 ASN A 239      11.968   1.522 -24.395  1.00  0.88           N  
ATOM   3676  H   ASN A 239      14.299   2.288 -26.919  1.00  0.88           H  
ATOM   3677  HA  ASN A 239      15.157   3.973 -24.643  1.00  0.88           H  
ATOM   3678 1HB  ASN A 239      14.387   1.026 -24.937  1.00  0.88           H  
ATOM   3679 2HB  ASN A 239      14.834   1.773 -23.415  1.00  0.88           H  
ATOM   3680 1HD2 ASN A 239      10.981   1.777 -24.350  1.00  0.88           H  
ATOM   3681 2HD2 ASN A 239      12.222   0.555 -24.633  1.00  0.88           H  
ATOM   3682  N   ARG A 240      17.020   1.534 -25.862  1.00  0.86           N  
ATOM   3683  CA  ARG A 240      18.360   0.962 -25.817  1.00  0.86           C  
ATOM   3684  C   ARG A 240      19.380   1.744 -26.629  1.00  0.86           C  
ATOM   3685  O   ARG A 240      20.576   1.705 -26.347  1.00  0.86           O  
ATOM   3686  CB  ARG A 240      18.304  -0.458 -26.283  1.00  0.86           C  
ATOM   3687  CG  ARG A 240      17.518  -1.342 -25.356  1.00  0.86           C  
ATOM   3688  CD  ARG A 240      17.423  -2.723 -25.827  1.00  0.86           C  
ATOM   3689  NE  ARG A 240      16.580  -3.485 -24.954  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240      16.982  -4.113 -23.844  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240      18.256  -4.099 -23.486  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240      16.089  -4.738 -23.102  1.00  0.86           N  
ATOM   3693  H   ARG A 240      16.288   1.082 -26.419  1.00  0.86           H  
ATOM   3694  HA  ARG A 240      18.679   0.941 -24.786  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240      17.903  -0.479 -27.248  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240      19.308  -0.858 -26.344  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240      17.996  -1.347 -24.374  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240      16.498  -0.952 -25.267  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240      16.980  -2.738 -26.817  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240      18.414  -3.180 -25.852  1.00  0.86           H  
ATOM   3701  HE  ARG A 240      15.573  -3.487 -25.163  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240      18.943  -3.607 -24.052  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240      18.544  -4.572 -22.634  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240      15.113  -4.741 -23.372  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240      16.377  -5.194 -22.231  1.00  0.86           H  
ATOM   3706  N   PHE A 241      18.915   2.526 -27.594  1.00  0.83           N  
ATOM   3707  CA  PHE A 241      19.815   3.310 -28.429  1.00  0.83           C  
ATOM   3708  C   PHE A 241      20.715   4.166 -27.554  1.00  0.83           C  
ATOM   3709  O   PHE A 241      21.908   4.289 -27.807  1.00  0.83           O  
ATOM   3710  CB  PHE A 241      19.071   4.253 -29.350  1.00  0.83           C  
ATOM   3711  CG  PHE A 241      19.989   4.967 -30.276  1.00  0.83           C  
ATOM   3712  CD1 PHE A 241      20.189   4.462 -31.524  1.00  0.83           C  
ATOM   3713  CD2 PHE A 241      20.712   6.071 -29.892  1.00  0.83           C  
ATOM   3714  CE1 PHE A 241      21.042   5.042 -32.398  1.00  0.83           C  
ATOM   3715  CE2 PHE A 241      21.589   6.653 -30.761  1.00  0.83           C  
ATOM   3716  CZ  PHE A 241      21.753   6.150 -32.023  1.00  0.83           C  
ATOM   3717  H   PHE A 241      17.920   2.535 -27.791  1.00  0.83           H  
ATOM   3718  HA  PHE A 241      20.431   2.637 -29.021  1.00  0.83           H  
ATOM   3719 1HB  PHE A 241      18.373   3.677 -29.948  1.00  0.83           H  
ATOM   3720 2HB  PHE A 241      18.501   4.982 -28.778  1.00  0.83           H  
ATOM   3721  HD1 PHE A 241      19.637   3.593 -31.808  1.00  0.83           H  
ATOM   3722  HD2 PHE A 241      20.594   6.468 -28.890  1.00  0.83           H  
ATOM   3723  HE1 PHE A 241      21.153   4.617 -33.387  1.00  0.83           H  
ATOM   3724  HE2 PHE A 241      22.169   7.498 -30.448  1.00  0.83           H  
ATOM   3725  HZ  PHE A 241      22.453   6.621 -32.713  1.00  0.83           H  
ATOM   3726  N   PHE A 242      20.110   4.820 -26.559  1.00  0.80           N  
ATOM   3727  CA  PHE A 242      20.845   5.674 -25.640  1.00  0.80           C  
ATOM   3728  C   PHE A 242      21.413   4.881 -24.456  1.00  0.80           C  
ATOM   3729  O   PHE A 242      22.546   5.111 -24.052  1.00  0.80           O  
ATOM   3730  CB  PHE A 242      19.952   6.824 -25.184  1.00  0.80           C  
ATOM   3731  CG  PHE A 242      19.671   7.766 -26.332  1.00  0.80           C  
ATOM   3732  CD1 PHE A 242      18.558   7.592 -27.140  1.00  0.80           C  
ATOM   3733  CD2 PHE A 242      20.535   8.804 -26.626  1.00  0.80           C  
ATOM   3734  CE1 PHE A 242      18.336   8.436 -28.211  1.00  0.80           C  
ATOM   3735  CE2 PHE A 242      20.312   9.642 -27.689  1.00  0.80           C  
ATOM   3736  CZ  PHE A 242      19.212   9.457 -28.481  1.00  0.80           C  
ATOM   3737  H   PHE A 242      19.115   4.681 -26.426  1.00  0.80           H  
ATOM   3738  HA  PHE A 242      21.687   6.104 -26.181  1.00  0.80           H  
ATOM   3739 1HB  PHE A 242      19.007   6.438 -24.799  1.00  0.80           H  
ATOM   3740 2HB  PHE A 242      20.448   7.378 -24.392  1.00  0.80           H  
ATOM   3741  HD1 PHE A 242      17.859   6.773 -26.932  1.00  0.80           H  
ATOM   3742  HD2 PHE A 242      21.404   8.957 -26.009  1.00  0.80           H  
ATOM   3743  HE1 PHE A 242      17.468   8.290 -28.847  1.00  0.80           H  
ATOM   3744  HE2 PHE A 242      21.013  10.454 -27.902  1.00  0.80           H  
ATOM   3745  HZ  PHE A 242      19.035  10.115 -29.322  1.00  0.80           H  
ATOM   3746  N   LEU A 243      20.646   3.929 -23.911  1.00  0.79           N  
ATOM   3747  CA  LEU A 243      21.112   3.131 -22.771  1.00  0.79           C  
ATOM   3748  C   LEU A 243      22.323   2.215 -23.064  1.00  0.79           C  
ATOM   3749  O   LEU A 243      23.322   2.239 -22.331  1.00  0.79           O  
ATOM   3750  CB  LEU A 243      19.929   2.325 -22.207  1.00  0.79           C  
ATOM   3751  CG  LEU A 243      20.185   1.448 -20.978  1.00  0.79           C  
ATOM   3752  CD1 LEU A 243      18.931   1.407 -20.131  1.00  0.79           C  
ATOM   3753  CD2 LEU A 243      20.537   0.032 -21.404  1.00  0.79           C  
ATOM   3754  H   LEU A 243      19.706   3.746 -24.270  1.00  0.79           H  
ATOM   3755  HA  LEU A 243      21.418   3.831 -21.995  1.00  0.79           H  
ATOM   3756 1HB  LEU A 243      19.125   3.019 -21.966  1.00  0.79           H  
ATOM   3757 2HB  LEU A 243      19.583   1.674 -22.976  1.00  0.79           H  
ATOM   3758  HG  LEU A 243      20.986   1.833 -20.431  1.00  0.79           H  
ATOM   3759 1HD1 LEU A 243      19.099   0.783 -19.264  1.00  0.79           H  
ATOM   3760 2HD1 LEU A 243      18.687   2.409 -19.810  1.00  0.79           H  
ATOM   3761 3HD1 LEU A 243      18.110   0.997 -20.715  1.00  0.79           H  
ATOM   3762 1HD2 LEU A 243      20.708  -0.583 -20.517  1.00  0.79           H  
ATOM   3763 2HD2 LEU A 243      19.717  -0.392 -21.984  1.00  0.79           H  
ATOM   3764 3HD2 LEU A 243      21.432   0.030 -22.010  1.00  0.79           H  
ATOM   3765  N   ASP A 244      22.257   1.404 -24.126  1.00  0.79           N  
ATOM   3766  CA  ASP A 244      23.331   0.457 -24.409  1.00  0.79           C  
ATOM   3767  C   ASP A 244      24.742   1.068 -24.545  1.00  0.79           C  
ATOM   3768  O   ASP A 244      25.688   0.415 -24.126  1.00  0.79           O  
ATOM   3769  CB  ASP A 244      23.028  -0.405 -25.634  1.00  0.79           C  
ATOM   3770  CG  ASP A 244      21.933  -1.474 -25.433  1.00  0.79           C  
ATOM   3771  OD1 ASP A 244      21.563  -1.742 -24.309  1.00  0.79           O  
ATOM   3772  OD2 ASP A 244      21.479  -2.023 -26.421  1.00  0.79           O  
ATOM   3773  H   ASP A 244      21.463   1.441 -24.759  1.00  0.79           H  
ATOM   3774  HA  ASP A 244      23.374  -0.232 -23.567  1.00  0.79           H  
ATOM   3775 1HB  ASP A 244      22.731   0.227 -26.438  1.00  0.79           H  
ATOM   3776 2HB  ASP A 244      23.924  -0.927 -25.934  1.00  0.79           H  
ATOM   3777  N   PRO A 245      24.976   2.228 -25.203  1.00  0.82           N  
ATOM   3778  CA  PRO A 245      26.271   2.884 -25.242  1.00  0.82           C  
ATOM   3779  C   PRO A 245      26.672   3.593 -23.940  1.00  0.82           C  
ATOM   3780  O   PRO A 245      27.827   3.980 -23.811  1.00  0.82           O  
ATOM   3781  CB  PRO A 245      26.116   3.856 -26.420  1.00  0.82           C  
ATOM   3782  CG  PRO A 245      24.677   4.137 -26.483  1.00  0.82           C  
ATOM   3783  CD  PRO A 245      23.996   2.839 -26.112  1.00  0.82           C  
ATOM   3784  HA  PRO A 245      27.028   2.150 -25.482  1.00  0.82           H  
ATOM   3785 1HB  PRO A 245      26.727   4.739 -26.267  1.00  0.82           H  
ATOM   3786 2HB  PRO A 245      26.470   3.380 -27.346  1.00  0.82           H  
ATOM   3787 1HG  PRO A 245      24.420   4.952 -25.788  1.00  0.82           H  
ATOM   3788 2HG  PRO A 245      24.390   4.478 -27.471  1.00  0.82           H  
ATOM   3789 1HD  PRO A 245      23.080   3.109 -25.658  1.00  0.82           H  
ATOM   3790 2HD  PRO A 245      23.846   2.217 -26.999  1.00  0.82           H  
ATOM   3791  N   ILE A 246      25.744   3.790 -22.990  1.00  0.86           N  
ATOM   3792  CA  ILE A 246      26.072   4.513 -21.754  1.00  0.86           C  
ATOM   3793  C   ILE A 246      26.251   3.597 -20.565  1.00  0.86           C  
ATOM   3794  O   ILE A 246      27.195   3.724 -19.787  1.00  0.86           O  
ATOM   3795  CB  ILE A 246      24.993   5.525 -21.348  1.00  0.86           C  
ATOM   3796  CG1 ILE A 246      24.838   6.589 -22.345  1.00  0.86           C  
ATOM   3797  CG2 ILE A 246      25.365   6.151 -20.029  1.00  0.86           C  
ATOM   3798  CD1 ILE A 246      23.670   7.432 -22.032  1.00  0.86           C  
ATOM   3799  H   ILE A 246      24.800   3.430 -23.089  1.00  0.86           H  
ATOM   3800  HA  ILE A 246      27.002   5.047 -21.898  1.00  0.86           H  
ATOM   3801  HB  ILE A 246      24.034   5.015 -21.267  1.00  0.86           H  
ATOM   3802 1HG1 ILE A 246      25.724   7.215 -22.351  1.00  0.86           H  
ATOM   3803 2HG1 ILE A 246      24.714   6.147 -23.327  1.00  0.86           H  
ATOM   3804 1HG2 ILE A 246      24.601   6.863 -19.733  1.00  0.86           H  
ATOM   3805 2HG2 ILE A 246      25.463   5.392 -19.271  1.00  0.86           H  
ATOM   3806 3HG2 ILE A 246      26.318   6.659 -20.147  1.00  0.86           H  
ATOM   3807 1HD1 ILE A 246      23.560   8.216 -22.755  1.00  0.86           H  
ATOM   3808 2HD1 ILE A 246      22.773   6.820 -22.028  1.00  0.86           H  
ATOM   3809 3HD1 ILE A 246      23.829   7.860 -21.059  1.00  0.86           H  
ATOM   3810  N   LEU A 247      25.278   2.731 -20.377  1.00  0.93           N  
ATOM   3811  CA  LEU A 247      25.251   1.837 -19.246  1.00  0.93           C  
ATOM   3812  C   LEU A 247      25.842   0.503 -19.679  1.00  0.93           C  
ATOM   3813  O   LEU A 247      26.392  -0.254 -18.875  1.00  0.93           O  
ATOM   3814  CB  LEU A 247      23.812   1.787 -18.774  1.00  0.93           C  
ATOM   3815  CG  LEU A 247      23.325   3.237 -18.404  1.00  0.93           C  
ATOM   3816  CD1 LEU A 247      21.968   3.298 -18.018  1.00  0.93           C  
ATOM   3817  CD2 LEU A 247      24.106   3.720 -17.296  1.00  0.93           C  
ATOM   3818  H   LEU A 247      24.524   2.685 -21.051  1.00  0.93           H  
ATOM   3819  HA  LEU A 247      25.870   2.247 -18.452  1.00  0.93           H  
ATOM   3820 1HB  LEU A 247      23.185   1.387 -19.569  1.00  0.93           H  
ATOM   3821 2HB  LEU A 247      23.737   1.150 -17.893  1.00  0.93           H  
ATOM   3822  HG  LEU A 247      23.452   3.879 -19.263  1.00  0.93           H  
ATOM   3823 1HD1 LEU A 247      21.742   4.322 -17.773  1.00  0.93           H  
ATOM   3824 2HD1 LEU A 247      21.325   2.981 -18.775  1.00  0.93           H  
ATOM   3825 3HD1 LEU A 247      21.846   2.688 -17.164  1.00  0.93           H  
ATOM   3826 1HD2 LEU A 247      23.785   4.722 -17.048  1.00  0.93           H  
ATOM   3827 2HD2 LEU A 247      23.946   3.062 -16.447  1.00  0.93           H  
ATOM   3828 3HD2 LEU A 247      25.152   3.722 -17.578  1.00  0.93           H  
ATOM   3829  N   GLY A 248      25.733   0.245 -20.981  1.00  1.01           N  
ATOM   3830  CA  GLY A 248      26.308  -0.931 -21.613  1.00  1.01           C  
ATOM   3831  C   GLY A 248      27.634  -0.504 -22.255  1.00  1.01           C  
ATOM   3832  O   GLY A 248      28.281   0.425 -21.774  1.00  1.01           O  
ATOM   3833  H   GLY A 248      25.217   0.902 -21.564  1.00  1.01           H  
ATOM   3834 1HA  GLY A 248      26.482  -1.711 -20.873  1.00  1.01           H  
ATOM   3835 2HA  GLY A 248      25.628  -1.327 -22.365  1.00  1.01           H  
ATOM   3836  N   LYS A 249      28.054  -1.197 -23.317  1.00  1.10           N  
ATOM   3837  CA  LYS A 249      29.339  -0.903 -23.959  1.00  1.10           C  
ATOM   3838  C   LYS A 249      29.271  -0.451 -25.430  1.00  1.10           C  
ATOM   3839  O   LYS A 249      30.296  -0.451 -26.115  1.00  1.10           O  
ATOM   3840  CB  LYS A 249      30.246  -2.123 -23.870  1.00  1.10           C  
ATOM   3841  CG  LYS A 249      30.572  -2.601 -22.442  1.00  1.10           C  
ATOM   3842  CD  LYS A 249      31.397  -1.577 -21.660  1.00  1.10           C  
ATOM   3843  CE  LYS A 249      31.806  -2.128 -20.293  1.00  1.10           C  
ATOM   3844  NZ  LYS A 249      32.588  -1.139 -19.498  1.00  1.10           N  
ATOM   3845  H   LYS A 249      27.474  -1.938 -23.681  1.00  1.10           H  
ATOM   3846  HA  LYS A 249      29.811  -0.092 -23.403  1.00  1.10           H  
ATOM   3847 1HB  LYS A 249      29.785  -2.955 -24.402  1.00  1.10           H  
ATOM   3848 2HB  LYS A 249      31.191  -1.905 -24.368  1.00  1.10           H  
ATOM   3849 1HG  LYS A 249      29.645  -2.789 -21.900  1.00  1.10           H  
ATOM   3850 2HG  LYS A 249      31.132  -3.533 -22.495  1.00  1.10           H  
ATOM   3851 1HD  LYS A 249      32.293  -1.320 -22.225  1.00  1.10           H  
ATOM   3852 2HD  LYS A 249      30.806  -0.667 -21.513  1.00  1.10           H  
ATOM   3853 1HE  LYS A 249      30.910  -2.400 -19.735  1.00  1.10           H  
ATOM   3854 2HE  LYS A 249      32.415  -3.021 -20.440  1.00  1.10           H  
ATOM   3855 1HZ  LYS A 249      32.839  -1.544 -18.606  1.00  1.10           H  
ATOM   3856 2HZ  LYS A 249      33.427  -0.886 -20.001  1.00  1.10           H  
ATOM   3857 3HZ  LYS A 249      32.024  -0.313 -19.347  1.00  1.10           H  
ATOM   3858  N   GLY A 250      28.090  -0.121 -25.948  1.00  1.20           N  
ATOM   3859  CA  GLY A 250      28.013   0.282 -27.365  1.00  1.20           C  
ATOM   3860  C   GLY A 250      26.597   0.300 -27.937  1.00  1.20           C  
ATOM   3861  O   GLY A 250      25.643  -0.007 -27.245  1.00  1.20           O  
ATOM   3862  H   GLY A 250      27.263  -0.096 -25.348  1.00  1.20           H  
ATOM   3863 1HA  GLY A 250      28.444   1.276 -27.462  1.00  1.20           H  
ATOM   3864 2HA  GLY A 250      28.631  -0.387 -27.962  1.00  1.20           H  
ATOM   3865  N   TYR A 251      26.457   0.665 -29.206  1.00  1.32           N  
ATOM   3866  CA  TYR A 251      25.133   0.744 -29.830  1.00  1.32           C  
ATOM   3867  C   TYR A 251      24.533  -0.620 -30.190  1.00  1.32           C  
ATOM   3868  O   TYR A 251      25.283  -1.563 -30.443  1.00  1.32           O  
ATOM   3869  CB  TYR A 251      25.177   1.546 -31.127  1.00  1.32           C  
ATOM   3870  CG  TYR A 251      25.383   2.978 -30.965  1.00  1.32           C  
ATOM   3871  CD1 TYR A 251      26.547   3.536 -31.409  1.00  1.32           C  
ATOM   3872  CD2 TYR A 251      24.418   3.752 -30.364  1.00  1.32           C  
ATOM   3873  CE1 TYR A 251      26.747   4.876 -31.271  1.00  1.32           C  
ATOM   3874  CE2 TYR A 251      24.632   5.077 -30.221  1.00  1.32           C  
ATOM   3875  CZ  TYR A 251      25.789   5.640 -30.675  1.00  1.32           C  
ATOM   3876  OH  TYR A 251      25.994   6.963 -30.534  1.00  1.32           O  
ATOM   3877  H   TYR A 251      27.278   0.900 -29.745  1.00  1.32           H  
ATOM   3878  HA  TYR A 251      24.487   1.249 -29.118  1.00  1.32           H  
ATOM   3879 1HB  TYR A 251      25.983   1.162 -31.754  1.00  1.32           H  
ATOM   3880 2HB  TYR A 251      24.253   1.390 -31.677  1.00  1.32           H  
ATOM   3881  HD1 TYR A 251      27.306   2.915 -31.878  1.00  1.32           H  
ATOM   3882  HD2 TYR A 251      23.489   3.313 -29.999  1.00  1.32           H  
ATOM   3883  HE1 TYR A 251      27.667   5.337 -31.627  1.00  1.32           H  
ATOM   3884  HE2 TYR A 251      23.881   5.686 -29.744  1.00  1.32           H  
ATOM   3885  HH  TYR A 251      26.874   7.209 -30.873  1.00  1.32           H  
ATOM   3886  N   PRO A 252      23.189  -0.750 -30.206  1.00  1.46           N  
ATOM   3887  CA  PRO A 252      22.453  -1.879 -30.742  1.00  1.46           C  
ATOM   3888  C   PRO A 252      22.523  -1.791 -32.266  1.00  1.46           C  
ATOM   3889  O   PRO A 252      22.722  -0.708 -32.808  1.00  1.46           O  
ATOM   3890  CB  PRO A 252      21.041  -1.647 -30.202  1.00  1.46           C  
ATOM   3891  CG  PRO A 252      20.943  -0.163 -30.046  1.00  1.46           C  
ATOM   3892  CD  PRO A 252      22.317   0.295 -29.633  1.00  1.46           C  
ATOM   3893  HA  PRO A 252      22.887  -2.816 -30.372  1.00  1.46           H  
ATOM   3894 1HB  PRO A 252      20.298  -2.058 -30.897  1.00  1.46           H  
ATOM   3895 2HB  PRO A 252      20.916  -2.174 -29.233  1.00  1.46           H  
ATOM   3896 1HG  PRO A 252      20.669   0.263 -30.986  1.00  1.46           H  
ATOM   3897 2HG  PRO A 252      20.153   0.105 -29.319  1.00  1.46           H  
ATOM   3898 1HD  PRO A 252      22.483   1.268 -30.093  1.00  1.46           H  
ATOM   3899 2HD  PRO A 252      22.394   0.320 -28.550  1.00  1.46           H  
ATOM   3900  N   GLU A 253      22.329  -2.909 -32.959  1.00  1.63           N  
ATOM   3901  CA  GLU A 253      22.349  -2.885 -34.426  1.00  1.63           C  
ATOM   3902  C   GLU A 253      21.066  -2.362 -35.084  1.00  1.63           C  
ATOM   3903  O   GLU A 253      21.128  -1.559 -36.016  1.00  1.63           O  
ATOM   3904  CB  GLU A 253      22.644  -4.289 -34.961  1.00  1.63           C  
ATOM   3905  CG  GLU A 253      22.772  -4.378 -36.482  1.00  1.63           C  
ATOM   3906  CD  GLU A 253      23.167  -5.764 -36.971  1.00  1.63           C  
ATOM   3907  OE1 GLU A 253      23.341  -6.641 -36.156  1.00  1.63           O  
ATOM   3908  OE2 GLU A 253      23.264  -5.946 -38.163  1.00  1.63           O  
ATOM   3909  H   GLU A 253      22.183  -3.782 -32.476  1.00  1.63           H  
ATOM   3910  HA  GLU A 253      23.165  -2.230 -34.733  1.00  1.63           H  
ATOM   3911 1HB  GLU A 253      23.570  -4.661 -34.523  1.00  1.63           H  
ATOM   3912 2HB  GLU A 253      21.844  -4.966 -34.662  1.00  1.63           H  
ATOM   3913 1HG  GLU A 253      21.814  -4.110 -36.923  1.00  1.63           H  
ATOM   3914 2HG  GLU A 253      23.510  -3.652 -36.819  1.00  1.63           H  
ATOM   3915  N   SER A 254      19.902  -2.823 -34.614  1.00  1.84           N  
ATOM   3916  CA  SER A 254      18.624  -2.505 -35.273  1.00  1.84           C  
ATOM   3917  C   SER A 254      18.393  -1.058 -35.758  1.00  1.84           C  
ATOM   3918  O   SER A 254      17.987  -0.886 -36.913  1.00  1.84           O  
ATOM   3919  CB  SER A 254      17.444  -3.061 -34.503  1.00  1.84           C  
ATOM   3920  OG  SER A 254      17.456  -4.473 -34.581  1.00  1.84           O  
ATOM   3921  H   SER A 254      19.912  -3.441 -33.816  1.00  1.84           H  
ATOM   3922  HA  SER A 254      18.601  -3.098 -36.162  1.00  1.84           H  
ATOM   3923 1HB  SER A 254      17.472  -2.757 -33.472  1.00  1.84           H  
ATOM   3924 2HB  SER A 254      16.516  -2.677 -34.933  1.00  1.84           H  
ATOM   3925  HG  SER A 254      16.604  -4.772 -34.232  1.00  1.84           H  
ATOM   3926  N   PRO A 255      18.639   0.003 -34.960  1.00  2.08           N  
ATOM   3927  CA  PRO A 255      18.438   1.397 -35.331  1.00  2.08           C  
ATOM   3928  C   PRO A 255      19.219   1.827 -36.573  1.00  2.08           C  
ATOM   3929  O   PRO A 255      18.897   2.845 -37.186  1.00  2.08           O  
ATOM   3930  CB  PRO A 255      18.924   2.137 -34.091  1.00  2.08           C  
ATOM   3931  CG  PRO A 255      18.748   1.142 -32.979  1.00  2.08           C  
ATOM   3932  CD  PRO A 255      19.128  -0.159 -33.577  1.00  2.08           C  
ATOM   3933  HA  PRO A 255      17.362   1.568 -35.483  1.00  2.08           H  
ATOM   3934 1HB  PRO A 255      19.979   2.423 -34.233  1.00  2.08           H  
ATOM   3935 2HB  PRO A 255      18.363   3.063 -33.944  1.00  2.08           H  
ATOM   3936 1HG  PRO A 255      19.328   1.435 -32.116  1.00  2.08           H  
ATOM   3937 2HG  PRO A 255      17.710   1.110 -32.662  1.00  2.08           H  
ATOM   3938 1HD  PRO A 255      20.218  -0.246 -33.554  1.00  2.08           H  
ATOM   3939 2HD  PRO A 255      18.634  -0.953 -33.038  1.00  2.08           H  
ATOM   3940  N   PHE A 256      20.272   1.079 -36.918  1.00  2.31           N  
ATOM   3941  CA  PHE A 256      21.105   1.395 -38.061  1.00  2.31           C  
ATOM   3942  C   PHE A 256      20.946   0.395 -39.220  1.00  2.31           C  
ATOM   3943  O   PHE A 256      21.771   0.372 -40.132  1.00  2.31           O  
ATOM   3944  CB  PHE A 256      22.558   1.438 -37.617  1.00  2.31           C  
ATOM   3945  CG  PHE A 256      22.876   2.504 -36.581  1.00  2.31           C  
ATOM   3946  CD1 PHE A 256      23.076   2.166 -35.242  1.00  2.31           C  
ATOM   3947  CD2 PHE A 256      22.995   3.837 -36.947  1.00  2.31           C  
ATOM   3948  CE1 PHE A 256      23.401   3.141 -34.316  1.00  2.31           C  
ATOM   3949  CE2 PHE A 256      23.327   4.804 -36.019  1.00  2.31           C  
ATOM   3950  CZ  PHE A 256      23.536   4.457 -34.709  1.00  2.31           C  
ATOM   3951  H   PHE A 256      20.508   0.231 -36.405  1.00  2.31           H  
ATOM   3952  HA  PHE A 256      20.828   2.383 -38.429  1.00  2.31           H  
ATOM   3953 1HB  PHE A 256      22.825   0.465 -37.193  1.00  2.31           H  
ATOM   3954 2HB  PHE A 256      23.196   1.604 -38.485  1.00  2.31           H  
ATOM   3955  HD1 PHE A 256      22.980   1.118 -34.927  1.00  2.31           H  
ATOM   3956  HD2 PHE A 256      22.824   4.116 -37.989  1.00  2.31           H  
ATOM   3957  HE1 PHE A 256      23.554   2.871 -33.280  1.00  2.31           H  
ATOM   3958  HE2 PHE A 256      23.423   5.840 -36.325  1.00  2.31           H  
ATOM   3959  HZ  PHE A 256      23.800   5.219 -33.979  1.00  2.31           H  
ATOM   3960  N   ARG A 257      19.898  -0.444 -39.192  1.00  2.46           N  
ATOM   3961  CA  ARG A 257      19.681  -1.404 -40.290  1.00  2.46           C  
ATOM   3962  C   ARG A 257      19.058  -0.764 -41.536  1.00  2.46           C  
ATOM   3963  O   ARG A 257      19.165  -1.311 -42.636  1.00  2.46           O  
ATOM   3964  CB  ARG A 257      18.787  -2.555 -39.856  1.00  2.46           C  
ATOM   3965  CG  ARG A 257      19.390  -3.513 -38.848  1.00  2.46           C  
ATOM   3966  CD  ARG A 257      18.401  -4.613 -38.479  1.00  2.46           C  
ATOM   3967  NE  ARG A 257      18.862  -5.451 -37.357  1.00  2.46           N  
ATOM   3968  CZ  ARG A 257      19.749  -6.460 -37.465  1.00  2.46           C  
ATOM   3969  NH1 ARG A 257      20.279  -6.744 -38.632  1.00  2.46           N  
ATOM   3970  NH2 ARG A 257      20.102  -7.160 -36.399  1.00  2.46           N  
ATOM   3971  H   ARG A 257      19.249  -0.433 -38.404  1.00  2.46           H  
ATOM   3972  HA  ARG A 257      20.651  -1.817 -40.567  1.00  2.46           H  
ATOM   3973 1HB  ARG A 257      17.878  -2.147 -39.410  1.00  2.46           H  
ATOM   3974 2HB  ARG A 257      18.489  -3.133 -40.730  1.00  2.46           H  
ATOM   3975 1HG  ARG A 257      20.258  -3.994 -39.303  1.00  2.46           H  
ATOM   3976 2HG  ARG A 257      19.722  -2.960 -37.986  1.00  2.46           H  
ATOM   3977 1HD  ARG A 257      17.455  -4.154 -38.189  1.00  2.46           H  
ATOM   3978 2HD  ARG A 257      18.239  -5.258 -39.339  1.00  2.46           H  
ATOM   3979  HE  ARG A 257      18.467  -5.246 -36.423  1.00  2.46           H  
ATOM   3980 1HH1 ARG A 257      20.029  -6.209 -39.446  1.00  2.46           H  
ATOM   3981 2HH1 ARG A 257      20.968  -7.482 -38.704  1.00  2.46           H  
ATOM   3982 1HH2 ARG A 257      19.712  -6.952 -35.495  1.00  2.46           H  
ATOM   3983 2HH2 ARG A 257      20.789  -7.898 -36.491  1.00  2.46           H  
ATOM   3984  N   ASP A 258      18.399   0.377 -41.341  1.00  2.47           N  
ATOM   3985  CA  ASP A 258      17.708   1.115 -42.398  1.00  2.47           C  
ATOM   3986  C   ASP A 258      18.566   2.287 -42.962  1.00  2.47           C  
ATOM   3987  O   ASP A 258      18.959   2.225 -44.128  1.00  2.47           O  
ATOM   3988  CB  ASP A 258      16.284   1.512 -41.936  1.00  2.47           C  
ATOM   3989  CG  ASP A 258      15.348   0.311 -41.837  1.00  2.47           C  
ATOM   3990  OD1 ASP A 258      15.682  -0.727 -42.348  1.00  2.47           O  
ATOM   3991  OD2 ASP A 258      14.330   0.434 -41.221  1.00  2.47           O  
ATOM   3992  H   ASP A 258      18.384   0.742 -40.402  1.00  2.47           H  
ATOM   3993  HA  ASP A 258      17.554   0.424 -43.227  1.00  2.47           H  
ATOM   3994 1HB  ASP A 258      16.295   1.912 -40.940  1.00  2.47           H  
ATOM   3995 2HB  ASP A 258      15.853   2.261 -42.604  1.00  2.47           H  
ATOM   3996  N   PRO A 259      18.841   3.386 -42.217  1.00  2.34           N  
ATOM   3997  CA  PRO A 259      19.686   4.489 -42.640  1.00  2.34           C  
ATOM   3998  C   PRO A 259      21.106   3.975 -42.602  1.00  2.34           C  
ATOM   3999  O   PRO A 259      21.343   2.953 -41.970  1.00  2.34           O  
ATOM   4000  CB  PRO A 259      19.461   5.542 -41.557  1.00  2.34           C  
ATOM   4001  CG  PRO A 259      19.138   4.729 -40.346  1.00  2.34           C  
ATOM   4002  CD  PRO A 259      18.320   3.572 -40.851  1.00  2.34           C  
ATOM   4003  HA  PRO A 259      19.382   4.822 -43.643  1.00  2.34           H  
ATOM   4004 1HB  PRO A 259      20.373   6.145 -41.411  1.00  2.34           H  
ATOM   4005 2HB  PRO A 259      18.659   6.232 -41.853  1.00  2.34           H  
ATOM   4006 1HG  PRO A 259      20.070   4.400 -39.856  1.00  2.34           H  
ATOM   4007 2HG  PRO A 259      18.609   5.324 -39.626  1.00  2.34           H  
ATOM   4008 1HD  PRO A 259      18.496   2.714 -40.203  1.00  2.34           H  
ATOM   4009 2HD  PRO A 259      17.270   3.891 -40.873  1.00  2.34           H  
ATOM   4010  N   PRO A 260      22.067   4.626 -43.241  1.00  2.11           N  
ATOM   4011  CA  PRO A 260      23.454   4.271 -43.130  1.00  2.11           C  
ATOM   4012  C   PRO A 260      23.884   4.588 -41.704  1.00  2.11           C  
ATOM   4013  O   PRO A 260      23.271   5.444 -41.062  1.00  2.11           O  
ATOM   4014  CB  PRO A 260      24.118   5.171 -44.178  1.00  2.11           C  
ATOM   4015  CG  PRO A 260      23.164   6.356 -44.324  1.00  2.11           C  
ATOM   4016  CD  PRO A 260      21.776   5.767 -44.116  1.00  2.11           C  
ATOM   4017  HA  PRO A 260      23.552   3.202 -43.372  1.00  2.11           H  
ATOM   4018 1HB  PRO A 260      25.116   5.482 -43.825  1.00  2.11           H  
ATOM   4019 2HB  PRO A 260      24.266   4.617 -45.116  1.00  2.11           H  
ATOM   4020 1HG  PRO A 260      23.407   7.134 -43.577  1.00  2.11           H  
ATOM   4021 2HG  PRO A 260      23.287   6.826 -45.311  1.00  2.11           H  
ATOM   4022 1HD  PRO A 260      21.142   6.510 -43.627  1.00  2.11           H  
ATOM   4023 2HD  PRO A 260      21.350   5.418 -45.069  1.00  2.11           H  
ATOM   4024  N   PRO A 261      24.919   3.930 -41.186  1.00  1.86           N  
ATOM   4025  CA  PRO A 261      25.470   4.153 -39.871  1.00  1.86           C  
ATOM   4026  C   PRO A 261      26.197   5.470 -39.772  1.00  1.86           C  
ATOM   4027  O   PRO A 261      26.755   5.970 -40.749  1.00  1.86           O  
ATOM   4028  CB  PRO A 261      26.435   2.979 -39.705  1.00  1.86           C  
ATOM   4029  CG  PRO A 261      26.827   2.604 -41.121  1.00  1.86           C  
ATOM   4030  CD  PRO A 261      25.583   2.866 -41.952  1.00  1.86           C  
ATOM   4031  HA  PRO A 261      24.672   4.102 -39.135  1.00  1.86           H  
ATOM   4032 1HB  PRO A 261      27.294   3.292 -39.087  1.00  1.86           H  
ATOM   4033 2HB  PRO A 261      25.933   2.162 -39.167  1.00  1.86           H  
ATOM   4034 1HG  PRO A 261      27.685   3.213 -41.443  1.00  1.86           H  
ATOM   4035 2HG  PRO A 261      27.153   1.553 -41.161  1.00  1.86           H  
ATOM   4036 1HD  PRO A 261      25.876   3.210 -42.951  1.00  1.86           H  
ATOM   4037 2HD  PRO A 261      24.949   1.963 -41.986  1.00  1.86           H  
ATOM   4038  N   VAL A 262      26.239   5.991 -38.564  1.00  1.62           N  
ATOM   4039  CA  VAL A 262      27.015   7.174 -38.266  1.00  1.62           C  
ATOM   4040  C   VAL A 262      28.439   6.745 -37.949  1.00  1.62           C  
ATOM   4041  O   VAL A 262      28.605   5.814 -37.167  1.00  1.62           O  
ATOM   4042  CB  VAL A 262      26.415   7.903 -37.067  1.00  1.62           C  
ATOM   4043  CG1 VAL A 262      27.282   9.082 -36.686  1.00  1.62           C  
ATOM   4044  CG2 VAL A 262      25.018   8.359 -37.431  1.00  1.62           C  
ATOM   4045  H   VAL A 262      25.732   5.536 -37.818  1.00  1.62           H  
ATOM   4046  HA  VAL A 262      26.963   7.839 -39.119  1.00  1.62           H  
ATOM   4047  HB  VAL A 262      26.372   7.231 -36.210  1.00  1.62           H  
ATOM   4048 1HG1 VAL A 262      26.853   9.592 -35.831  1.00  1.62           H  
ATOM   4049 2HG1 VAL A 262      28.276   8.726 -36.422  1.00  1.62           H  
ATOM   4050 3HG1 VAL A 262      27.359   9.759 -37.517  1.00  1.62           H  
ATOM   4051 1HG2 VAL A 262      24.588   8.870 -36.586  1.00  1.62           H  
ATOM   4052 2HG2 VAL A 262      25.065   9.031 -38.283  1.00  1.62           H  
ATOM   4053 3HG2 VAL A 262      24.402   7.501 -37.689  1.00  1.62           H  
ATOM   4054  N   PRO A 263      29.474   7.299 -38.593  1.00  1.42           N  
ATOM   4055  CA  PRO A 263      30.858   6.991 -38.309  1.00  1.42           C  
ATOM   4056  C   PRO A 263      31.154   7.222 -36.842  1.00  1.42           C  
ATOM   4057  O   PRO A 263      30.716   8.221 -36.268  1.00  1.42           O  
ATOM   4058  CB  PRO A 263      31.611   7.982 -39.199  1.00  1.42           C  
ATOM   4059  CG  PRO A 263      30.663   8.242 -40.346  1.00  1.42           C  
ATOM   4060  CD  PRO A 263      29.280   8.224 -39.723  1.00  1.42           C  
ATOM   4061  HA  PRO A 263      31.069   5.947 -38.593  1.00  1.42           H  
ATOM   4062 1HB  PRO A 263      31.849   8.890 -38.624  1.00  1.42           H  
ATOM   4063 2HB  PRO A 263      32.567   7.546 -39.519  1.00  1.42           H  
ATOM   4064 1HG  PRO A 263      30.902   9.203 -40.824  1.00  1.42           H  
ATOM   4065 2HG  PRO A 263      30.782   7.466 -41.118  1.00  1.42           H  
ATOM   4066 1HD  PRO A 263      28.981   9.219 -39.372  1.00  1.42           H  
ATOM   4067 2HD  PRO A 263      28.591   7.806 -40.473  1.00  1.42           H  
ATOM   4068  N   ILE A 264      31.916   6.319 -36.253  1.00  1.26           N  
ATOM   4069  CA  ILE A 264      32.302   6.389 -34.848  1.00  1.26           C  
ATOM   4070  C   ILE A 264      33.814   6.376 -34.763  1.00  1.26           C  
ATOM   4071  O   ILE A 264      34.458   5.577 -35.448  1.00  1.26           O  
ATOM   4072  CB  ILE A 264      31.689   5.216 -34.056  1.00  1.26           C  
ATOM   4073  CG1 ILE A 264      30.172   5.295 -34.141  1.00  1.26           C  
ATOM   4074  CG2 ILE A 264      32.151   5.227 -32.615  1.00  1.26           C  
ATOM   4075  CD1 ILE A 264      29.481   4.122 -33.572  1.00  1.26           C  
ATOM   4076  H   ILE A 264      32.236   5.531 -36.797  1.00  1.26           H  
ATOM   4077  HA  ILE A 264      31.944   7.326 -34.419  1.00  1.26           H  
ATOM   4078  HB  ILE A 264      31.989   4.278 -34.519  1.00  1.26           H  
ATOM   4079 1HG1 ILE A 264      29.831   6.191 -33.637  1.00  1.26           H  
ATOM   4080 2HG1 ILE A 264      29.887   5.357 -35.175  1.00  1.26           H  
ATOM   4081 1HG2 ILE A 264      31.706   4.390 -32.091  1.00  1.26           H  
ATOM   4082 2HG2 ILE A 264      33.236   5.145 -32.573  1.00  1.26           H  
ATOM   4083 3HG2 ILE A 264      31.847   6.152 -32.158  1.00  1.26           H  
ATOM   4084 1HD1 ILE A 264      28.409   4.250 -33.690  1.00  1.26           H  
ATOM   4085 2HD1 ILE A 264      29.800   3.218 -34.091  1.00  1.26           H  
ATOM   4086 3HD1 ILE A 264      29.730   4.048 -32.525  1.00  1.26           H  
ATOM   4087  N   LEU A 265      34.398   7.278 -33.985  1.00  1.14           N  
ATOM   4088  CA  LEU A 265      35.847   7.295 -33.902  1.00  1.14           C  
ATOM   4089  C   LEU A 265      36.334   6.474 -32.732  1.00  1.14           C  
ATOM   4090  O   LEU A 265      35.598   6.244 -31.765  1.00  1.14           O  
ATOM   4091  CB  LEU A 265      36.376   8.724 -33.827  1.00  1.14           C  
ATOM   4092  CG  LEU A 265      36.010   9.597 -35.041  1.00  1.14           C  
ATOM   4093  CD1 LEU A 265      36.574  10.997 -34.855  1.00  1.14           C  
ATOM   4094  CD2 LEU A 265      36.547   8.945 -36.308  1.00  1.14           C  
ATOM   4095  H   LEU A 265      33.852   7.934 -33.410  1.00  1.14           H  
ATOM   4096  HA  LEU A 265      36.250   6.849 -34.808  1.00  1.14           H  
ATOM   4097 1HB  LEU A 265      35.970   9.200 -32.930  1.00  1.14           H  
ATOM   4098 2HB  LEU A 265      37.461   8.694 -33.741  1.00  1.14           H  
ATOM   4099  HG  LEU A 265      34.924   9.681 -35.108  1.00  1.14           H  
ATOM   4100 1HD1 LEU A 265      36.302  11.617 -35.707  1.00  1.14           H  
ATOM   4101 2HD1 LEU A 265      36.170  11.425 -33.954  1.00  1.14           H  
ATOM   4102 3HD1 LEU A 265      37.659  10.944 -34.777  1.00  1.14           H  
ATOM   4103 1HD2 LEU A 265      36.280   9.553 -37.173  1.00  1.14           H  
ATOM   4104 2HD2 LEU A 265      37.631   8.862 -36.243  1.00  1.14           H  
ATOM   4105 3HD2 LEU A 265      36.113   7.948 -36.418  1.00  1.14           H  
ATOM   4106  N   SER A 266      37.572   6.004 -32.827  1.00  1.04           N  
ATOM   4107  CA  SER A 266      38.131   5.220 -31.749  1.00  1.04           C  
ATOM   4108  C   SER A 266      37.994   5.987 -30.452  1.00  1.04           C  
ATOM   4109  O   SER A 266      38.306   7.179 -30.398  1.00  1.04           O  
ATOM   4110  CB  SER A 266      39.587   4.910 -32.018  1.00  1.04           C  
ATOM   4111  OG  SER A 266      39.728   4.118 -33.167  1.00  1.04           O  
ATOM   4112  H   SER A 266      38.124   6.199 -33.651  1.00  1.04           H  
ATOM   4113  HA  SER A 266      37.574   4.286 -31.667  1.00  1.04           H  
ATOM   4114 1HB  SER A 266      40.140   5.839 -32.140  1.00  1.04           H  
ATOM   4115 2HB  SER A 266      40.009   4.388 -31.158  1.00  1.04           H  
ATOM   4116  HG  SER A 266      40.670   3.938 -33.252  1.00  1.04           H  
ATOM   4117  N   ARG A 267      37.588   5.257 -29.408  1.00  0.96           N  
ATOM   4118  CA  ARG A 267      37.369   5.734 -28.038  1.00  0.96           C  
ATOM   4119  C   ARG A 267      36.051   6.502 -27.826  1.00  0.96           C  
ATOM   4120  O   ARG A 267      35.683   6.771 -26.681  1.00  0.96           O  
ATOM   4121  CB  ARG A 267      38.520   6.634 -27.606  1.00  0.96           C  
ATOM   4122  CG  ARG A 267      39.873   5.952 -27.590  1.00  0.96           C  
ATOM   4123  CD  ARG A 267      40.939   6.944 -27.521  1.00  0.96           C  
ATOM   4124  NE  ARG A 267      40.913   7.775 -28.730  1.00  0.96           N  
ATOM   4125  CZ  ARG A 267      41.813   8.735 -29.029  1.00  0.96           C  
ATOM   4126  NH1 ARG A 267      42.825   8.967 -28.217  1.00  0.96           N  
ATOM   4127  NH2 ARG A 267      41.684   9.444 -30.137  1.00  0.96           N  
ATOM   4128  H   ARG A 267      37.388   4.283 -29.583  1.00  0.96           H  
ATOM   4129  HA  ARG A 267      37.364   4.862 -27.382  1.00  0.96           H  
ATOM   4130 1HB  ARG A 267      38.564   7.564 -28.152  1.00  0.96           H  
ATOM   4131 2HB  ARG A 267      38.332   6.910 -26.566  1.00  0.96           H  
ATOM   4132 1HG  ARG A 267      39.938   5.305 -26.710  1.00  0.96           H  
ATOM   4133 2HG  ARG A 267      40.011   5.355 -28.486  1.00  0.96           H  
ATOM   4134 1HD  ARG A 267      40.795   7.587 -26.654  1.00  0.96           H  
ATOM   4135 2HD  ARG A 267      41.907   6.449 -27.460  1.00  0.96           H  
ATOM   4136  HE  ARG A 267      40.115   7.633 -29.379  1.00  0.96           H  
ATOM   4137 1HH1 ARG A 267      42.927   8.426 -27.370  1.00  0.96           H  
ATOM   4138 2HH1 ARG A 267      43.498   9.685 -28.442  1.00  0.96           H  
ATOM   4139 1HH2 ARG A 267      40.911   9.273 -30.768  1.00  0.96           H  
ATOM   4140 2HH2 ARG A 267      42.359  10.160 -30.357  1.00  0.96           H  
ATOM   4141  N   ASP A 268      35.287   6.822 -28.883  1.00  0.88           N  
ATOM   4142  CA  ASP A 268      34.041   7.552 -28.616  1.00  0.88           C  
ATOM   4143  C   ASP A 268      33.106   6.788 -27.695  1.00  0.88           C  
ATOM   4144  O   ASP A 268      32.634   7.331 -26.700  1.00  0.88           O  
ATOM   4145  CB  ASP A 268      33.236   7.836 -29.894  1.00  0.88           C  
ATOM   4146  CG  ASP A 268      33.727   8.969 -30.819  1.00  0.88           C  
ATOM   4147  OD1 ASP A 268      34.554   9.771 -30.432  1.00  0.88           O  
ATOM   4148  OD2 ASP A 268      33.210   9.038 -31.944  1.00  0.88           O  
ATOM   4149  H   ASP A 268      35.560   6.588 -29.838  1.00  0.88           H  
ATOM   4150  HA  ASP A 268      34.296   8.497 -28.141  1.00  0.88           H  
ATOM   4151 1HB  ASP A 268      33.229   6.927 -30.481  1.00  0.88           H  
ATOM   4152 2HB  ASP A 268      32.202   8.043 -29.617  1.00  0.88           H  
ATOM   4153  N   LEU A 269      32.881   5.507 -27.976  1.00  0.81           N  
ATOM   4154  CA  LEU A 269      31.964   4.728 -27.154  1.00  0.81           C  
ATOM   4155  C   LEU A 269      32.542   4.438 -25.780  1.00  0.81           C  
ATOM   4156  O   LEU A 269      31.805   4.311 -24.804  1.00  0.81           O  
ATOM   4157  CB  LEU A 269      31.539   3.455 -27.890  1.00  0.81           C  
ATOM   4158  CG  LEU A 269      30.644   3.738 -29.112  1.00  0.81           C  
ATOM   4159  CD1 LEU A 269      30.362   2.448 -29.870  1.00  0.81           C  
ATOM   4160  CD2 LEU A 269      29.355   4.388 -28.623  1.00  0.81           C  
ATOM   4161  H   LEU A 269      33.317   5.091 -28.786  1.00  0.81           H  
ATOM   4162  HA  LEU A 269      31.065   5.321 -27.008  1.00  0.81           H  
ATOM   4163 1HB  LEU A 269      32.428   2.924 -28.224  1.00  0.81           H  
ATOM   4164 2HB  LEU A 269      30.987   2.813 -27.197  1.00  0.81           H  
ATOM   4165  HG  LEU A 269      31.154   4.424 -29.784  1.00  0.81           H  
ATOM   4166 1HD1 LEU A 269      29.734   2.655 -30.726  1.00  0.81           H  
ATOM   4167 2HD1 LEU A 269      31.302   2.015 -30.208  1.00  0.81           H  
ATOM   4168 3HD1 LEU A 269      29.861   1.749 -29.221  1.00  0.81           H  
ATOM   4169 1HD2 LEU A 269      28.729   4.607 -29.463  1.00  0.81           H  
ATOM   4170 2HD2 LEU A 269      28.838   3.711 -27.949  1.00  0.81           H  
ATOM   4171 3HD2 LEU A 269      29.586   5.314 -28.096  1.00  0.81           H  
ATOM   4172  N   GLU A 270      33.867   4.343 -25.687  1.00  0.76           N  
ATOM   4173  CA  GLU A 270      34.488   4.090 -24.395  1.00  0.76           C  
ATOM   4174  C   GLU A 270      34.182   5.269 -23.475  1.00  0.76           C  
ATOM   4175  O   GLU A 270      33.907   5.095 -22.286  1.00  0.76           O  
ATOM   4176  CB  GLU A 270      35.997   3.905 -24.547  1.00  0.76           C  
ATOM   4177  CG  GLU A 270      36.410   2.632 -25.274  1.00  0.76           C  
ATOM   4178  CD  GLU A 270      37.902   2.541 -25.513  1.00  0.76           C  
ATOM   4179  OE1 GLU A 270      38.583   3.515 -25.286  1.00  0.76           O  
ATOM   4180  OE2 GLU A 270      38.354   1.501 -25.929  1.00  0.76           O  
ATOM   4181  H   GLU A 270      34.437   4.468 -26.509  1.00  0.76           H  
ATOM   4182  HA  GLU A 270      34.057   3.187 -23.962  1.00  0.76           H  
ATOM   4183 1HB  GLU A 270      36.411   4.754 -25.085  1.00  0.76           H  
ATOM   4184 2HB  GLU A 270      36.460   3.892 -23.560  1.00  0.76           H  
ATOM   4185 1HG  GLU A 270      36.092   1.772 -24.687  1.00  0.76           H  
ATOM   4186 2HG  GLU A 270      35.891   2.598 -26.232  1.00  0.76           H  
ATOM   4187  N   LEU A 271      34.204   6.479 -24.046  1.00  0.73           N  
ATOM   4188  CA  LEU A 271      33.869   7.683 -23.305  1.00  0.73           C  
ATOM   4189  C   LEU A 271      32.391   7.726 -22.938  1.00  0.73           C  
ATOM   4190  O   LEU A 271      32.035   8.017 -21.795  1.00  0.73           O  
ATOM   4191  CB  LEU A 271      34.223   8.911 -24.150  1.00  0.73           C  
ATOM   4192  CG  LEU A 271      35.700   9.182 -24.331  1.00  0.73           C  
ATOM   4193  CD1 LEU A 271      35.878  10.233 -25.390  1.00  0.73           C  
ATOM   4194  CD2 LEU A 271      36.264   9.661 -23.000  1.00  0.73           C  
ATOM   4195  H   LEU A 271      34.482   6.560 -25.025  1.00  0.73           H  
ATOM   4196  HA  LEU A 271      34.456   7.696 -22.388  1.00  0.73           H  
ATOM   4197 1HB  LEU A 271      33.798   8.790 -25.136  1.00  0.73           H  
ATOM   4198 2HB  LEU A 271      33.774   9.794 -23.693  1.00  0.73           H  
ATOM   4199  HG  LEU A 271      36.215   8.273 -24.649  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 271      36.937  10.446 -25.524  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 271      35.461   9.863 -26.328  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 271      35.359  11.124 -25.090  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 271      37.330   9.869 -23.106  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 271      35.747  10.571 -22.685  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 271      36.117   8.882 -22.254  1.00  0.73           H  
ATOM   4206  N   VAL A 272      31.519   7.342 -23.870  1.00  0.71           N  
ATOM   4207  CA  VAL A 272      30.075   7.415 -23.621  1.00  0.71           C  
ATOM   4208  C   VAL A 272      29.713   6.487 -22.464  1.00  0.71           C  
ATOM   4209  O   VAL A 272      28.916   6.819 -21.585  1.00  0.71           O  
ATOM   4210  CB  VAL A 272      29.232   6.963 -24.819  1.00  0.71           C  
ATOM   4211  CG1 VAL A 272      27.792   6.978 -24.387  1.00  0.71           C  
ATOM   4212  CG2 VAL A 272      29.454   7.817 -26.013  1.00  0.71           C  
ATOM   4213  H   VAL A 272      31.862   7.078 -24.795  1.00  0.71           H  
ATOM   4214  HA  VAL A 272      29.806   8.439 -23.361  1.00  0.71           H  
ATOM   4215  HB  VAL A 272      29.486   5.927 -25.061  1.00  0.71           H  
ATOM   4216 1HG1 VAL A 272      27.162   6.622 -25.182  1.00  0.71           H  
ATOM   4217 2HG1 VAL A 272      27.686   6.354 -23.536  1.00  0.71           H  
ATOM   4218 3HG1 VAL A 272      27.505   7.996 -24.121  1.00  0.71           H  
ATOM   4219 1HG2 VAL A 272      28.831   7.472 -26.839  1.00  0.71           H  
ATOM   4220 2HG2 VAL A 272      29.210   8.793 -25.769  1.00  0.71           H  
ATOM   4221 3HG2 VAL A 272      30.458   7.783 -26.296  1.00  0.71           H  
ATOM   4222  N   ALA A 273      30.349   5.316 -22.471  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      30.137   4.232 -21.522  1.00  0.71           C  
ATOM   4224  C   ALA A 273      30.825   4.466 -20.171  1.00  0.71           C  
ATOM   4225  O   ALA A 273      30.798   3.594 -19.297  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      30.620   2.919 -22.134  1.00  0.71           C  
ATOM   4227  H   ALA A 273      30.996   5.128 -23.237  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      29.074   4.155 -21.343  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      30.417   2.101 -21.446  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      30.090   2.745 -23.073  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      31.691   2.986 -22.326  1.00  0.71           H  
ATOM   4232  N   ARG A 274      31.474   5.620 -19.987  1.00  0.71           N  
ATOM   4233  CA  ARG A 274      32.137   5.905 -18.726  1.00  0.71           C  
ATOM   4234  C   ARG A 274      31.141   5.724 -17.572  1.00  0.71           C  
ATOM   4235  O   ARG A 274      30.054   6.298 -17.616  1.00  0.71           O  
ATOM   4236  CB  ARG A 274      32.662   7.325 -18.724  1.00  0.71           C  
ATOM   4237  CG  ARG A 274      33.434   7.720 -17.489  1.00  0.71           C  
ATOM   4238  CD  ARG A 274      33.920   9.106 -17.585  1.00  0.71           C  
ATOM   4239  NE  ARG A 274      34.927   9.260 -18.613  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274      36.242   9.016 -18.436  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274      36.679   8.587 -17.271  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274      37.094   9.211 -19.422  1.00  0.71           N  
ATOM   4243  H   ARG A 274      31.504   6.325 -20.723  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      32.989   5.247 -18.648  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274      33.319   7.462 -19.583  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274      31.828   8.020 -18.841  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      32.782   7.644 -16.612  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      34.290   7.062 -17.366  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274      33.091   9.752 -17.845  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274      34.344   9.422 -16.634  1.00  0.71           H  
ATOM   4251  HE  ARG A 274      34.623   9.597 -19.523  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274      36.031   8.438 -16.512  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274      37.664   8.411 -17.139  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274      36.765   9.564 -20.313  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274      38.078   9.046 -19.284  1.00  0.71           H  
ATOM   4256  N   PRO A 275      31.481   4.960 -16.511  1.00  0.70           N  
ATOM   4257  CA  PRO A 275      30.609   4.681 -15.389  1.00  0.70           C  
ATOM   4258  C   PRO A 275      30.021   5.908 -14.733  1.00  0.70           C  
ATOM   4259  O   PRO A 275      30.697   6.917 -14.482  1.00  0.70           O  
ATOM   4260  CB  PRO A 275      31.552   3.963 -14.417  1.00  0.70           C  
ATOM   4261  CG  PRO A 275      32.553   3.283 -15.309  1.00  0.70           C  
ATOM   4262  CD  PRO A 275      32.786   4.251 -16.445  1.00  0.70           C  
ATOM   4263  HA  PRO A 275      29.811   4.010 -15.726  1.00  0.70           H  
ATOM   4264 1HB  PRO A 275      32.009   4.687 -13.727  1.00  0.70           H  
ATOM   4265 2HB  PRO A 275      30.977   3.253 -13.800  1.00  0.70           H  
ATOM   4266 1HG  PRO A 275      33.475   3.055 -14.747  1.00  0.70           H  
ATOM   4267 2HG  PRO A 275      32.152   2.321 -15.657  1.00  0.70           H  
ATOM   4268 1HD  PRO A 275      33.613   4.937 -16.230  1.00  0.70           H  
ATOM   4269 2HD  PRO A 275      32.954   3.629 -17.336  1.00  0.70           H  
ATOM   4270  N   LEU A 276      28.746   5.782 -14.437  1.00  0.69           N  
ATOM   4271  CA  LEU A 276      27.934   6.790 -13.798  1.00  0.69           C  
ATOM   4272  C   LEU A 276      27.615   6.334 -12.415  1.00  0.69           C  
ATOM   4273  O   LEU A 276      27.720   5.143 -12.115  1.00  0.69           O  
ATOM   4274  CB  LEU A 276      26.633   7.018 -14.545  1.00  0.69           C  
ATOM   4275  CG  LEU A 276      26.796   7.331 -15.960  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276      25.422   7.511 -16.586  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276      27.672   8.519 -16.079  1.00  0.69           C  
ATOM   4278  H   LEU A 276      28.299   4.909 -14.679  1.00  0.69           H  
ATOM   4279  HA  LEU A 276      28.497   7.722 -13.742  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276      26.022   6.137 -14.461  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276      26.107   7.822 -14.066  1.00  0.69           H  
ATOM   4282  HG  LEU A 276      27.285   6.497 -16.470  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276      25.527   7.731 -17.634  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276      24.853   6.604 -16.462  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276      24.899   8.321 -16.105  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276      27.816   8.717 -17.117  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276      27.222   9.378 -15.588  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276      28.638   8.316 -15.621  1.00  0.69           H  
ATOM   4289  N   ASP A 277      27.211   7.257 -11.571  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      26.789   6.880 -10.254  1.00  0.67           C  
ATOM   4291  C   ASP A 277      25.280   6.648 -10.301  1.00  0.67           C  
ATOM   4292  O   ASP A 277      24.740   5.821  -9.563  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      27.154   7.973  -9.273  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      28.662   8.214  -9.255  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      29.440   7.296  -9.107  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      29.028   9.350  -9.424  1.00  0.67           O  
ATOM   4297  H   ASP A 277      27.144   8.228 -11.851  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      27.281   5.957  -9.961  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      26.642   8.895  -9.547  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      26.820   7.680  -8.285  1.00  0.67           H  
ATOM   4301  N   PHE A 278      24.596   7.357 -11.204  1.00  0.66           N  
ATOM   4302  CA  PHE A 278      23.153   7.163 -11.303  1.00  0.66           C  
ATOM   4303  C   PHE A 278      22.548   7.359 -12.698  1.00  0.66           C  
ATOM   4304  O   PHE A 278      23.074   8.085 -13.557  1.00  0.66           O  
ATOM   4305  CB  PHE A 278      22.422   8.104 -10.330  1.00  0.66           C  
ATOM   4306  CG  PHE A 278      22.586   9.596 -10.615  1.00  0.66           C  
ATOM   4307  CD1 PHE A 278      21.675  10.259 -11.431  1.00  0.66           C  
ATOM   4308  CD2 PHE A 278      23.635  10.333 -10.061  1.00  0.66           C  
ATOM   4309  CE1 PHE A 278      21.809  11.617 -11.695  1.00  0.66           C  
ATOM   4310  CE2 PHE A 278      23.767  11.691 -10.324  1.00  0.66           C  
ATOM   4311  CZ  PHE A 278      22.856  12.330 -11.141  1.00  0.66           C  
ATOM   4312  H   PHE A 278      25.086   8.054 -11.764  1.00  0.66           H  
ATOM   4313  HA  PHE A 278      22.935   6.137 -11.000  1.00  0.66           H  
ATOM   4314 1HB  PHE A 278      21.361   7.866 -10.355  1.00  0.66           H  
ATOM   4315 2HB  PHE A 278      22.769   7.908  -9.316  1.00  0.66           H  
ATOM   4316  HD1 PHE A 278      20.848   9.691 -11.868  1.00  0.66           H  
ATOM   4317  HD2 PHE A 278      24.355   9.831  -9.418  1.00  0.66           H  
ATOM   4318  HE1 PHE A 278      21.089  12.114 -12.342  1.00  0.66           H  
ATOM   4319  HE2 PHE A 278      24.594  12.258  -9.889  1.00  0.66           H  
ATOM   4320  HZ  PHE A 278      22.967  13.393 -11.347  1.00  0.66           H  
ATOM   4321  N   LEU A 279      21.381   6.736 -12.861  1.00  0.64           N  
ATOM   4322  CA  LEU A 279      20.530   6.894 -14.038  1.00  0.64           C  
ATOM   4323  C   LEU A 279      19.195   7.497 -13.665  1.00  0.64           C  
ATOM   4324  O   LEU A 279      18.471   6.965 -12.820  1.00  0.64           O  
ATOM   4325  CB  LEU A 279      20.275   5.547 -14.742  1.00  0.64           C  
ATOM   4326  CG  LEU A 279      19.135   5.583 -15.867  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279      19.552   6.484 -17.028  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279      18.807   4.159 -16.356  1.00  0.64           C  
ATOM   4329  H   LEU A 279      21.060   6.136 -12.094  1.00  0.64           H  
ATOM   4330  HA  LEU A 279      21.023   7.568 -14.738  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279      21.200   5.231 -15.225  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279      20.014   4.815 -14.008  1.00  0.64           H  
ATOM   4333  HG  LEU A 279      18.231   6.015 -15.430  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279      18.743   6.518 -17.748  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279      19.740   7.484 -16.664  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279      20.441   6.111 -17.503  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279      18.015   4.212 -17.090  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279      19.661   3.715 -16.795  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279      18.483   3.543 -15.536  1.00  0.64           H  
ATOM   4340  N   GLY A 280      18.869   8.601 -14.309  1.00  0.64           N  
ATOM   4341  CA  GLY A 280      17.600   9.234 -14.093  1.00  0.64           C  
ATOM   4342  C   GLY A 280      16.628   8.696 -15.120  1.00  0.64           C  
ATOM   4343  O   GLY A 280      17.016   8.380 -16.253  1.00  0.64           O  
ATOM   4344  H   GLY A 280      19.511   9.002 -14.985  1.00  0.64           H  
ATOM   4345 1HA  GLY A 280      17.246   9.033 -13.086  1.00  0.64           H  
ATOM   4346 2HA  GLY A 280      17.704  10.303 -14.200  1.00  0.64           H  
ATOM   4347  N   VAL A 281      15.371   8.628 -14.742  1.00  0.65           N  
ATOM   4348  CA  VAL A 281      14.334   8.160 -15.621  1.00  0.65           C  
ATOM   4349  C   VAL A 281      13.228   9.189 -15.836  1.00  0.65           C  
ATOM   4350  O   VAL A 281      12.623   9.722 -14.896  1.00  0.65           O  
ATOM   4351  CB  VAL A 281      13.762   6.850 -15.035  1.00  0.65           C  
ATOM   4352  CG1 VAL A 281      12.629   6.325 -15.870  1.00  0.65           C  
ATOM   4353  CG2 VAL A 281      14.897   5.819 -14.898  1.00  0.65           C  
ATOM   4354  H   VAL A 281      15.144   8.854 -13.785  1.00  0.65           H  
ATOM   4355  HA  VAL A 281      14.779   7.936 -16.591  1.00  0.65           H  
ATOM   4356  HB  VAL A 281      13.357   7.050 -14.052  1.00  0.65           H  
ATOM   4357 1HG1 VAL A 281      12.240   5.415 -15.417  1.00  0.65           H  
ATOM   4358 2HG1 VAL A 281      11.837   7.071 -15.925  1.00  0.65           H  
ATOM   4359 3HG1 VAL A 281      12.982   6.111 -16.843  1.00  0.65           H  
ATOM   4360 1HG2 VAL A 281      14.504   4.906 -14.463  1.00  0.65           H  
ATOM   4361 2HG2 VAL A 281      15.312   5.610 -15.879  1.00  0.65           H  
ATOM   4362 3HG2 VAL A 281      15.683   6.207 -14.249  1.00  0.65           H  
ATOM   4363  N   ASN A 282      13.010   9.480 -17.096  1.00  0.66           N  
ATOM   4364  CA  ASN A 282      11.962  10.360 -17.558  1.00  0.66           C  
ATOM   4365  C   ASN A 282      10.911   9.482 -18.201  1.00  0.66           C  
ATOM   4366  O   ASN A 282      11.190   8.743 -19.149  1.00  0.66           O  
ATOM   4367  CB  ASN A 282      12.504  11.479 -18.421  1.00  0.66           C  
ATOM   4368  CG  ASN A 282      11.451  12.404 -18.950  1.00  0.66           C  
ATOM   4369  OD1 ASN A 282      10.361  11.978 -19.352  1.00  0.66           O  
ATOM   4370  ND2 ASN A 282      11.755  13.660 -18.956  1.00  0.66           N  
ATOM   4371  H   ASN A 282      13.609   9.056 -17.803  1.00  0.66           H  
ATOM   4372  HA  ASN A 282      11.486  10.830 -16.694  1.00  0.66           H  
ATOM   4373 1HB  ASN A 282      13.185  12.078 -17.814  1.00  0.66           H  
ATOM   4374 2HB  ASN A 282      13.085  11.100 -19.232  1.00  0.66           H  
ATOM   4375 1HD2 ASN A 282      11.100  14.339 -19.307  1.00  0.66           H  
ATOM   4376 2HD2 ASN A 282      12.645  13.960 -18.609  1.00  0.66           H  
ATOM   4377  N   TYR A 283       9.752   9.420 -17.576  1.00  0.68           N  
ATOM   4378  CA  TYR A 283       8.718   8.511 -18.039  1.00  0.68           C  
ATOM   4379  C   TYR A 283       7.373   9.161 -17.944  1.00  0.68           C  
ATOM   4380  O   TYR A 283       7.051   9.771 -16.929  1.00  0.68           O  
ATOM   4381  CB  TYR A 283       8.703   7.210 -17.237  1.00  0.68           C  
ATOM   4382  CG  TYR A 283       7.542   6.325 -17.641  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283       7.615   5.614 -18.797  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283       6.394   6.255 -16.865  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283       6.572   4.850 -19.184  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283       5.347   5.468 -17.263  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283       5.449   4.770 -18.424  1.00  0.68           C  
ATOM   4388  OH  TYR A 283       4.438   3.987 -18.847  1.00  0.68           O  
ATOM   4389  H   TYR A 283       9.564  10.074 -16.810  1.00  0.68           H  
ATOM   4390  HA  TYR A 283       8.900   8.277 -19.091  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283       9.631   6.669 -17.402  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283       8.627   7.437 -16.179  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283       8.499   5.674 -19.411  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283       6.321   6.822 -15.947  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283       6.621   4.315 -20.097  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283       4.440   5.407 -16.656  1.00  0.68           H  
ATOM   4397  HH  TYR A 283       4.709   3.532 -19.652  1.00  0.68           H  
ATOM   4398  N   TYR A 284       6.581   9.013 -18.991  1.00  0.70           N  
ATOM   4399  CA  TYR A 284       5.255   9.586 -18.990  1.00  0.70           C  
ATOM   4400  C   TYR A 284       4.187   8.644 -19.556  1.00  0.70           C  
ATOM   4401  O   TYR A 284       3.015   8.712 -19.159  1.00  0.70           O  
ATOM   4402  CB  TYR A 284       5.302  10.901 -19.768  1.00  0.70           C  
ATOM   4403  CG  TYR A 284       5.729  10.764 -21.229  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284       4.796  10.458 -22.177  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284       7.044  10.960 -21.612  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284       5.130  10.337 -23.500  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284       7.382  10.837 -22.955  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284       6.423  10.527 -23.889  1.00  0.70           C  
ATOM   4409  OH  TYR A 284       6.761  10.405 -25.220  1.00  0.70           O  
ATOM   4410  H   TYR A 284       6.919   8.501 -19.791  1.00  0.70           H  
ATOM   4411  HA  TYR A 284       4.985   9.808 -17.959  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284       4.319  11.347 -19.741  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284       5.987  11.593 -19.274  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284       3.774  10.312 -21.868  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284       7.809  11.207 -20.869  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284       4.364  10.094 -24.235  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284       8.403  10.981 -23.280  1.00  0.70           H  
ATOM   4418  HH  TYR A 284       5.966  10.241 -25.735  1.00  0.70           H  
ATOM   4419  N   ALA A 285       4.595   7.772 -20.479  1.00  0.72           N  
ATOM   4420  CA  ALA A 285       3.672   6.864 -21.144  1.00  0.72           C  
ATOM   4421  C   ALA A 285       4.439   5.741 -21.839  1.00  0.72           C  
ATOM   4422  O   ALA A 285       5.621   5.905 -22.134  1.00  0.72           O  
ATOM   4423  CB  ALA A 285       2.839   7.613 -22.171  1.00  0.72           C  
ATOM   4424  H   ALA A 285       5.565   7.755 -20.745  1.00  0.72           H  
ATOM   4425  HA  ALA A 285       3.021   6.442 -20.381  1.00  0.72           H  
ATOM   4426 1HB  ALA A 285       2.144   6.947 -22.660  1.00  0.72           H  
ATOM   4427 2HB  ALA A 285       2.283   8.399 -21.674  1.00  0.72           H  
ATOM   4428 3HB  ALA A 285       3.492   8.032 -22.919  1.00  0.72           H  
ATOM   4429  N   PRO A 286       3.816   4.578 -22.062  1.00  0.73           N  
ATOM   4430  CA  PRO A 286       4.283   3.479 -22.885  1.00  0.73           C  
ATOM   4431  C   PRO A 286       4.053   3.811 -24.345  1.00  0.73           C  
ATOM   4432  O   PRO A 286       3.322   4.761 -24.647  1.00  0.73           O  
ATOM   4433  CB  PRO A 286       3.394   2.332 -22.444  1.00  0.73           C  
ATOM   4434  CG  PRO A 286       2.091   2.999 -22.103  1.00  0.73           C  
ATOM   4435  CD  PRO A 286       2.492   4.301 -21.439  1.00  0.73           C  
ATOM   4436  HA  PRO A 286       5.351   3.275 -22.685  1.00  0.73           H  
ATOM   4437 1HB  PRO A 286       3.295   1.617 -23.263  1.00  0.73           H  
ATOM   4438 2HB  PRO A 286       3.843   1.811 -21.596  1.00  0.73           H  
ATOM   4439 1HG  PRO A 286       1.509   3.175 -23.026  1.00  0.73           H  
ATOM   4440 2HG  PRO A 286       1.474   2.358 -21.487  1.00  0.73           H  
ATOM   4441 1HD  PRO A 286       1.748   5.044 -21.678  1.00  0.73           H  
ATOM   4442 2HD  PRO A 286       2.583   4.161 -20.368  1.00  0.73           H  
ATOM   4443  N   VAL A 287       4.627   3.024 -25.244  1.00  0.73           N  
ATOM   4444  CA  VAL A 287       4.315   3.188 -26.663  1.00  0.73           C  
ATOM   4445  C   VAL A 287       3.704   1.923 -27.248  1.00  0.73           C  
ATOM   4446  O   VAL A 287       4.310   0.858 -27.172  1.00  0.73           O  
ATOM   4447  CB  VAL A 287       5.577   3.521 -27.476  1.00  0.73           C  
ATOM   4448  CG1 VAL A 287       5.226   3.655 -28.929  1.00  0.73           C  
ATOM   4449  CG2 VAL A 287       6.191   4.780 -26.986  1.00  0.73           C  
ATOM   4450  H   VAL A 287       5.258   2.284 -24.922  1.00  0.73           H  
ATOM   4451  HA  VAL A 287       3.599   4.004 -26.773  1.00  0.73           H  
ATOM   4452  HB  VAL A 287       6.291   2.699 -27.378  1.00  0.73           H  
ATOM   4453 1HG1 VAL A 287       6.127   3.868 -29.485  1.00  0.73           H  
ATOM   4454 2HG1 VAL A 287       4.787   2.743 -29.281  1.00  0.73           H  
ATOM   4455 3HG1 VAL A 287       4.512   4.467 -29.059  1.00  0.73           H  
ATOM   4456 1HG2 VAL A 287       7.091   5.001 -27.562  1.00  0.73           H  
ATOM   4457 2HG2 VAL A 287       5.480   5.598 -27.088  1.00  0.73           H  
ATOM   4458 3HG2 VAL A 287       6.445   4.653 -25.961  1.00  0.73           H  
ATOM   4459  N   ARG A 288       2.516   2.036 -27.844  1.00  0.74           N  
ATOM   4460  CA  ARG A 288       1.885   0.877 -28.471  1.00  0.74           C  
ATOM   4461  C   ARG A 288       2.359   0.873 -29.925  1.00  0.74           C  
ATOM   4462  O   ARG A 288       2.338   1.931 -30.557  1.00  0.74           O  
ATOM   4463  CB  ARG A 288       0.368   0.951 -28.383  1.00  0.74           C  
ATOM   4464  CG  ARG A 288      -0.358  -0.306 -28.850  1.00  0.74           C  
ATOM   4465  CD  ARG A 288      -1.829  -0.248 -28.561  1.00  0.74           C  
ATOM   4466  NE  ARG A 288      -2.534   0.678 -29.428  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288      -3.060   0.327 -30.609  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288      -2.954  -0.923 -31.025  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288      -3.667   1.251 -31.313  1.00  0.74           N  
ATOM   4470  H   ARG A 288       2.053   2.934 -27.868  1.00  0.74           H  
ATOM   4471  HA  ARG A 288       2.208  -0.024 -27.969  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288       0.066   1.147 -27.355  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288       0.007   1.786 -28.993  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288      -0.220  -0.429 -29.915  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288       0.062  -1.173 -28.334  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288      -2.271  -1.236 -28.692  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288      -1.980   0.076 -27.529  1.00  0.74           H  
ATOM   4478  HE  ARG A 288      -2.638   1.669 -29.155  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288      -2.482  -1.598 -30.447  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288      -3.320  -1.225 -31.934  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288      -3.692   2.196 -30.904  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288      -4.082   1.035 -32.206  1.00  0.74           H  
ATOM   4483  N   VAL A 289       2.831  -0.267 -30.449  1.00  0.77           N  
ATOM   4484  CA  VAL A 289       3.380  -0.253 -31.808  1.00  0.77           C  
ATOM   4485  C   VAL A 289       2.889  -1.315 -32.803  1.00  0.77           C  
ATOM   4486  O   VAL A 289       2.293  -2.344 -32.446  1.00  0.77           O  
ATOM   4487  CB  VAL A 289       4.902  -0.414 -31.758  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289       5.518   0.639 -30.932  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289       5.287  -1.723 -31.277  1.00  0.77           C  
ATOM   4490  H   VAL A 289       2.873  -1.098 -29.873  1.00  0.77           H  
ATOM   4491  HA  VAL A 289       3.165   0.724 -32.241  1.00  0.77           H  
ATOM   4492  HB  VAL A 289       5.262  -0.291 -32.754  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289       6.591   0.543 -30.960  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289       5.227   1.585 -31.318  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289       5.177   0.538 -29.906  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289       6.357  -1.768 -31.308  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289       4.946  -1.842 -30.280  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289       4.862  -2.495 -31.910  1.00  0.77           H  
ATOM   4499  N   ALA A 290       3.229  -1.061 -34.070  1.00  0.83           N  
ATOM   4500  CA  ALA A 290       3.060  -1.981 -35.201  1.00  0.83           C  
ATOM   4501  C   ALA A 290       4.129  -1.616 -36.240  1.00  0.83           C  
ATOM   4502  O   ALA A 290       4.624  -0.497 -36.190  1.00  0.83           O  
ATOM   4503  CB  ALA A 290       1.670  -1.883 -35.801  1.00  0.83           C  
ATOM   4504  H   ALA A 290       3.640  -0.144 -34.257  1.00  0.83           H  
ATOM   4505  HA  ALA A 290       3.230  -2.989 -34.843  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290       1.558  -2.553 -36.637  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290       0.943  -2.159 -35.053  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290       1.495  -0.867 -36.138  1.00  0.83           H  
ATOM   4509  N   PRO A 291       4.527  -2.502 -37.170  1.00  0.93           N  
ATOM   4510  CA  PRO A 291       5.506  -2.227 -38.207  1.00  0.93           C  
ATOM   4511  C   PRO A 291       5.101  -1.019 -39.038  1.00  0.93           C  
ATOM   4512  O   PRO A 291       3.913  -0.804 -39.296  1.00  0.93           O  
ATOM   4513  CB  PRO A 291       5.477  -3.509 -39.045  1.00  0.93           C  
ATOM   4514  CG  PRO A 291       5.008  -4.581 -38.083  1.00  0.93           C  
ATOM   4515  CD  PRO A 291       3.993  -3.883 -37.209  1.00  0.93           C  
ATOM   4516  HA  PRO A 291       6.498  -2.074 -37.751  1.00  0.93           H  
ATOM   4517 1HB  PRO A 291       4.808  -3.374 -39.907  1.00  0.93           H  
ATOM   4518 2HB  PRO A 291       6.480  -3.706 -39.452  1.00  0.93           H  
ATOM   4519 1HG  PRO A 291       4.574  -5.434 -38.633  1.00  0.93           H  
ATOM   4520 2HG  PRO A 291       5.856  -4.987 -37.509  1.00  0.93           H  
ATOM   4521 1HD  PRO A 291       3.011  -3.916 -37.689  1.00  0.93           H  
ATOM   4522 2HD  PRO A 291       4.000  -4.361 -36.247  1.00  0.93           H  
ATOM   4523  N   GLY A 292       6.084  -0.225 -39.434  1.00  1.07           N  
ATOM   4524  CA  GLY A 292       5.842   0.963 -40.240  1.00  1.07           C  
ATOM   4525  C   GLY A 292       6.090   0.704 -41.717  1.00  1.07           C  
ATOM   4526  O   GLY A 292       6.382  -0.424 -42.117  1.00  1.07           O  
ATOM   4527  H   GLY A 292       7.039  -0.459 -39.177  1.00  1.07           H  
ATOM   4528 1HA  GLY A 292       4.815   1.291 -40.103  1.00  1.07           H  
ATOM   4529 2HA  GLY A 292       6.488   1.769 -39.893  1.00  1.07           H  
ATOM   4530  N   THR A 293       5.979   1.766 -42.520  1.00  1.21           N  
ATOM   4531  CA  THR A 293       6.178   1.690 -43.966  1.00  1.21           C  
ATOM   4532  C   THR A 293       7.171   2.733 -44.502  1.00  1.21           C  
ATOM   4533  O   THR A 293       7.442   2.776 -45.702  1.00  1.21           O  
ATOM   4534  CB  THR A 293       4.833   1.857 -44.699  1.00  1.21           C  
ATOM   4535  OG1 THR A 293       4.282   3.145 -44.394  1.00  1.21           O  
ATOM   4536  CG2 THR A 293       3.847   0.775 -44.267  1.00  1.21           C  
ATOM   4537  H   THR A 293       5.727   2.651 -42.110  1.00  1.21           H  
ATOM   4538  HA  THR A 293       6.578   0.704 -44.204  1.00  1.21           H  
ATOM   4539  HB  THR A 293       5.000   1.785 -45.772  1.00  1.21           H  
ATOM   4540  HG1 THR A 293       4.892   3.828 -44.690  1.00  1.21           H  
ATOM   4541 1HG2 THR A 293       2.907   0.909 -44.801  1.00  1.21           H  
ATOM   4542 2HG2 THR A 293       4.261  -0.207 -44.499  1.00  1.21           H  
ATOM   4543 3HG2 THR A 293       3.663   0.845 -43.199  1.00  1.21           H  
ATOM   4544  N   GLY A 294       7.635   3.621 -43.626  1.00  1.33           N  
ATOM   4545  CA  GLY A 294       8.491   4.742 -44.015  1.00  1.33           C  
ATOM   4546  C   GLY A 294       9.958   4.555 -43.637  1.00  1.33           C  
ATOM   4547  O   GLY A 294      10.492   3.448 -43.663  1.00  1.33           O  
ATOM   4548  H   GLY A 294       7.399   3.508 -42.653  1.00  1.33           H  
ATOM   4549 1HA  GLY A 294       8.413   4.898 -45.091  1.00  1.33           H  
ATOM   4550 2HA  GLY A 294       8.114   5.650 -43.546  1.00  1.33           H  
ATOM   4551  N   THR A 295      10.607   5.672 -43.301  1.00  1.39           N  
ATOM   4552  CA  THR A 295      12.028   5.705 -42.954  1.00  1.39           C  
ATOM   4553  C   THR A 295      12.344   4.861 -41.723  1.00  1.39           C  
ATOM   4554  O   THR A 295      13.355   4.162 -41.684  1.00  1.39           O  
ATOM   4555  CB  THR A 295      12.481   7.141 -42.713  1.00  1.39           C  
ATOM   4556  OG1 THR A 295      12.315   7.904 -43.917  1.00  1.39           O  
ATOM   4557  CG2 THR A 295      13.906   7.168 -42.280  1.00  1.39           C  
ATOM   4558  H   THR A 295      10.093   6.540 -43.302  1.00  1.39           H  
ATOM   4559  HA  THR A 295      12.594   5.298 -43.793  1.00  1.39           H  
ATOM   4560  HB  THR A 295      11.868   7.568 -41.934  1.00  1.39           H  
ATOM   4561  HG1 THR A 295      12.718   7.431 -44.650  1.00  1.39           H  
ATOM   4562 1HG2 THR A 295      14.217   8.192 -42.092  1.00  1.39           H  
ATOM   4563 2HG2 THR A 295      13.986   6.586 -41.380  1.00  1.39           H  
ATOM   4564 3HG2 THR A 295      14.534   6.734 -43.055  1.00  1.39           H  
ATOM   4565  N   LEU A 296      11.500   4.969 -40.701  1.00  1.36           N  
ATOM   4566  CA  LEU A 296      11.680   4.154 -39.517  1.00  1.36           C  
ATOM   4567  C   LEU A 296      10.852   2.883 -39.683  1.00  1.36           C  
ATOM   4568  O   LEU A 296       9.717   2.957 -40.155  1.00  1.36           O  
ATOM   4569  CB  LEU A 296      11.305   4.921 -38.239  1.00  1.36           C  
ATOM   4570  CG  LEU A 296      12.227   6.084 -37.905  1.00  1.36           C  
ATOM   4571  CD1 LEU A 296      11.722   6.834 -36.697  1.00  1.36           C  
ATOM   4572  CD2 LEU A 296      13.582   5.507 -37.609  1.00  1.36           C  
ATOM   4573  H   LEU A 296      10.706   5.584 -40.782  1.00  1.36           H  
ATOM   4574  HA  LEU A 296      12.735   3.917 -39.458  1.00  1.36           H  
ATOM   4575 1HB  LEU A 296      10.298   5.324 -38.359  1.00  1.36           H  
ATOM   4576 2HB  LEU A 296      11.297   4.242 -37.391  1.00  1.36           H  
ATOM   4577  HG  LEU A 296      12.284   6.778 -38.747  1.00  1.36           H  
ATOM   4578 1HD1 LEU A 296      12.408   7.654 -36.465  1.00  1.36           H  
ATOM   4579 2HD1 LEU A 296      10.735   7.233 -36.906  1.00  1.36           H  
ATOM   4580 3HD1 LEU A 296      11.666   6.158 -35.844  1.00  1.36           H  
ATOM   4581 1HD2 LEU A 296      14.261   6.303 -37.358  1.00  1.36           H  
ATOM   4582 2HD2 LEU A 296      13.507   4.821 -36.766  1.00  1.36           H  
ATOM   4583 3HD2 LEU A 296      13.949   4.968 -38.482  1.00  1.36           H  
ATOM   4584  N   PRO A 297      11.361   1.725 -39.228  1.00  1.27           N  
ATOM   4585  CA  PRO A 297      10.752   0.408 -39.314  1.00  1.27           C  
ATOM   4586  C   PRO A 297       9.481   0.212 -38.498  1.00  1.27           C  
ATOM   4587  O   PRO A 297       8.758  -0.759 -38.725  1.00  1.27           O  
ATOM   4588  CB  PRO A 297      11.869  -0.497 -38.783  1.00  1.27           C  
ATOM   4589  CG  PRO A 297      12.701   0.392 -37.898  1.00  1.27           C  
ATOM   4590  CD  PRO A 297      12.678   1.721 -38.556  1.00  1.27           C  
ATOM   4591  HA  PRO A 297      10.556   0.188 -40.375  1.00  1.27           H  
ATOM   4592 1HB  PRO A 297      11.437  -1.355 -38.251  1.00  1.27           H  
ATOM   4593 2HB  PRO A 297      12.456  -0.901 -39.630  1.00  1.27           H  
ATOM   4594 1HG  PRO A 297      12.274   0.441 -36.893  1.00  1.27           H  
ATOM   4595 2HG  PRO A 297      13.721  -0.015 -37.802  1.00  1.27           H  
ATOM   4596 1HD  PRO A 297      12.753   2.477 -37.775  1.00  1.27           H  
ATOM   4597 2HD  PRO A 297      13.492   1.789 -39.303  1.00  1.27           H  
ATOM   4598  N   VAL A 298       9.228   1.084 -37.522  1.00  1.16           N  
ATOM   4599  CA  VAL A 298       8.068   0.929 -36.648  1.00  1.16           C  
ATOM   4600  C   VAL A 298       7.172   2.159 -36.553  1.00  1.16           C  
ATOM   4601  O   VAL A 298       7.646   3.289 -36.403  1.00  1.16           O  
ATOM   4602  CB  VAL A 298       8.507   0.524 -35.235  1.00  1.16           C  
ATOM   4603  CG1 VAL A 298       7.298   0.410 -34.347  1.00  1.16           C  
ATOM   4604  CG2 VAL A 298       9.222  -0.798 -35.286  1.00  1.16           C  
ATOM   4605  H   VAL A 298       9.840   1.871 -37.382  1.00  1.16           H  
ATOM   4606  HA  VAL A 298       7.461   0.115 -37.032  1.00  1.16           H  
ATOM   4607  HB  VAL A 298       9.167   1.283 -34.815  1.00  1.16           H  
ATOM   4608 1HG1 VAL A 298       7.594   0.109 -33.372  1.00  1.16           H  
ATOM   4609 2HG1 VAL A 298       6.784   1.360 -34.278  1.00  1.16           H  
ATOM   4610 3HG1 VAL A 298       6.632  -0.331 -34.754  1.00  1.16           H  
ATOM   4611 1HG2 VAL A 298       9.515  -1.076 -34.280  1.00  1.16           H  
ATOM   4612 2HG2 VAL A 298       8.556  -1.556 -35.695  1.00  1.16           H  
ATOM   4613 3HG2 VAL A 298      10.103  -0.721 -35.908  1.00  1.16           H  
ATOM   4614  N   ARG A 299       5.868   1.913 -36.656  1.00  1.07           N  
ATOM   4615  CA  ARG A 299       4.830   2.918 -36.514  1.00  1.07           C  
ATOM   4616  C   ARG A 299       4.309   2.990 -35.084  1.00  1.07           C  
ATOM   4617  O   ARG A 299       3.991   1.969 -34.462  1.00  1.07           O  
ATOM   4618  CB  ARG A 299       3.648   2.617 -37.421  1.00  1.07           C  
ATOM   4619  CG  ARG A 299       2.517   3.599 -37.280  1.00  1.07           C  
ATOM   4620  CD  ARG A 299       1.393   3.324 -38.178  1.00  1.07           C  
ATOM   4621  NE  ARG A 299       0.306   4.253 -37.924  1.00  1.07           N  
ATOM   4622  CZ  ARG A 299      -0.889   4.239 -38.540  1.00  1.07           C  
ATOM   4623  NH1 ARG A 299      -1.150   3.336 -39.460  1.00  1.07           N  
ATOM   4624  NH2 ARG A 299      -1.802   5.137 -38.219  1.00  1.07           N  
ATOM   4625  H   ARG A 299       5.563   0.950 -36.776  1.00  1.07           H  
ATOM   4626  HA  ARG A 299       5.247   3.887 -36.783  1.00  1.07           H  
ATOM   4627 1HB  ARG A 299       3.964   2.639 -38.452  1.00  1.07           H  
ATOM   4628 2HB  ARG A 299       3.264   1.615 -37.211  1.00  1.07           H  
ATOM   4629 1HG  ARG A 299       2.132   3.541 -36.268  1.00  1.07           H  
ATOM   4630 2HG  ARG A 299       2.876   4.610 -37.468  1.00  1.07           H  
ATOM   4631 1HD  ARG A 299       1.709   3.432 -39.213  1.00  1.07           H  
ATOM   4632 2HD  ARG A 299       1.030   2.311 -38.006  1.00  1.07           H  
ATOM   4633  HE  ARG A 299       0.463   4.966 -37.216  1.00  1.07           H  
ATOM   4634 1HH1 ARG A 299      -0.452   2.649 -39.707  1.00  1.07           H  
ATOM   4635 2HH1 ARG A 299      -2.049   3.331 -39.921  1.00  1.07           H  
ATOM   4636 1HH2 ARG A 299      -1.597   5.831 -37.512  1.00  1.07           H  
ATOM   4637 2HH2 ARG A 299      -2.700   5.133 -38.679  1.00  1.07           H  
ATOM   4638  N   TYR A 300       4.218   4.195 -34.533  1.00  1.02           N  
ATOM   4639  CA  TYR A 300       3.659   4.290 -33.194  1.00  1.02           C  
ATOM   4640  C   TYR A 300       2.148   4.435 -33.358  1.00  1.02           C  
ATOM   4641  O   TYR A 300       1.681   5.149 -34.252  1.00  1.02           O  
ATOM   4642  CB  TYR A 300       4.296   5.431 -32.407  1.00  1.02           C  
ATOM   4643  CG  TYR A 300       5.800   5.206 -32.160  1.00  1.02           C  
ATOM   4644  CD1 TYR A 300       6.345   3.942 -32.340  1.00  1.02           C  
ATOM   4645  CD2 TYR A 300       6.614   6.245 -31.724  1.00  1.02           C  
ATOM   4646  CE1 TYR A 300       7.679   3.704 -32.098  1.00  1.02           C  
ATOM   4647  CE2 TYR A 300       7.961   6.012 -31.478  1.00  1.02           C  
ATOM   4648  CZ  TYR A 300       8.490   4.742 -31.663  1.00  1.02           C  
ATOM   4649  OH  TYR A 300       9.820   4.504 -31.415  1.00  1.02           O  
ATOM   4650  H   TYR A 300       4.510   5.022 -35.036  1.00  1.02           H  
ATOM   4651  HA  TYR A 300       3.842   3.360 -32.651  1.00  1.02           H  
ATOM   4652 1HB  TYR A 300       4.167   6.370 -32.946  1.00  1.02           H  
ATOM   4653 2HB  TYR A 300       3.799   5.529 -31.441  1.00  1.02           H  
ATOM   4654  HD1 TYR A 300       5.715   3.136 -32.678  1.00  1.02           H  
ATOM   4655  HD2 TYR A 300       6.196   7.241 -31.573  1.00  1.02           H  
ATOM   4656  HE1 TYR A 300       8.089   2.706 -32.249  1.00  1.02           H  
ATOM   4657  HE2 TYR A 300       8.604   6.825 -31.133  1.00  1.02           H  
ATOM   4658  HH  TYR A 300      10.276   5.340 -31.293  1.00  1.02           H  
ATOM   4659  N   LEU A 301       1.394   3.750 -32.514  1.00  1.00           N  
ATOM   4660  CA  LEU A 301      -0.056   3.726 -32.600  1.00  1.00           C  
ATOM   4661  C   LEU A 301      -0.762   4.540 -31.508  1.00  1.00           C  
ATOM   4662  O   LEU A 301      -0.154   4.852 -30.483  1.00  1.00           O  
ATOM   4663  CB  LEU A 301      -0.512   2.284 -32.495  1.00  1.00           C  
ATOM   4664  CG  LEU A 301       0.087   1.347 -33.485  1.00  1.00           C  
ATOM   4665  CD1 LEU A 301      -0.423  -0.019 -33.179  1.00  1.00           C  
ATOM   4666  CD2 LEU A 301      -0.259   1.788 -34.890  1.00  1.00           C  
ATOM   4667  H   LEU A 301       1.842   3.183 -31.797  1.00  1.00           H  
ATOM   4668  HA  LEU A 301      -0.310   4.098 -33.581  1.00  1.00           H  
ATOM   4669 1HB  LEU A 301      -0.268   1.916 -31.502  1.00  1.00           H  
ATOM   4670 2HB  LEU A 301      -1.568   2.237 -32.618  1.00  1.00           H  
ATOM   4671  HG  LEU A 301       1.167   1.339 -33.376  1.00  1.00           H  
ATOM   4672 1HD1 LEU A 301      -0.014  -0.715 -33.849  1.00  1.00           H  
ATOM   4673 2HD1 LEU A 301      -0.144  -0.295 -32.174  1.00  1.00           H  
ATOM   4674 3HD1 LEU A 301      -1.503  -0.033 -33.276  1.00  1.00           H  
ATOM   4675 1HD2 LEU A 301       0.183   1.100 -35.608  1.00  1.00           H  
ATOM   4676 2HD2 LEU A 301      -1.340   1.798 -35.015  1.00  1.00           H  
ATOM   4677 3HD2 LEU A 301       0.134   2.788 -35.059  1.00  1.00           H  
ATOM   4678  N   PRO A 302      -2.029   4.945 -31.719  1.00  1.00           N  
ATOM   4679  CA  PRO A 302      -2.894   5.549 -30.722  1.00  1.00           C  
ATOM   4680  C   PRO A 302      -3.025   4.637 -29.489  1.00  1.00           C  
ATOM   4681  O   PRO A 302      -2.998   3.408 -29.633  1.00  1.00           O  
ATOM   4682  CB  PRO A 302      -4.223   5.700 -31.474  1.00  1.00           C  
ATOM   4683  CG  PRO A 302      -3.835   5.780 -32.936  1.00  1.00           C  
ATOM   4684  CD  PRO A 302      -2.632   4.885 -33.082  1.00  1.00           C  
ATOM   4685  HA  PRO A 302      -2.457   6.531 -30.478  1.00  1.00           H  
ATOM   4686 1HB  PRO A 302      -4.876   4.841 -31.247  1.00  1.00           H  
ATOM   4687 2HB  PRO A 302      -4.758   6.597 -31.137  1.00  1.00           H  
ATOM   4688 1HG  PRO A 302      -4.678   5.464 -33.570  1.00  1.00           H  
ATOM   4689 2HG  PRO A 302      -3.617   6.827 -33.204  1.00  1.00           H  
ATOM   4690 1HD  PRO A 302      -2.939   3.871 -33.358  1.00  1.00           H  
ATOM   4691 2HD  PRO A 302      -1.980   5.351 -33.832  1.00  1.00           H  
ATOM   4692  N   PRO A 303      -3.243   5.211 -28.297  1.00  1.00           N  
ATOM   4693  CA  PRO A 303      -3.397   4.565 -26.997  1.00  1.00           C  
ATOM   4694  C   PRO A 303      -4.699   3.805 -26.832  1.00  1.00           C  
ATOM   4695  O   PRO A 303      -5.657   4.045 -27.575  1.00  1.00           O  
ATOM   4696  CB  PRO A 303      -3.348   5.754 -26.051  1.00  1.00           C  
ATOM   4697  CG  PRO A 303      -3.870   6.918 -26.835  1.00  1.00           C  
ATOM   4698  CD  PRO A 303      -3.364   6.691 -28.228  1.00  1.00           C  
ATOM   4699  HA  PRO A 303      -2.535   3.898 -26.816  1.00  1.00           H  
ATOM   4700 1HB  PRO A 303      -3.940   5.540 -25.141  1.00  1.00           H  
ATOM   4701 2HB  PRO A 303      -2.335   5.913 -25.748  1.00  1.00           H  
ATOM   4702 1HG  PRO A 303      -4.968   6.952 -26.773  1.00  1.00           H  
ATOM   4703 2HG  PRO A 303      -3.496   7.862 -26.392  1.00  1.00           H  
ATOM   4704 1HD  PRO A 303      -4.100   7.076 -28.935  1.00  1.00           H  
ATOM   4705 2HD  PRO A 303      -2.374   7.166 -28.339  1.00  1.00           H  
ATOM   4706  N   GLU A 304      -4.738   2.888 -25.859  1.00  1.00           N  
ATOM   4707  CA  GLU A 304      -5.966   2.160 -25.533  1.00  1.00           C  
ATOM   4708  C   GLU A 304      -6.574   2.621 -24.203  1.00  1.00           C  
ATOM   4709  O   GLU A 304      -7.796   2.585 -24.028  1.00  1.00           O  
ATOM   4710  CB  GLU A 304      -5.702   0.651 -25.466  1.00  1.00           C  
ATOM   4711  CG  GLU A 304      -5.288  -0.000 -26.787  1.00  1.00           C  
ATOM   4712  CD  GLU A 304      -4.994  -1.492 -26.648  1.00  1.00           C  
ATOM   4713  OE1 GLU A 304      -4.997  -1.978 -25.541  1.00  1.00           O  
ATOM   4714  OE2 GLU A 304      -4.777  -2.137 -27.649  1.00  1.00           O  
ATOM   4715  H   GLU A 304      -3.912   2.729 -25.277  1.00  1.00           H  
ATOM   4716  HA  GLU A 304      -6.696   2.350 -26.319  1.00  1.00           H  
ATOM   4717 1HB  GLU A 304      -4.908   0.461 -24.742  1.00  1.00           H  
ATOM   4718 2HB  GLU A 304      -6.596   0.142 -25.109  1.00  1.00           H  
ATOM   4719 1HG  GLU A 304      -6.087   0.136 -27.514  1.00  1.00           H  
ATOM   4720 2HG  GLU A 304      -4.409   0.512 -27.163  1.00  1.00           H  
ATOM   4721  N   GLY A 305      -5.725   3.026 -23.260  1.00  0.98           N  
ATOM   4722  CA  GLY A 305      -6.182   3.441 -21.945  1.00  0.98           C  
ATOM   4723  C   GLY A 305      -6.500   4.933 -21.946  1.00  0.98           C  
ATOM   4724  O   GLY A 305      -6.512   5.559 -23.006  1.00  0.98           O  
ATOM   4725  H   GLY A 305      -4.720   3.025 -23.449  1.00  0.98           H  
ATOM   4726 1HA  GLY A 305      -7.067   2.863 -21.681  1.00  0.98           H  
ATOM   4727 2HA  GLY A 305      -5.405   3.223 -21.214  1.00  0.98           H  
ATOM   4728  N   PRO A 306      -6.785   5.521 -20.777  1.00  0.95           N  
ATOM   4729  CA  PRO A 306      -7.089   6.922 -20.577  1.00  0.95           C  
ATOM   4730  C   PRO A 306      -5.894   7.709 -21.057  1.00  0.95           C  
ATOM   4731  O   PRO A 306      -4.777   7.192 -21.028  1.00  0.95           O  
ATOM   4732  CB  PRO A 306      -7.279   7.033 -19.061  1.00  0.95           C  
ATOM   4733  CG  PRO A 306      -7.622   5.626 -18.614  1.00  0.95           C  
ATOM   4734  CD  PRO A 306      -6.815   4.724 -19.537  1.00  0.95           C  
ATOM   4735  HA  PRO A 306      -7.999   7.192 -21.134  1.00  0.95           H  
ATOM   4736 1HB  PRO A 306      -6.363   7.419 -18.598  1.00  0.95           H  
ATOM   4737 2HB  PRO A 306      -8.076   7.758 -18.838  1.00  0.95           H  
ATOM   4738 1HG  PRO A 306      -7.350   5.492 -17.554  1.00  0.95           H  
ATOM   4739 2HG  PRO A 306      -8.707   5.456 -18.687  1.00  0.95           H  
ATOM   4740 1HD  PRO A 306      -5.789   4.583 -19.145  1.00  0.95           H  
ATOM   4741 2HD  PRO A 306      -7.350   3.778 -19.662  1.00  0.95           H  
ATOM   4742  N   ALA A 307      -6.109   8.938 -21.497  1.00  0.92           N  
ATOM   4743  CA  ALA A 307      -4.990   9.723 -21.994  1.00  0.92           C  
ATOM   4744  C   ALA A 307      -5.068  11.157 -21.528  1.00  0.92           C  
ATOM   4745  O   ALA A 307      -6.132  11.665 -21.167  1.00  0.92           O  
ATOM   4746  CB  ALA A 307      -4.934   9.681 -23.512  1.00  0.92           C  
ATOM   4747  H   ALA A 307      -7.041   9.327 -21.503  1.00  0.92           H  
ATOM   4748  HA  ALA A 307      -4.073   9.295 -21.599  1.00  0.92           H  
ATOM   4749 1HB  ALA A 307      -4.072  10.252 -23.853  1.00  0.92           H  
ATOM   4750 2HB  ALA A 307      -4.837   8.645 -23.845  1.00  0.92           H  
ATOM   4751 3HB  ALA A 307      -5.841  10.113 -23.926  1.00  0.92           H  
ATOM   4752  N   THR A 308      -3.903  11.776 -21.525  1.00  0.89           N  
ATOM   4753  CA  THR A 308      -3.686  13.153 -21.126  1.00  0.89           C  
ATOM   4754  C   THR A 308      -4.005  14.079 -22.269  1.00  0.89           C  
ATOM   4755  O   THR A 308      -4.287  13.641 -23.388  1.00  0.89           O  
ATOM   4756  CB  THR A 308      -2.232  13.403 -20.799  1.00  0.89           C  
ATOM   4757  OG1 THR A 308      -1.502  13.358 -22.019  1.00  0.89           O  
ATOM   4758  CG2 THR A 308      -1.723  12.315 -19.879  1.00  0.89           C  
ATOM   4759  H   THR A 308      -3.095  11.232 -21.834  1.00  0.89           H  
ATOM   4760  HA  THR A 308      -4.325  13.393 -20.276  1.00  0.89           H  
ATOM   4761  HB  THR A 308      -2.100  14.353 -20.339  1.00  0.89           H  
ATOM   4762  HG1 THR A 308      -1.489  12.431 -22.314  1.00  0.89           H  
ATOM   4763 1HG2 THR A 308      -0.669  12.471 -19.682  1.00  0.89           H  
ATOM   4764 2HG2 THR A 308      -2.286  12.336 -18.944  1.00  0.89           H  
ATOM   4765 3HG2 THR A 308      -1.852  11.348 -20.350  1.00  0.89           H  
ATOM   4766  N   ALA A 309      -3.903  15.369 -22.004  1.00  0.87           N  
ATOM   4767  CA  ALA A 309      -4.155  16.410 -22.988  1.00  0.87           C  
ATOM   4768  C   ALA A 309      -3.195  16.350 -24.186  1.00  0.87           C  
ATOM   4769  O   ALA A 309      -3.457  16.991 -25.211  1.00  0.87           O  
ATOM   4770  CB  ALA A 309      -4.065  17.759 -22.325  1.00  0.87           C  
ATOM   4771  H   ALA A 309      -3.625  15.657 -21.064  1.00  0.87           H  
ATOM   4772  HA  ALA A 309      -5.168  16.268 -23.364  1.00  0.87           H  
ATOM   4773 1HB  ALA A 309      -4.309  18.533 -23.044  1.00  0.87           H  
ATOM   4774 2HB  ALA A 309      -4.758  17.779 -21.522  1.00  0.87           H  
ATOM   4775 3HB  ALA A 309      -3.056  17.904 -21.938  1.00  0.87           H  
ATOM   4776  N   MET A 310      -2.049  15.663 -24.034  1.00  0.87           N  
ATOM   4777  CA  MET A 310      -1.057  15.544 -25.098  1.00  0.87           C  
ATOM   4778  C   MET A 310      -1.190  14.219 -25.850  1.00  0.87           C  
ATOM   4779  O   MET A 310      -0.371  13.900 -26.714  1.00  0.87           O  
ATOM   4780  CB  MET A 310       0.342  15.683 -24.522  1.00  0.87           C  
ATOM   4781  CG  MET A 310       0.626  17.033 -23.951  1.00  0.87           C  
ATOM   4782  SD  MET A 310       2.258  17.168 -23.304  1.00  0.87           S  
ATOM   4783  CE  MET A 310       2.253  18.861 -22.813  1.00  0.87           C  
ATOM   4784  H   MET A 310      -1.886  15.124 -23.181  1.00  0.87           H  
ATOM   4785  HA  MET A 310      -1.218  16.348 -25.815  1.00  0.87           H  
ATOM   4786 1HB  MET A 310       0.487  14.947 -23.730  1.00  0.87           H  
ATOM   4787 2HB  MET A 310       1.082  15.481 -25.296  1.00  0.87           H  
ATOM   4788 1HG  MET A 310       0.495  17.790 -24.717  1.00  0.87           H  
ATOM   4789 2HG  MET A 310      -0.074  17.231 -23.154  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       3.205  19.089 -22.385  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       2.081  19.496 -23.672  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       1.488  19.037 -22.083  1.00  0.87           H  
ATOM   4793  N   GLY A 311      -2.196  13.416 -25.486  1.00  0.86           N  
ATOM   4794  CA  GLY A 311      -2.406  12.102 -26.091  1.00  0.86           C  
ATOM   4795  C   GLY A 311      -1.567  11.007 -25.424  1.00  0.86           C  
ATOM   4796  O   GLY A 311      -1.631   9.838 -25.808  1.00  0.86           O  
ATOM   4797  H   GLY A 311      -2.863  13.712 -24.773  1.00  0.86           H  
ATOM   4798 1HA  GLY A 311      -3.463  11.846 -26.014  1.00  0.86           H  
ATOM   4799 2HA  GLY A 311      -2.168  12.152 -27.152  1.00  0.86           H  
ATOM   4800  N   TRP A 312      -0.787  11.391 -24.417  1.00  0.85           N  
ATOM   4801  CA  TRP A 312       0.078  10.462 -23.698  1.00  0.85           C  
ATOM   4802  C   TRP A 312      -0.811   9.482 -22.940  1.00  0.85           C  
ATOM   4803  O   TRP A 312      -1.813   9.889 -22.348  1.00  0.85           O  
ATOM   4804  CB  TRP A 312       0.968  11.252 -22.741  1.00  0.85           C  
ATOM   4805  CG  TRP A 312       1.949  12.142 -23.439  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312       2.084  12.322 -24.782  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312       2.926  13.009 -22.820  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312       3.095  13.212 -25.040  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312       3.624  13.637 -23.848  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312       3.265  13.288 -21.495  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312       4.656  14.520 -23.595  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312       4.304  14.161 -21.244  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312       4.982  14.763 -22.264  1.00  0.85           C  
ATOM   4814  H   TRP A 312      -0.780  12.369 -24.173  1.00  0.85           H  
ATOM   4815  HA  TRP A 312       0.696   9.914 -24.407  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312       0.374  11.849 -22.081  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312       1.520  10.560 -22.117  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312       1.485  11.825 -25.543  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312       3.398  13.507 -25.957  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312       2.732  12.809 -20.674  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312       5.200  15.012 -24.393  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312       4.570  14.351 -20.208  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312       5.792  15.450 -22.030  1.00  0.85           H  
ATOM   4824  N   GLU A 313      -0.462   8.199 -22.942  1.00  0.83           N  
ATOM   4825  CA  GLU A 313      -1.331   7.212 -22.298  1.00  0.83           C  
ATOM   4826  C   GLU A 313      -1.074   7.069 -20.806  1.00  0.83           C  
ATOM   4827  O   GLU A 313       0.059   6.868 -20.354  1.00  0.83           O  
ATOM   4828  CB  GLU A 313      -1.163   5.867 -22.996  1.00  0.83           C  
ATOM   4829  CG  GLU A 313      -2.206   4.788 -22.680  1.00  0.83           C  
ATOM   4830  CD  GLU A 313      -2.010   3.566 -23.568  1.00  0.83           C  
ATOM   4831  OE1 GLU A 313      -0.995   3.499 -24.210  1.00  0.83           O  
ATOM   4832  OE2 GLU A 313      -2.911   2.756 -23.693  1.00  0.83           O  
ATOM   4833  H   GLU A 313       0.379   7.899 -23.417  1.00  0.83           H  
ATOM   4834  HA  GLU A 313      -2.367   7.533 -22.429  1.00  0.83           H  
ATOM   4835 1HB  GLU A 313      -1.091   6.018 -24.046  1.00  0.83           H  
ATOM   4836 2HB  GLU A 313      -0.217   5.448 -22.693  1.00  0.83           H  
ATOM   4837 1HG  GLU A 313      -2.108   4.491 -21.634  1.00  0.83           H  
ATOM   4838 2HG  GLU A 313      -3.209   5.200 -22.818  1.00  0.83           H  
ATOM   4839  N   VAL A 314      -2.139   7.103 -20.031  1.00  0.80           N  
ATOM   4840  CA  VAL A 314      -1.970   6.963 -18.608  1.00  0.80           C  
ATOM   4841  C   VAL A 314      -1.963   5.504 -18.215  1.00  0.80           C  
ATOM   4842  O   VAL A 314      -3.002   4.874 -18.017  1.00  0.80           O  
ATOM   4843  CB  VAL A 314      -3.072   7.720 -17.858  1.00  0.80           C  
ATOM   4844  CG1 VAL A 314      -2.868   7.547 -16.355  1.00  0.80           C  
ATOM   4845  CG2 VAL A 314      -3.052   9.188 -18.303  1.00  0.80           C  
ATOM   4846  H   VAL A 314      -3.065   7.236 -20.432  1.00  0.80           H  
ATOM   4847  HA  VAL A 314      -1.011   7.404 -18.330  1.00  0.80           H  
ATOM   4848  HB  VAL A 314      -4.041   7.294 -18.104  1.00  0.80           H  
ATOM   4849 1HG1 VAL A 314      -3.650   8.076 -15.812  1.00  0.80           H  
ATOM   4850 2HG1 VAL A 314      -2.916   6.490 -16.116  1.00  0.80           H  
ATOM   4851 3HG1 VAL A 314      -1.910   7.922 -16.069  1.00  0.80           H  
ATOM   4852 1HG2 VAL A 314      -3.837   9.739 -17.791  1.00  0.80           H  
ATOM   4853 2HG2 VAL A 314      -2.093   9.628 -18.075  1.00  0.80           H  
ATOM   4854 3HG2 VAL A 314      -3.219   9.236 -19.378  1.00  0.80           H  
ATOM   4855  N   TYR A 315      -0.755   4.996 -18.051  1.00  0.77           N  
ATOM   4856  CA  TYR A 315      -0.523   3.590 -17.744  1.00  0.77           C  
ATOM   4857  C   TYR A 315       0.598   3.380 -16.732  1.00  0.77           C  
ATOM   4858  O   TYR A 315       1.680   2.949 -17.122  1.00  0.77           O  
ATOM   4859  CB  TYR A 315      -0.176   2.849 -19.020  1.00  0.77           C  
ATOM   4860  CG  TYR A 315      -0.162   1.340 -18.897  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315      -1.293   0.679 -18.458  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315       0.980   0.613 -19.248  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315      -1.292  -0.699 -18.362  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315       0.978  -0.763 -19.163  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315      -0.155  -1.420 -18.719  1.00  0.77           C  
ATOM   4866  OH  TYR A 315      -0.167  -2.789 -18.619  1.00  0.77           O  
ATOM   4867  H   TYR A 315       0.019   5.623 -18.271  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -1.443   3.164 -17.352  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315      -0.879   3.123 -19.812  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315       0.800   3.160 -19.334  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315      -2.185   1.245 -18.183  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315       1.875   1.128 -19.593  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315      -2.180  -1.225 -18.012  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315       1.865  -1.332 -19.432  1.00  0.77           H  
ATOM   4875  HH  TYR A 315      -0.613  -3.048 -17.778  1.00  0.77           H  
ATOM   4876  N   PRO A 316       0.355   3.637 -15.428  1.00  0.74           N  
ATOM   4877  CA  PRO A 316       1.308   3.607 -14.313  1.00  0.74           C  
ATOM   4878  C   PRO A 316       2.080   2.312 -14.228  1.00  0.74           C  
ATOM   4879  O   PRO A 316       3.250   2.287 -13.838  1.00  0.74           O  
ATOM   4880  CB  PRO A 316       0.394   3.726 -13.110  1.00  0.74           C  
ATOM   4881  CG  PRO A 316      -0.837   4.440 -13.641  1.00  0.74           C  
ATOM   4882  CD  PRO A 316      -1.020   3.940 -15.013  1.00  0.74           C  
ATOM   4883  HA  PRO A 316       1.997   4.452 -14.390  1.00  0.74           H  
ATOM   4884 1HB  PRO A 316       0.176   2.728 -12.701  1.00  0.74           H  
ATOM   4885 2HB  PRO A 316       0.905   4.291 -12.314  1.00  0.74           H  
ATOM   4886 1HG  PRO A 316      -1.714   4.177 -13.054  1.00  0.74           H  
ATOM   4887 2HG  PRO A 316      -0.729   5.522 -13.576  1.00  0.74           H  
ATOM   4888 1HD  PRO A 316      -1.646   3.033 -15.022  1.00  0.74           H  
ATOM   4889 2HD  PRO A 316      -1.454   4.741 -15.583  1.00  0.74           H  
ATOM   4890  N   GLU A 317       1.438   1.239 -14.678  1.00  0.71           N  
ATOM   4891  CA  GLU A 317       2.042  -0.076 -14.688  1.00  0.71           C  
ATOM   4892  C   GLU A 317       3.333  -0.028 -15.512  1.00  0.71           C  
ATOM   4893  O   GLU A 317       4.291  -0.750 -15.229  1.00  0.71           O  
ATOM   4894  CB  GLU A 317       1.053  -1.095 -15.243  1.00  0.71           C  
ATOM   4895  CG  GLU A 317       1.563  -2.495 -15.207  1.00  0.71           C  
ATOM   4896  CD  GLU A 317       0.625  -3.574 -15.742  1.00  0.71           C  
ATOM   4897  OE1 GLU A 317      -0.527  -3.291 -16.014  1.00  0.71           O  
ATOM   4898  OE2 GLU A 317       1.101  -4.682 -15.939  1.00  0.71           O  
ATOM   4899  H   GLU A 317       0.490   1.329 -15.001  1.00  0.71           H  
ATOM   4900  HA  GLU A 317       2.293  -0.356 -13.665  1.00  0.71           H  
ATOM   4901 1HB  GLU A 317       0.119  -1.050 -14.687  1.00  0.71           H  
ATOM   4902 2HB  GLU A 317       0.838  -0.840 -16.256  1.00  0.71           H  
ATOM   4903 1HG  GLU A 317       2.422  -2.479 -15.800  1.00  0.71           H  
ATOM   4904 2HG  GLU A 317       1.861  -2.741 -14.188  1.00  0.71           H  
ATOM   4905  N   GLY A 318       3.347   0.798 -16.557  1.00  0.69           N  
ATOM   4906  CA  GLY A 318       4.500   0.967 -17.414  1.00  0.69           C  
ATOM   4907  C   GLY A 318       5.702   1.515 -16.634  1.00  0.69           C  
ATOM   4908  O   GLY A 318       6.843   1.197 -16.959  1.00  0.69           O  
ATOM   4909  H   GLY A 318       2.541   1.387 -16.735  1.00  0.69           H  
ATOM   4910 1HA  GLY A 318       4.757   0.009 -17.867  1.00  0.69           H  
ATOM   4911 2HA  GLY A 318       4.241   1.639 -18.228  1.00  0.69           H  
ATOM   4912  N   LEU A 319       5.459   2.355 -15.608  1.00  0.67           N  
ATOM   4913  CA  LEU A 319       6.554   2.905 -14.804  1.00  0.67           C  
ATOM   4914  C   LEU A 319       7.120   1.765 -13.988  1.00  0.67           C  
ATOM   4915  O   LEU A 319       8.332   1.577 -13.903  1.00  0.67           O  
ATOM   4916  CB  LEU A 319       6.099   4.050 -13.875  1.00  0.67           C  
ATOM   4917  CG  LEU A 319       7.239   4.679 -12.986  1.00  0.67           C  
ATOM   4918  CD1 LEU A 319       8.349   5.258 -13.889  1.00  0.67           C  
ATOM   4919  CD2 LEU A 319       6.671   5.777 -12.056  1.00  0.67           C  
ATOM   4920  H   LEU A 319       4.505   2.569 -15.339  1.00  0.67           H  
ATOM   4921  HA  LEU A 319       7.326   3.285 -15.469  1.00  0.67           H  
ATOM   4922 1HB  LEU A 319       5.662   4.825 -14.467  1.00  0.67           H  
ATOM   4923 2HB  LEU A 319       5.332   3.666 -13.204  1.00  0.67           H  
ATOM   4924  HG  LEU A 319       7.663   3.895 -12.383  1.00  0.67           H  
ATOM   4925 1HD1 LEU A 319       9.150   5.668 -13.277  1.00  0.67           H  
ATOM   4926 2HD1 LEU A 319       8.749   4.473 -14.528  1.00  0.67           H  
ATOM   4927 3HD1 LEU A 319       7.936   6.038 -14.490  1.00  0.67           H  
ATOM   4928 1HD2 LEU A 319       7.474   6.180 -11.434  1.00  0.67           H  
ATOM   4929 2HD2 LEU A 319       6.247   6.578 -12.650  1.00  0.67           H  
ATOM   4930 3HD2 LEU A 319       5.897   5.350 -11.413  1.00  0.67           H  
ATOM   4931  N   TYR A 320       6.225   0.974 -13.404  1.00  0.67           N  
ATOM   4932  CA  TYR A 320       6.626  -0.191 -12.621  1.00  0.67           C  
ATOM   4933  C   TYR A 320       7.510  -1.125 -13.456  1.00  0.67           C  
ATOM   4934  O   TYR A 320       8.611  -1.492 -13.031  1.00  0.67           O  
ATOM   4935  CB  TYR A 320       5.372  -0.899 -12.103  1.00  0.67           C  
ATOM   4936  CG  TYR A 320       5.536  -2.218 -11.454  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320       5.959  -2.332 -10.145  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320       5.207  -3.343 -12.192  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320       6.057  -3.590  -9.572  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320       5.301  -4.586 -11.636  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320       5.720  -4.727 -10.326  1.00  0.67           C  
ATOM   4942  OH  TYR A 320       5.831  -6.001  -9.775  1.00  0.67           O  
ATOM   4943  H   TYR A 320       5.234   1.195 -13.529  1.00  0.67           H  
ATOM   4944  HA  TYR A 320       7.213   0.151 -11.768  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320       4.892  -0.251 -11.377  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320       4.675  -1.023 -12.905  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320       6.211  -1.438  -9.573  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320       4.868  -3.232 -13.228  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320       6.397  -3.699  -8.543  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320       5.042  -5.464 -12.228  1.00  0.67           H  
ATOM   4951  HH  TYR A 320       6.001  -5.934  -8.819  1.00  0.67           H  
ATOM   4952  N   HIS A 321       7.049  -1.478 -14.664  1.00  0.66           N  
ATOM   4953  CA  HIS A 321       7.831  -2.380 -15.505  1.00  0.66           C  
ATOM   4954  C   HIS A 321       9.118  -1.731 -15.972  1.00  0.66           C  
ATOM   4955  O   HIS A 321      10.169  -2.371 -15.970  1.00  0.66           O  
ATOM   4956  CB  HIS A 321       7.045  -2.849 -16.728  1.00  0.66           C  
ATOM   4957  CG  HIS A 321       5.949  -3.771 -16.390  1.00  0.66           C  
ATOM   4958  ND1 HIS A 321       6.145  -4.989 -15.758  1.00  0.66           N  
ATOM   4959  CD2 HIS A 321       4.643  -3.661 -16.598  1.00  0.66           C  
ATOM   4960  CE1 HIS A 321       4.970  -5.572 -15.578  1.00  0.66           C  
ATOM   4961  NE2 HIS A 321       4.040  -4.785 -16.078  1.00  0.66           N  
ATOM   4962  H   HIS A 321       6.136  -1.140 -14.974  1.00  0.66           H  
ATOM   4963  HA  HIS A 321       8.099  -3.262 -14.926  1.00  0.66           H  
ATOM   4964 1HB  HIS A 321       6.614  -1.979 -17.233  1.00  0.66           H  
ATOM   4965 2HB  HIS A 321       7.713  -3.344 -17.430  1.00  0.66           H  
ATOM   4966  HD2 HIS A 321       4.155  -2.816 -17.083  1.00  0.66           H  
ATOM   4967  HE1 HIS A 321       4.797  -6.533 -15.095  1.00  0.66           H  
ATOM   4968  HE2 HIS A 321       3.014  -4.949 -16.083  1.00  0.66           H  
ATOM   4969  N   LEU A 322       9.070  -0.449 -16.320  1.00  0.67           N  
ATOM   4970  CA  LEU A 322      10.268   0.239 -16.751  1.00  0.67           C  
ATOM   4971  C   LEU A 322      11.334   0.195 -15.689  1.00  0.67           C  
ATOM   4972  O   LEU A 322      12.470  -0.196 -15.956  1.00  0.67           O  
ATOM   4973  CB  LEU A 322       9.959   1.704 -17.050  1.00  0.67           C  
ATOM   4974  CG  LEU A 322      11.139   2.552 -17.348  1.00  0.67           C  
ATOM   4975  CD1 LEU A 322      11.859   2.041 -18.581  1.00  0.67           C  
ATOM   4976  CD2 LEU A 322      10.661   3.947 -17.515  1.00  0.67           C  
ATOM   4977  H   LEU A 322       8.192   0.066 -16.315  1.00  0.67           H  
ATOM   4978  HA  LEU A 322      10.643  -0.248 -17.650  1.00  0.67           H  
ATOM   4979 1HB  LEU A 322       9.276   1.771 -17.869  1.00  0.67           H  
ATOM   4980 2HB  LEU A 322       9.470   2.131 -16.178  1.00  0.67           H  
ATOM   4981  HG  LEU A 322      11.830   2.508 -16.512  1.00  0.67           H  
ATOM   4982 1HD1 LEU A 322      12.723   2.655 -18.773  1.00  0.67           H  
ATOM   4983 2HD1 LEU A 322      12.184   1.016 -18.410  1.00  0.67           H  
ATOM   4984 3HD1 LEU A 322      11.194   2.072 -19.432  1.00  0.67           H  
ATOM   4985 1HD2 LEU A 322      11.495   4.575 -17.699  1.00  0.67           H  
ATOM   4986 2HD2 LEU A 322       9.969   3.992 -18.351  1.00  0.67           H  
ATOM   4987 3HD2 LEU A 322      10.159   4.270 -16.607  1.00  0.67           H  
ATOM   4988  N   LEU A 323      10.969   0.573 -14.473  1.00  0.67           N  
ATOM   4989  CA  LEU A 323      11.927   0.629 -13.397  1.00  0.67           C  
ATOM   4990  C   LEU A 323      12.466  -0.759 -13.055  1.00  0.67           C  
ATOM   4991  O   LEU A 323      13.654  -0.901 -12.760  1.00  0.67           O  
ATOM   4992  CB  LEU A 323      11.274   1.315 -12.209  1.00  0.67           C  
ATOM   4993  CG  LEU A 323      10.961   2.790 -12.463  1.00  0.67           C  
ATOM   4994  CD1 LEU A 323      10.212   3.342 -11.277  1.00  0.67           C  
ATOM   4995  CD2 LEU A 323      12.254   3.554 -12.771  1.00  0.67           C  
ATOM   4996  H   LEU A 323      10.005   0.859 -14.299  1.00  0.67           H  
ATOM   4997  HA  LEU A 323      12.763   1.245 -13.721  1.00  0.67           H  
ATOM   4998 1HB  LEU A 323      10.334   0.802 -11.989  1.00  0.67           H  
ATOM   4999 2HB  LEU A 323      11.914   1.243 -11.355  1.00  0.67           H  
ATOM   5000  HG  LEU A 323      10.310   2.866 -13.325  1.00  0.67           H  
ATOM   5001 1HD1 LEU A 323       9.953   4.369 -11.453  1.00  0.67           H  
ATOM   5002 2HD1 LEU A 323       9.304   2.759 -11.119  1.00  0.67           H  
ATOM   5003 3HD1 LEU A 323      10.831   3.282 -10.423  1.00  0.67           H  
ATOM   5004 1HD2 LEU A 323      12.023   4.590 -12.979  1.00  0.67           H  
ATOM   5005 2HD2 LEU A 323      12.934   3.500 -11.930  1.00  0.67           H  
ATOM   5006 3HD2 LEU A 323      12.727   3.113 -13.644  1.00  0.67           H  
ATOM   5007  N   LYS A 324      11.625  -1.799 -13.122  1.00  0.69           N  
ATOM   5008  CA  LYS A 324      12.124  -3.148 -12.867  1.00  0.69           C  
ATOM   5009  C   LYS A 324      13.090  -3.597 -13.953  1.00  0.69           C  
ATOM   5010  O   LYS A 324      14.140  -4.187 -13.669  1.00  0.69           O  
ATOM   5011  CB  LYS A 324      10.973  -4.138 -12.726  1.00  0.69           C  
ATOM   5012  CG  LYS A 324      10.196  -4.007 -11.431  1.00  0.69           C  
ATOM   5013  CD  LYS A 324       8.995  -4.892 -11.430  1.00  0.69           C  
ATOM   5014  CE  LYS A 324       9.345  -6.371 -11.252  1.00  0.69           C  
ATOM   5015  NZ  LYS A 324       8.118  -7.254 -11.254  1.00  0.69           N  
ATOM   5016  H   LYS A 324      10.634  -1.657 -13.332  1.00  0.69           H  
ATOM   5017  HA  LYS A 324      12.680  -3.147 -11.950  1.00  0.69           H  
ATOM   5018 1HB  LYS A 324      10.269  -3.986 -13.549  1.00  0.69           H  
ATOM   5019 2HB  LYS A 324      11.353  -5.156 -12.801  1.00  0.69           H  
ATOM   5020 1HG  LYS A 324      10.830  -4.289 -10.591  1.00  0.69           H  
ATOM   5021 2HG  LYS A 324       9.875  -2.973 -11.295  1.00  0.69           H  
ATOM   5022 1HD  LYS A 324       8.409  -4.595 -10.592  1.00  0.69           H  
ATOM   5023 2HD  LYS A 324       8.413  -4.743 -12.342  1.00  0.69           H  
ATOM   5024 1HE  LYS A 324      10.017  -6.690 -12.047  1.00  0.69           H  
ATOM   5025 2HE  LYS A 324       9.850  -6.489 -10.296  1.00  0.69           H  
ATOM   5026 1HZ  LYS A 324       8.395  -8.212 -11.108  1.00  0.69           H  
ATOM   5027 2HZ  LYS A 324       7.470  -6.977 -10.501  1.00  0.69           H  
ATOM   5028 3HZ  LYS A 324       7.645  -7.171 -12.140  1.00  0.69           H  
ATOM   5029  N   ARG A 325      12.777  -3.282 -15.207  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      13.664  -3.679 -16.280  1.00  0.72           C  
ATOM   5031  C   ARG A 325      14.982  -2.938 -16.148  1.00  0.72           C  
ATOM   5032  O   ARG A 325      16.051  -3.552 -16.228  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      13.018  -3.394 -17.628  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      11.843  -4.308 -17.949  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      11.163  -3.925 -19.193  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      10.000  -4.761 -19.449  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325       9.198  -4.641 -20.520  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325       9.459  -3.734 -21.427  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325       8.152  -5.435 -20.663  1.00  0.72           N  
ATOM   5040  H   ARG A 325      11.907  -2.794 -15.421  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      13.853  -4.749 -16.202  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      12.650  -2.365 -17.640  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      13.760  -3.492 -18.422  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      12.213  -5.326 -18.070  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      11.123  -4.289 -17.138  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325      10.827  -2.889 -19.111  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      11.848  -4.023 -20.033  1.00  0.72           H  
ATOM   5048  HE  ARG A 325       9.772  -5.474 -18.767  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325      10.263  -3.130 -21.321  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325       8.862  -3.646 -22.237  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325       7.950  -6.138 -19.963  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325       7.553  -5.339 -21.473  1.00  0.72           H  
ATOM   5053  N   LEU A 326      14.910  -1.639 -15.836  1.00  0.75           N  
ATOM   5054  CA  LEU A 326      16.118  -0.861 -15.675  1.00  0.75           C  
ATOM   5055  C   LEU A 326      16.914  -1.348 -14.484  1.00  0.75           C  
ATOM   5056  O   LEU A 326      18.122  -1.462 -14.577  1.00  0.75           O  
ATOM   5057  CB  LEU A 326      15.791   0.626 -15.517  1.00  0.75           C  
ATOM   5058  CG  LEU A 326      15.258   1.319 -16.743  1.00  0.75           C  
ATOM   5059  CD1 LEU A 326      14.848   2.711 -16.369  1.00  0.75           C  
ATOM   5060  CD2 LEU A 326      16.312   1.324 -17.799  1.00  0.75           C  
ATOM   5061  H   LEU A 326      14.005  -1.181 -15.756  1.00  0.75           H  
ATOM   5062  HA  LEU A 326      16.728  -0.986 -16.567  1.00  0.75           H  
ATOM   5063 1HB  LEU A 326      15.038   0.725 -14.737  1.00  0.75           H  
ATOM   5064 2HB  LEU A 326      16.694   1.149 -15.198  1.00  0.75           H  
ATOM   5065  HG  LEU A 326      14.388   0.793 -17.114  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 326      14.456   3.227 -17.237  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 326      14.085   2.663 -15.600  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 326      15.717   3.238 -15.993  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 326      15.921   1.813 -18.674  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 326      17.189   1.854 -17.441  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 326      16.584   0.299 -18.049  1.00  0.75           H  
ATOM   5072  N   GLY A 327      16.257  -1.702 -13.381  1.00  0.79           N  
ATOM   5073  CA  GLY A 327      16.977  -2.180 -12.208  1.00  0.79           C  
ATOM   5074  C   GLY A 327      17.787  -3.440 -12.515  1.00  0.79           C  
ATOM   5075  O   GLY A 327      18.880  -3.632 -11.986  1.00  0.79           O  
ATOM   5076  H   GLY A 327      15.249  -1.598 -13.326  1.00  0.79           H  
ATOM   5077 1HA  GLY A 327      17.641  -1.393 -11.848  1.00  0.79           H  
ATOM   5078 2HA  GLY A 327      16.260  -2.391 -11.415  1.00  0.79           H  
ATOM   5079  N   ARG A 328      17.249  -4.306 -13.376  1.00  0.84           N  
ATOM   5080  CA  ARG A 328      17.939  -5.533 -13.750  1.00  0.84           C  
ATOM   5081  C   ARG A 328      19.070  -5.302 -14.756  1.00  0.84           C  
ATOM   5082  O   ARG A 328      20.144  -5.899 -14.644  1.00  0.84           O  
ATOM   5083  CB  ARG A 328      16.942  -6.507 -14.345  1.00  0.84           C  
ATOM   5084  CG  ARG A 328      15.944  -7.084 -13.356  1.00  0.84           C  
ATOM   5085  CD  ARG A 328      14.929  -7.913 -14.043  1.00  0.84           C  
ATOM   5086  NE  ARG A 328      13.989  -8.509 -13.115  1.00  0.84           N  
ATOM   5087  CZ  ARG A 328      12.900  -9.209 -13.481  1.00  0.84           C  
ATOM   5088  NH1 ARG A 328      12.628  -9.377 -14.756  1.00  0.84           N  
ATOM   5089  NH2 ARG A 328      12.107  -9.730 -12.562  1.00  0.84           N  
ATOM   5090  H   ARG A 328      16.317  -4.119 -13.753  1.00  0.84           H  
ATOM   5091  HA  ARG A 328      18.363  -5.972 -12.848  1.00  0.84           H  
ATOM   5092 1HB  ARG A 328      16.369  -5.997 -15.122  1.00  0.84           H  
ATOM   5093 2HB  ARG A 328      17.472  -7.332 -14.816  1.00  0.84           H  
ATOM   5094 1HG  ARG A 328      16.465  -7.703 -12.628  1.00  0.84           H  
ATOM   5095 2HG  ARG A 328      15.433  -6.269 -12.842  1.00  0.84           H  
ATOM   5096 1HD  ARG A 328      14.369  -7.280 -14.735  1.00  0.84           H  
ATOM   5097 2HD  ARG A 328      15.420  -8.711 -14.595  1.00  0.84           H  
ATOM   5098  HE  ARG A 328      14.169  -8.398 -12.126  1.00  0.84           H  
ATOM   5099 1HH1 ARG A 328      13.236  -8.979 -15.458  1.00  0.84           H  
ATOM   5100 2HH1 ARG A 328      11.812  -9.903 -15.034  1.00  0.84           H  
ATOM   5101 1HH2 ARG A 328      12.320  -9.605 -11.581  1.00  0.84           H  
ATOM   5102 2HH2 ARG A 328      11.295 -10.261 -12.840  1.00  0.84           H  
ATOM   5103  N   GLU A 329      18.833  -4.423 -15.732  1.00  0.88           N  
ATOM   5104  CA  GLU A 329      19.812  -4.131 -16.779  1.00  0.88           C  
ATOM   5105  C   GLU A 329      20.814  -3.067 -16.338  1.00  0.88           C  
ATOM   5106  O   GLU A 329      21.952  -3.024 -16.810  1.00  0.88           O  
ATOM   5107  CB  GLU A 329      19.080  -3.727 -18.054  1.00  0.88           C  
ATOM   5108  CG  GLU A 329      18.271  -4.884 -18.640  1.00  0.88           C  
ATOM   5109  CD  GLU A 329      17.455  -4.532 -19.839  1.00  0.88           C  
ATOM   5110  OE1 GLU A 329      17.334  -3.367 -20.141  1.00  0.88           O  
ATOM   5111  OE2 GLU A 329      16.965  -5.446 -20.483  1.00  0.88           O  
ATOM   5112  H   GLU A 329      17.919  -3.967 -15.774  1.00  0.88           H  
ATOM   5113  HA  GLU A 329      20.369  -5.044 -16.986  1.00  0.88           H  
ATOM   5114 1HB  GLU A 329      18.394  -2.904 -17.836  1.00  0.88           H  
ATOM   5115 2HB  GLU A 329      19.793  -3.379 -18.802  1.00  0.88           H  
ATOM   5116 1HG  GLU A 329      18.955  -5.688 -18.905  1.00  0.88           H  
ATOM   5117 2HG  GLU A 329      17.605  -5.256 -17.859  1.00  0.88           H  
ATOM   5118  N   VAL A 330      20.372  -2.210 -15.431  1.00  0.90           N  
ATOM   5119  CA  VAL A 330      21.149  -1.134 -14.848  1.00  0.90           C  
ATOM   5120  C   VAL A 330      21.017  -1.170 -13.327  1.00  0.90           C  
ATOM   5121  O   VAL A 330      20.243  -0.398 -12.771  1.00  0.90           O  
ATOM   5122  CB  VAL A 330      20.635   0.238 -15.295  1.00  0.90           C  
ATOM   5123  CG1 VAL A 330      21.564   1.308 -14.755  1.00  0.90           C  
ATOM   5124  CG2 VAL A 330      20.468   0.270 -16.798  1.00  0.90           C  
ATOM   5125  H   VAL A 330      19.415  -2.320 -15.110  1.00  0.90           H  
ATOM   5126  HA  VAL A 330      22.192  -1.238 -15.143  1.00  0.90           H  
ATOM   5127  HB  VAL A 330      19.667   0.420 -14.836  1.00  0.90           H  
ATOM   5128 1HG1 VAL A 330      21.190   2.294 -15.014  1.00  0.90           H  
ATOM   5129 2HG1 VAL A 330      21.588   1.209 -13.676  1.00  0.90           H  
ATOM   5130 3HG1 VAL A 330      22.566   1.173 -15.163  1.00  0.90           H  
ATOM   5131 1HG2 VAL A 330      20.077   1.234 -17.093  1.00  0.90           H  
ATOM   5132 2HG2 VAL A 330      21.427   0.095 -17.281  1.00  0.90           H  
ATOM   5133 3HG2 VAL A 330      19.760  -0.506 -17.100  1.00  0.90           H  
ATOM   5134  N   PRO A 331      21.799  -1.998 -12.616  1.00  0.90           N  
ATOM   5135  CA  PRO A 331      21.817  -2.131 -11.165  1.00  0.90           C  
ATOM   5136  C   PRO A 331      22.147  -0.819 -10.450  1.00  0.90           C  
ATOM   5137  O   PRO A 331      21.920  -0.674  -9.248  1.00  0.90           O  
ATOM   5138  CB  PRO A 331      22.927  -3.163 -10.938  1.00  0.90           C  
ATOM   5139  CG  PRO A 331      22.997  -3.938 -12.228  1.00  0.90           C  
ATOM   5140  CD  PRO A 331      22.712  -2.928 -13.304  1.00  0.90           C  
ATOM   5141  HA  PRO A 331      20.841  -2.518 -10.832  1.00  0.90           H  
ATOM   5142 1HB  PRO A 331      23.869  -2.653 -10.695  1.00  0.90           H  
ATOM   5143 2HB  PRO A 331      22.673  -3.797 -10.077  1.00  0.90           H  
ATOM   5144 1HG  PRO A 331      23.979  -4.413 -12.346  1.00  0.90           H  
ATOM   5145 2HG  PRO A 331      22.246  -4.748 -12.226  1.00  0.90           H  
ATOM   5146 1HD  PRO A 331      23.625  -2.420 -13.638  1.00  0.90           H  
ATOM   5147 2HD  PRO A 331      22.224  -3.468 -14.100  1.00  0.90           H  
ATOM   5148  N   TRP A 332      22.749   0.114 -11.185  1.00  0.88           N  
ATOM   5149  CA  TRP A 332      23.169   1.394 -10.657  1.00  0.88           C  
ATOM   5150  C   TRP A 332      21.919   2.060 -10.083  1.00  0.88           C  
ATOM   5151  O   TRP A 332      20.847   1.906 -10.659  1.00  0.88           O  
ATOM   5152  CB  TRP A 332      23.711   2.245 -11.799  1.00  0.88           C  
ATOM   5153  CG  TRP A 332      24.765   1.506 -12.593  1.00  0.88           C  
ATOM   5154  CD1 TRP A 332      25.086   0.186 -12.448  1.00  0.88           C  
ATOM   5155  CD2 TRP A 332      25.605   1.998 -13.666  1.00  0.88           C  
ATOM   5156  NE1 TRP A 332      26.046  -0.173 -13.348  1.00  0.88           N  
ATOM   5157  CE2 TRP A 332      26.378   0.917 -14.105  1.00  0.88           C  
ATOM   5158  CE3 TRP A 332      25.756   3.230 -14.282  1.00  0.88           C  
ATOM   5159  CZ2 TRP A 332      27.289   1.036 -15.142  1.00  0.88           C  
ATOM   5160  CZ3 TRP A 332      26.679   3.344 -15.323  1.00  0.88           C  
ATOM   5161  CH2 TRP A 332      27.417   2.280 -15.741  1.00  0.88           C  
ATOM   5162  H   TRP A 332      22.913  -0.068 -12.161  1.00  0.88           H  
ATOM   5163  HA  TRP A 332      23.935   1.227  -9.912  1.00  0.88           H  
ATOM   5164 1HB  TRP A 332      22.909   2.560 -12.449  1.00  0.88           H  
ATOM   5165 2HB  TRP A 332      24.165   3.153 -11.390  1.00  0.88           H  
ATOM   5166  HD1 TRP A 332      24.643  -0.490 -11.732  1.00  0.88           H  
ATOM   5167  HE1 TRP A 332      26.451  -1.094 -13.444  1.00  0.88           H  
ATOM   5168  HE3 TRP A 332      25.163   4.083 -13.956  1.00  0.88           H  
ATOM   5169  HZ2 TRP A 332      27.889   0.193 -15.488  1.00  0.88           H  
ATOM   5170  HZ3 TRP A 332      26.789   4.304 -15.811  1.00  0.88           H  
ATOM   5171  HH2 TRP A 332      28.123   2.409 -16.567  1.00  0.88           H  
ATOM   5172  N   PRO A 333      22.006   2.839  -9.008  1.00  0.83           N  
ATOM   5173  CA  PRO A 333      20.877   3.524  -8.411  1.00  0.83           C  
ATOM   5174  C   PRO A 333      20.115   4.334  -9.446  1.00  0.83           C  
ATOM   5175  O   PRO A 333      20.720   5.000 -10.301  1.00  0.83           O  
ATOM   5176  CB  PRO A 333      21.568   4.425  -7.391  1.00  0.83           C  
ATOM   5177  CG  PRO A 333      22.816   3.658  -7.013  1.00  0.83           C  
ATOM   5178  CD  PRO A 333      23.275   3.000  -8.282  1.00  0.83           C  
ATOM   5179  HA  PRO A 333      20.218   2.793  -7.918  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333      21.774   5.413  -7.829  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333      20.910   4.570  -6.546  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333      23.568   4.325  -6.572  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333      22.558   2.905  -6.256  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333      23.981   3.621  -8.842  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333      23.695   2.033  -7.987  1.00  0.83           H  
ATOM   5186  N   LEU A 334      18.786   4.254  -9.358  1.00  0.78           N  
ATOM   5187  CA  LEU A 334      17.918   4.960 -10.284  1.00  0.78           C  
ATOM   5188  C   LEU A 334      17.155   6.086  -9.596  1.00  0.78           C  
ATOM   5189  O   LEU A 334      16.791   5.978  -8.422  1.00  0.78           O  
ATOM   5190  CB  LEU A 334      16.861   4.022 -10.891  1.00  0.78           C  
ATOM   5191  CG  LEU A 334      17.317   2.738 -11.621  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334      16.063   1.976 -12.094  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334      18.204   3.083 -12.766  1.00  0.78           C  
ATOM   5194  H   LEU A 334      18.369   3.675  -8.627  1.00  0.78           H  
ATOM   5195  HA  LEU A 334      18.528   5.376 -11.074  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334      16.251   3.711 -10.097  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334      16.250   4.601 -11.587  1.00  0.78           H  
ATOM   5198  HG  LEU A 334      17.866   2.093 -10.925  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334      16.369   1.064 -12.591  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334      15.441   1.729 -11.239  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334      15.496   2.597 -12.788  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334      18.522   2.168 -13.276  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334      17.660   3.726 -13.451  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334      19.076   3.605 -12.376  1.00  0.78           H  
ATOM   5205  N   TYR A 335      16.845   7.122 -10.350  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      15.937   8.166  -9.879  1.00  0.74           C  
ATOM   5207  C   TYR A 335      14.839   8.345 -10.909  1.00  0.74           C  
ATOM   5208  O   TYR A 335      15.128   8.318 -12.100  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      16.668   9.514  -9.687  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      17.697   9.590  -8.588  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      18.997   9.166  -8.801  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      17.330  10.130  -7.363  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      19.924   9.266  -7.779  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      18.249  10.234  -6.347  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      19.543   9.798  -6.553  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      20.461   9.885  -5.551  1.00  0.74           O  
ATOM   5217  H   TYR A 335      17.244   7.166 -11.292  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      15.473   7.857  -8.939  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      17.164   9.780 -10.621  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      15.922  10.289  -9.496  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      19.281   8.751  -9.768  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335      16.310  10.468  -7.209  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      20.946   8.930  -7.932  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      17.953  10.653  -5.385  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      20.088  10.379  -4.816  1.00  0.74           H  
ATOM   5226  N   VAL A 336      13.609   8.590 -10.484  1.00  0.72           N  
ATOM   5227  CA  VAL A 336      12.595   8.949 -11.468  1.00  0.72           C  
ATOM   5228  C   VAL A 336      12.667  10.459 -11.460  1.00  0.72           C  
ATOM   5229  O   VAL A 336      12.446  11.075 -10.425  1.00  0.72           O  
ATOM   5230  CB  VAL A 336      11.187   8.434 -11.091  1.00  0.72           C  
ATOM   5231  CG1 VAL A 336      10.158   8.864 -12.170  1.00  0.72           C  
ATOM   5232  CG2 VAL A 336      11.217   6.936 -10.929  1.00  0.72           C  
ATOM   5233  H   VAL A 336      13.382   8.567  -9.488  1.00  0.72           H  
ATOM   5234  HA  VAL A 336      12.863   8.581 -12.453  1.00  0.72           H  
ATOM   5235  HB  VAL A 336      10.883   8.879 -10.163  1.00  0.72           H  
ATOM   5236 1HG1 VAL A 336       9.162   8.518 -11.892  1.00  0.72           H  
ATOM   5237 2HG1 VAL A 336      10.151   9.956 -12.249  1.00  0.72           H  
ATOM   5238 3HG1 VAL A 336      10.435   8.434 -13.137  1.00  0.72           H  
ATOM   5239 1HG2 VAL A 336      10.225   6.586 -10.649  1.00  0.72           H  
ATOM   5240 2HG2 VAL A 336      11.512   6.491 -11.868  1.00  0.72           H  
ATOM   5241 3HG2 VAL A 336      11.932   6.663 -10.149  1.00  0.72           H  
ATOM   5242  N   THR A 337      13.057  11.058 -12.564  1.00  0.71           N  
ATOM   5243  CA  THR A 337      13.329  12.484 -12.512  1.00  0.71           C  
ATOM   5244  C   THR A 337      12.218  13.350 -13.025  1.00  0.71           C  
ATOM   5245  O   THR A 337      12.112  14.509 -12.636  1.00  0.71           O  
ATOM   5246  CB  THR A 337      14.549  12.796 -13.324  1.00  0.71           C  
ATOM   5247  OG1 THR A 337      14.284  12.482 -14.672  1.00  0.71           O  
ATOM   5248  CG2 THR A 337      15.662  11.942 -12.816  1.00  0.71           C  
ATOM   5249  H   THR A 337      13.169  10.521 -13.413  1.00  0.71           H  
ATOM   5250  HA  THR A 337      13.531  12.755 -11.482  1.00  0.71           H  
ATOM   5251  HB  THR A 337      14.797  13.846 -13.238  1.00  0.71           H  
ATOM   5252  HG1 THR A 337      13.535  13.017 -14.973  1.00  0.71           H  
ATOM   5253 1HG2 THR A 337      16.544  12.139 -13.379  1.00  0.71           H  
ATOM   5254 2HG2 THR A 337      15.836  12.165 -11.775  1.00  0.71           H  
ATOM   5255 3HG2 THR A 337      15.386  10.900 -12.916  1.00  0.71           H  
ATOM   5256  N   GLU A 338      11.406  12.821 -13.914  1.00  0.72           N  
ATOM   5257  CA  GLU A 338      10.295  13.630 -14.376  1.00  0.72           C  
ATOM   5258  C   GLU A 338       9.078  12.762 -14.634  1.00  0.72           C  
ATOM   5259  O   GLU A 338       9.036  12.017 -15.621  1.00  0.72           O  
ATOM   5260  CB  GLU A 338      10.657  14.453 -15.624  1.00  0.72           C  
ATOM   5261  CG  GLU A 338      11.780  15.493 -15.438  1.00  0.72           C  
ATOM   5262  CD  GLU A 338      12.013  16.356 -16.629  1.00  0.72           C  
ATOM   5263  OE1 GLU A 338      11.237  16.285 -17.537  1.00  0.72           O  
ATOM   5264  OE2 GLU A 338      12.991  17.071 -16.651  1.00  0.72           O  
ATOM   5265  H   GLU A 338      11.560  11.863 -14.232  1.00  0.72           H  
ATOM   5266  HA  GLU A 338      10.025  14.331 -13.581  1.00  0.72           H  
ATOM   5267 1HB  GLU A 338      10.942  13.777 -16.409  1.00  0.72           H  
ATOM   5268 2HB  GLU A 338       9.788  14.994 -15.958  1.00  0.72           H  
ATOM   5269 1HG  GLU A 338      11.518  16.129 -14.598  1.00  0.72           H  
ATOM   5270 2HG  GLU A 338      12.710  14.986 -15.207  1.00  0.72           H  
ATOM   5271  N   ASN A 339       8.075  12.899 -13.767  1.00  0.74           N  
ATOM   5272  CA  ASN A 339       6.841  12.130 -13.903  1.00  0.74           C  
ATOM   5273  C   ASN A 339       5.607  12.809 -13.304  1.00  0.74           C  
ATOM   5274  O   ASN A 339       5.525  13.088 -12.102  1.00  0.74           O  
ATOM   5275  CB  ASN A 339       7.031  10.731 -13.368  1.00  0.74           C  
ATOM   5276  CG  ASN A 339       5.827   9.872 -13.539  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339       4.905   9.901 -12.726  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339       5.798   9.146 -14.602  1.00  0.74           N  
ATOM   5279  H   ASN A 339       8.227  13.488 -12.946  1.00  0.74           H  
ATOM   5280  HA  ASN A 339       6.638  12.023 -14.972  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339       7.865  10.255 -13.889  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339       7.293  10.777 -12.317  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339       5.009   8.569 -14.799  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339       6.551   9.219 -15.269  1.00  0.74           H  
ATOM   5285  N   GLY A 340       4.661  13.071 -14.199  1.00  0.78           N  
ATOM   5286  CA  GLY A 340       3.387  13.736 -13.958  1.00  0.78           C  
ATOM   5287  C   GLY A 340       2.694  13.834 -15.312  1.00  0.78           C  
ATOM   5288  O   GLY A 340       3.193  13.281 -16.291  1.00  0.78           O  
ATOM   5289  H   GLY A 340       4.847  12.781 -15.150  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340       2.784  13.156 -13.266  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340       3.546  14.725 -13.532  1.00  0.78           H  
ATOM   5292  N   ALA A 341       1.580  14.550 -15.403  1.00  0.84           N  
ATOM   5293  CA  ALA A 341       0.902  14.626 -16.696  1.00  0.84           C  
ATOM   5294  C   ALA A 341       0.183  15.944 -16.949  1.00  0.84           C  
ATOM   5295  O   ALA A 341      -0.171  16.682 -16.018  1.00  0.84           O  
ATOM   5296  CB  ALA A 341      -0.054  13.496 -16.803  1.00  0.84           C  
ATOM   5297  H   ALA A 341       1.189  14.995 -14.590  1.00  0.84           H  
ATOM   5298  HA  ALA A 341       1.645  14.521 -17.484  1.00  0.84           H  
ATOM   5299 1HB  ALA A 341      -0.529  13.540 -17.753  1.00  0.84           H  
ATOM   5300 2HB  ALA A 341       0.502  12.598 -16.711  1.00  0.84           H  
ATOM   5301 3HB  ALA A 341      -0.776  13.537 -16.038  1.00  0.84           H  
ATOM   5302  N   ALA A 342       0.014  16.230 -18.251  1.00  0.94           N  
ATOM   5303  CA  ALA A 342      -0.616  17.453 -18.734  1.00  0.94           C  
ATOM   5304  C   ALA A 342      -2.130  17.387 -18.891  1.00  0.94           C  
ATOM   5305  O   ALA A 342      -2.684  16.456 -19.487  1.00  0.94           O  
ATOM   5306  CB  ALA A 342      -0.030  17.824 -20.064  1.00  0.94           C  
ATOM   5307  H   ALA A 342       0.352  15.569 -18.933  1.00  0.94           H  
ATOM   5308  HA  ALA A 342      -0.389  18.217 -18.008  1.00  0.94           H  
ATOM   5309 1HB  ALA A 342      -0.467  18.761 -20.378  1.00  0.94           H  
ATOM   5310 2HB  ALA A 342       1.028  17.931 -19.980  1.00  0.94           H  
ATOM   5311 3HB  ALA A 342      -0.258  17.049 -20.786  1.00  0.94           H  
ATOM   5312  N   TYR A 343      -2.789  18.405 -18.361  1.00  1.08           N  
ATOM   5313  CA  TYR A 343      -4.244  18.528 -18.409  1.00  1.08           C  
ATOM   5314  C   TYR A 343      -4.705  19.968 -18.669  1.00  1.08           C  
ATOM   5315  O   TYR A 343      -3.880  20.886 -18.648  1.00  1.08           O  
ATOM   5316  CB  TYR A 343      -4.867  17.957 -17.130  1.00  1.08           C  
ATOM   5317  CG  TYR A 343      -4.565  16.499 -16.937  1.00  1.08           C  
ATOM   5318  CD1 TYR A 343      -3.506  16.133 -16.176  1.00  1.08           C  
ATOM   5319  CD2 TYR A 343      -5.337  15.530 -17.562  1.00  1.08           C  
ATOM   5320  CE1 TYR A 343      -3.215  14.825 -16.001  1.00  1.08           C  
ATOM   5321  CE2 TYR A 343      -5.029  14.197 -17.393  1.00  1.08           C  
ATOM   5322  CZ  TYR A 343      -3.971  13.844 -16.609  1.00  1.08           C  
ATOM   5323  OH  TYR A 343      -3.670  12.520 -16.427  1.00  1.08           O  
ATOM   5324  H   TYR A 343      -2.228  19.134 -17.917  1.00  1.08           H  
ATOM   5325  HA  TYR A 343      -4.586  17.915 -19.233  1.00  1.08           H  
ATOM   5326 1HB  TYR A 343      -4.466  18.496 -16.267  1.00  1.08           H  
ATOM   5327 2HB  TYR A 343      -5.942  18.095 -17.109  1.00  1.08           H  
ATOM   5328  HD1 TYR A 343      -2.897  16.900 -15.693  1.00  1.08           H  
ATOM   5329  HD2 TYR A 343      -6.186  15.817 -18.183  1.00  1.08           H  
ATOM   5330  HE1 TYR A 343      -2.392  14.577 -15.377  1.00  1.08           H  
ATOM   5331  HE2 TYR A 343      -5.638  13.431 -17.878  1.00  1.08           H  
ATOM   5332  HH  TYR A 343      -4.371  11.990 -16.818  1.00  1.08           H  
ATOM   5333  N   PRO A 344      -5.953  20.188 -19.126  1.00  1.27           N  
ATOM   5334  CA  PRO A 344      -6.599  21.481 -19.097  1.00  1.27           C  
ATOM   5335  C   PRO A 344      -6.901  21.762 -17.627  1.00  1.27           C  
ATOM   5336  O   PRO A 344      -7.152  20.821 -16.876  1.00  1.27           O  
ATOM   5337  CB  PRO A 344      -7.852  21.261 -19.944  1.00  1.27           C  
ATOM   5338  CG  PRO A 344      -8.139  19.773 -19.825  1.00  1.27           C  
ATOM   5339  CD  PRO A 344      -6.773  19.117 -19.746  1.00  1.27           C  
ATOM   5340  HA  PRO A 344      -5.935  22.248 -19.524  1.00  1.27           H  
ATOM   5341 1HB  PRO A 344      -8.672  21.885 -19.557  1.00  1.27           H  
ATOM   5342 2HB  PRO A 344      -7.665  21.581 -20.980  1.00  1.27           H  
ATOM   5343 1HG  PRO A 344      -8.755  19.579 -18.933  1.00  1.27           H  
ATOM   5344 2HG  PRO A 344      -8.723  19.432 -20.693  1.00  1.27           H  
ATOM   5345 1HD  PRO A 344      -6.844  18.213 -19.140  1.00  1.27           H  
ATOM   5346 2HD  PRO A 344      -6.434  18.914 -20.754  1.00  1.27           H  
ATOM   5347  N   ASP A 345      -6.931  23.024 -17.226  1.00  1.52           N  
ATOM   5348  CA  ASP A 345      -7.224  23.365 -15.831  1.00  1.52           C  
ATOM   5349  C   ASP A 345      -8.628  23.894 -15.592  1.00  1.52           C  
ATOM   5350  O   ASP A 345      -9.250  24.466 -16.488  1.00  1.52           O  
ATOM   5351  CB  ASP A 345      -6.258  24.437 -15.348  1.00  1.52           C  
ATOM   5352  CG  ASP A 345      -4.822  24.005 -15.264  1.00  1.52           C  
ATOM   5353  OD1 ASP A 345      -4.503  22.938 -14.779  1.00  1.52           O  
ATOM   5354  OD2 ASP A 345      -4.026  24.759 -15.718  1.00  1.52           O  
ATOM   5355  H   ASP A 345      -6.732  23.763 -17.884  1.00  1.52           H  
ATOM   5356  HA  ASP A 345      -7.092  22.469 -15.224  1.00  1.52           H  
ATOM   5357 1HB  ASP A 345      -6.316  25.297 -16.018  1.00  1.52           H  
ATOM   5358 2HB  ASP A 345      -6.579  24.783 -14.371  1.00  1.52           H  
ATOM   5359  N   LEU A 346      -9.081  23.769 -14.349  1.00  1.79           N  
ATOM   5360  CA  LEU A 346     -10.308  24.407 -13.900  1.00  1.79           C  
ATOM   5361  C   LEU A 346     -10.102  25.048 -12.537  1.00  1.79           C  
ATOM   5362  O   LEU A 346      -9.803  24.375 -11.556  1.00  1.79           O  
ATOM   5363  CB  LEU A 346     -11.467  23.421 -13.839  1.00  1.79           C  
ATOM   5364  CG  LEU A 346     -12.758  24.024 -13.277  1.00  1.79           C  
ATOM   5365  CD1 LEU A 346     -13.216  25.190 -14.177  1.00  1.79           C  
ATOM   5366  CD2 LEU A 346     -13.823  22.956 -13.192  1.00  1.79           C  
ATOM   5367  H   LEU A 346      -8.540  23.227 -13.684  1.00  1.79           H  
ATOM   5368  HA  LEU A 346     -10.570  25.188 -14.610  1.00  1.79           H  
ATOM   5369 1HB  LEU A 346     -11.669  23.050 -14.843  1.00  1.79           H  
ATOM   5370 2HB  LEU A 346     -11.179  22.581 -13.202  1.00  1.79           H  
ATOM   5371  HG  LEU A 346     -12.569  24.399 -12.285  1.00  1.79           H  
ATOM   5372 1HD1 LEU A 346     -14.128  25.628 -13.771  1.00  1.79           H  
ATOM   5373 2HD1 LEU A 346     -12.444  25.948 -14.220  1.00  1.79           H  
ATOM   5374 3HD1 LEU A 346     -13.409  24.819 -15.181  1.00  1.79           H  
ATOM   5375 1HD2 LEU A 346     -14.734  23.389 -12.777  1.00  1.79           H  
ATOM   5376 2HD2 LEU A 346     -14.025  22.561 -14.187  1.00  1.79           H  
ATOM   5377 3HD2 LEU A 346     -13.472  22.152 -12.542  1.00  1.79           H  
ATOM   5378  N   TRP A 347     -10.275  26.358 -12.475  1.00  2.00           N  
ATOM   5379  CA  TRP A 347     -10.057  27.113 -11.248  1.00  2.00           C  
ATOM   5380  C   TRP A 347     -11.244  27.073 -10.296  1.00  2.00           C  
ATOM   5381  O   TRP A 347     -11.124  27.467  -9.134  1.00  2.00           O  
ATOM   5382  CB  TRP A 347      -9.795  28.544 -11.664  1.00  2.00           C  
ATOM   5383  CG  TRP A 347     -10.910  28.998 -12.532  1.00  2.00           C  
ATOM   5384  CD1 TRP A 347     -12.054  29.646 -12.170  1.00  2.00           C  
ATOM   5385  CD2 TRP A 347     -11.030  28.727 -13.941  1.00  2.00           C  
ATOM   5386  NE1 TRP A 347     -12.861  29.822 -13.266  1.00  2.00           N  
ATOM   5387  CE2 TRP A 347     -12.252  29.257 -14.357  1.00  2.00           C  
ATOM   5388  CE3 TRP A 347     -10.212  28.070 -14.869  1.00  2.00           C  
ATOM   5389  CZ2 TRP A 347     -12.682  29.157 -15.668  1.00  2.00           C  
ATOM   5390  CZ3 TRP A 347     -10.643  27.966 -16.179  1.00  2.00           C  
ATOM   5391  CH2 TRP A 347     -11.847  28.497 -16.570  1.00  2.00           C  
ATOM   5392  H   TRP A 347     -10.533  26.853 -13.317  1.00  2.00           H  
ATOM   5393  HA  TRP A 347      -9.189  26.705 -10.741  1.00  2.00           H  
ATOM   5394 1HB  TRP A 347      -9.733  29.188 -10.784  1.00  2.00           H  
ATOM   5395 2HB  TRP A 347      -8.853  28.614 -12.211  1.00  2.00           H  
ATOM   5396  HD1 TRP A 347     -12.293  29.972 -11.160  1.00  2.00           H  
ATOM   5397  HE1 TRP A 347     -13.764  30.276 -13.265  1.00  2.00           H  
ATOM   5398  HE3 TRP A 347      -9.256  27.643 -14.565  1.00  2.00           H  
ATOM   5399  HZ2 TRP A 347     -13.636  29.567 -15.997  1.00  2.00           H  
ATOM   5400  HZ3 TRP A 347     -10.001  27.446 -16.895  1.00  2.00           H  
ATOM   5401  HH2 TRP A 347     -12.157  28.395 -17.610  1.00  2.00           H  
ATOM   5402  N   THR A 348     -12.391  26.612 -10.799  1.00  2.06           N  
ATOM   5403  CA  THR A 348     -13.649  26.438 -10.061  1.00  2.06           C  
ATOM   5404  C   THR A 348     -14.307  27.707  -9.479  1.00  2.06           C  
ATOM   5405  O   THR A 348     -15.500  27.935  -9.678  1.00  2.06           O  
ATOM   5406  CB  THR A 348     -13.477  25.366  -8.967  1.00  2.06           C  
ATOM   5407  OG1 THR A 348     -13.152  24.120  -9.600  1.00  2.06           O  
ATOM   5408  CG2 THR A 348     -14.743  25.212  -8.176  1.00  2.06           C  
ATOM   5409  H   THR A 348     -12.380  26.345 -11.772  1.00  2.06           H  
ATOM   5410  HA  THR A 348     -14.365  26.023 -10.771  1.00  2.06           H  
ATOM   5411  HB  THR A 348     -12.670  25.643  -8.291  1.00  2.06           H  
ATOM   5412  HG1 THR A 348     -13.136  23.384  -8.940  1.00  2.06           H  
ATOM   5413 1HG2 THR A 348     -14.598  24.439  -7.416  1.00  2.06           H  
ATOM   5414 2HG2 THR A 348     -14.989  26.157  -7.692  1.00  2.06           H  
ATOM   5415 3HG2 THR A 348     -15.553  24.922  -8.840  1.00  2.06           H  
ATOM   5416  N   GLY A 349     -13.534  28.521  -8.769  1.00  1.94           N  
ATOM   5417  CA  GLY A 349     -13.992  29.701  -8.061  1.00  1.94           C  
ATOM   5418  C   GLY A 349     -13.329  29.631  -6.701  1.00  1.94           C  
ATOM   5419  O   GLY A 349     -13.634  30.396  -5.784  1.00  1.94           O  
ATOM   5420  H   GLY A 349     -12.565  28.265  -8.659  1.00  1.94           H  
ATOM   5421 1HA  GLY A 349     -13.692  30.605  -8.591  1.00  1.94           H  
ATOM   5422 2HA  GLY A 349     -15.075  29.690  -7.963  1.00  1.94           H  
ATOM   5423  N   GLU A 350     -12.433  28.656  -6.604  1.00  1.68           N  
ATOM   5424  CA  GLU A 350     -11.636  28.352  -5.423  1.00  1.68           C  
ATOM   5425  C   GLU A 350     -10.257  29.003  -5.472  1.00  1.68           C  
ATOM   5426  O   GLU A 350      -9.811  29.484  -6.511  1.00  1.68           O  
ATOM   5427  CB  GLU A 350     -11.488  26.834  -5.277  1.00  1.68           C  
ATOM   5428  CG  GLU A 350     -12.791  26.078  -5.000  1.00  1.68           C  
ATOM   5429  CD  GLU A 350     -13.323  26.309  -3.603  1.00  1.68           C  
ATOM   5430  OE1 GLU A 350     -12.524  26.531  -2.721  1.00  1.68           O  
ATOM   5431  OE2 GLU A 350     -14.515  26.259  -3.413  1.00  1.68           O  
ATOM   5432  H   GLU A 350     -12.247  28.107  -7.445  1.00  1.68           H  
ATOM   5433  HA  GLU A 350     -12.159  28.737  -4.548  1.00  1.68           H  
ATOM   5434 1HB  GLU A 350     -11.068  26.430  -6.201  1.00  1.68           H  
ATOM   5435 2HB  GLU A 350     -10.786  26.603  -4.476  1.00  1.68           H  
ATOM   5436 1HG  GLU A 350     -13.540  26.415  -5.712  1.00  1.68           H  
ATOM   5437 2HG  GLU A 350     -12.626  25.011  -5.163  1.00  1.68           H  
ATOM   5438  N   ALA A 351      -9.572  28.994  -4.325  1.00  1.39           N  
ATOM   5439  CA  ALA A 351      -8.192  29.488  -4.207  1.00  1.39           C  
ATOM   5440  C   ALA A 351      -7.181  28.420  -4.630  1.00  1.39           C  
ATOM   5441  O   ALA A 351      -5.970  28.623  -4.538  1.00  1.39           O  
ATOM   5442  CB  ALA A 351      -7.902  29.917  -2.784  1.00  1.39           C  
ATOM   5443  H   ALA A 351     -10.023  28.607  -3.504  1.00  1.39           H  
ATOM   5444  HA  ALA A 351      -8.081  30.344  -4.872  1.00  1.39           H  
ATOM   5445 1HB  ALA A 351      -6.883  30.299  -2.724  1.00  1.39           H  
ATOM   5446 2HB  ALA A 351      -8.601  30.698  -2.486  1.00  1.39           H  
ATOM   5447 3HB  ALA A 351      -8.008  29.060  -2.119  1.00  1.39           H  
ATOM   5448  N   VAL A 352      -7.699  27.257  -5.000  1.00  1.12           N  
ATOM   5449  CA  VAL A 352      -6.922  26.110  -5.438  1.00  1.12           C  
ATOM   5450  C   VAL A 352      -7.497  25.604  -6.761  1.00  1.12           C  
ATOM   5451  O   VAL A 352      -8.709  25.445  -6.893  1.00  1.12           O  
ATOM   5452  CB  VAL A 352      -6.961  24.999  -4.378  1.00  1.12           C  
ATOM   5453  CG1 VAL A 352      -6.164  23.806  -4.848  1.00  1.12           C  
ATOM   5454  CG2 VAL A 352      -6.399  25.521  -3.066  1.00  1.12           C  
ATOM   5455  H   VAL A 352      -8.704  27.181  -5.024  1.00  1.12           H  
ATOM   5456  HA  VAL A 352      -5.888  26.419  -5.593  1.00  1.12           H  
ATOM   5457  HB  VAL A 352      -7.991  24.676  -4.235  1.00  1.12           H  
ATOM   5458 1HG1 VAL A 352      -6.206  23.050  -4.104  1.00  1.12           H  
ATOM   5459 2HG1 VAL A 352      -6.575  23.425  -5.779  1.00  1.12           H  
ATOM   5460 3HG1 VAL A 352      -5.132  24.098  -5.002  1.00  1.12           H  
ATOM   5461 1HG2 VAL A 352      -6.438  24.735  -2.322  1.00  1.12           H  
ATOM   5462 2HG2 VAL A 352      -5.363  25.836  -3.217  1.00  1.12           H  
ATOM   5463 3HG2 VAL A 352      -6.985  26.365  -2.718  1.00  1.12           H  
ATOM   5464  N   VAL A 353      -6.642  25.350  -7.736  1.00  0.93           N  
ATOM   5465  CA  VAL A 353      -7.089  24.849  -9.035  1.00  0.93           C  
ATOM   5466  C   VAL A 353      -7.335  23.347  -8.962  1.00  0.93           C  
ATOM   5467  O   VAL A 353      -6.510  22.586  -8.440  1.00  0.93           O  
ATOM   5468  CB  VAL A 353      -6.060  25.189 -10.114  1.00  0.93           C  
ATOM   5469  CG1 VAL A 353      -6.428  24.584 -11.455  1.00  0.93           C  
ATOM   5470  CG2 VAL A 353      -5.931  26.688 -10.238  1.00  0.93           C  
ATOM   5471  H   VAL A 353      -5.650  25.479  -7.549  1.00  0.93           H  
ATOM   5472  HA  VAL A 353      -8.030  25.335  -9.288  1.00  0.93           H  
ATOM   5473  HB  VAL A 353      -5.145  24.805  -9.810  1.00  0.93           H  
ATOM   5474 1HG1 VAL A 353      -5.655  24.835 -12.181  1.00  0.93           H  
ATOM   5475 2HG1 VAL A 353      -6.501  23.498 -11.370  1.00  0.93           H  
ATOM   5476 3HG1 VAL A 353      -7.371  24.983 -11.782  1.00  0.93           H  
ATOM   5477 1HG2 VAL A 353      -5.183  26.929 -10.974  1.00  0.93           H  
ATOM   5478 2HG2 VAL A 353      -6.877  27.121 -10.539  1.00  0.93           H  
ATOM   5479 3HG2 VAL A 353      -5.640  27.085  -9.286  1.00  0.93           H  
ATOM   5480  N   GLU A 354      -8.485  22.913  -9.448  1.00  0.81           N  
ATOM   5481  CA  GLU A 354      -8.814  21.508  -9.343  1.00  0.81           C  
ATOM   5482  C   GLU A 354      -8.430  20.728 -10.586  1.00  0.81           C  
ATOM   5483  O   GLU A 354      -8.656  21.159 -11.719  1.00  0.81           O  
ATOM   5484  CB  GLU A 354     -10.300  21.372  -8.999  1.00  0.81           C  
ATOM   5485  CG  GLU A 354     -10.624  21.954  -7.591  1.00  0.81           C  
ATOM   5486  CD  GLU A 354     -12.085  21.941  -7.172  1.00  0.81           C  
ATOM   5487  OE1 GLU A 354     -12.931  21.843  -8.029  1.00  0.81           O  
ATOM   5488  OE2 GLU A 354     -12.351  22.049  -5.985  1.00  0.81           O  
ATOM   5489  H   GLU A 354      -9.116  23.557  -9.927  1.00  0.81           H  
ATOM   5490  HA  GLU A 354      -8.251  21.088  -8.521  1.00  0.81           H  
ATOM   5491 1HB  GLU A 354     -10.899  21.912  -9.740  1.00  0.81           H  
ATOM   5492 2HB  GLU A 354     -10.594  20.324  -9.025  1.00  0.81           H  
ATOM   5493 1HG  GLU A 354     -10.072  21.374  -6.891  1.00  0.81           H  
ATOM   5494 2HG  GLU A 354     -10.250  22.981  -7.542  1.00  0.81           H  
ATOM   5495  N   ASP A 355      -7.830  19.568 -10.339  1.00  0.74           N  
ATOM   5496  CA  ASP A 355      -7.403  18.642 -11.370  1.00  0.74           C  
ATOM   5497  C   ASP A 355      -7.286  17.193 -10.885  1.00  0.74           C  
ATOM   5498  O   ASP A 355      -6.171  16.672 -10.791  1.00  0.74           O  
ATOM   5499  CB  ASP A 355      -6.052  19.101 -11.907  1.00  0.74           C  
ATOM   5500  CG  ASP A 355      -5.585  18.261 -13.040  1.00  0.74           C  
ATOM   5501  OD1 ASP A 355      -6.158  17.201 -13.235  1.00  0.74           O  
ATOM   5502  OD2 ASP A 355      -4.613  18.604 -13.655  1.00  0.74           O  
ATOM   5503  H   ASP A 355      -7.675  19.317  -9.374  1.00  0.74           H  
ATOM   5504  HA  ASP A 355      -8.124  18.685 -12.186  1.00  0.74           H  
ATOM   5505 1HB  ASP A 355      -6.129  20.137 -12.258  1.00  0.74           H  
ATOM   5506 2HB  ASP A 355      -5.306  19.077 -11.107  1.00  0.74           H  
ATOM   5507  N   PRO A 356      -8.410  16.488 -10.642  1.00  0.71           N  
ATOM   5508  CA  PRO A 356      -8.457  15.130 -10.120  1.00  0.71           C  
ATOM   5509  C   PRO A 356      -7.756  14.110 -11.025  1.00  0.71           C  
ATOM   5510  O   PRO A 356      -7.356  13.039 -10.556  1.00  0.71           O  
ATOM   5511  CB  PRO A 356      -9.964  14.833 -10.122  1.00  0.71           C  
ATOM   5512  CG  PRO A 356     -10.628  16.186 -10.050  1.00  0.71           C  
ATOM   5513  CD  PRO A 356      -9.743  17.086 -10.878  1.00  0.71           C  
ATOM   5514  HA  PRO A 356      -8.047  15.107  -9.112  1.00  0.71           H  
ATOM   5515 1HB  PRO A 356     -10.238  14.271 -11.026  1.00  0.71           H  
ATOM   5516 2HB  PRO A 356     -10.214  14.195  -9.260  1.00  0.71           H  
ATOM   5517 1HG  PRO A 356     -11.654  16.128 -10.445  1.00  0.71           H  
ATOM   5518 2HG  PRO A 356     -10.709  16.516  -9.005  1.00  0.71           H  
ATOM   5519 1HD  PRO A 356     -10.001  17.023 -11.946  1.00  0.71           H  
ATOM   5520 2HD  PRO A 356      -9.852  18.089 -10.491  1.00  0.71           H  
ATOM   5521  N   GLU A 357      -7.597  14.430 -12.313  1.00  0.70           N  
ATOM   5522  CA  GLU A 357      -6.957  13.488 -13.217  1.00  0.70           C  
ATOM   5523  C   GLU A 357      -5.459  13.504 -12.979  1.00  0.70           C  
ATOM   5524  O   GLU A 357      -4.836  12.442 -12.869  1.00  0.70           O  
ATOM   5525  CB  GLU A 357      -7.316  13.817 -14.667  1.00  0.70           C  
ATOM   5526  CG  GLU A 357      -8.808  13.577 -14.984  1.00  0.70           C  
ATOM   5527  CD  GLU A 357      -9.229  13.904 -16.410  1.00  0.70           C  
ATOM   5528  OE1 GLU A 357      -8.425  14.381 -17.167  1.00  0.70           O  
ATOM   5529  OE2 GLU A 357     -10.370  13.664 -16.730  1.00  0.70           O  
ATOM   5530  H   GLU A 357      -7.902  15.326 -12.672  1.00  0.70           H  
ATOM   5531  HA  GLU A 357      -7.325  12.488 -13.000  1.00  0.70           H  
ATOM   5532 1HB  GLU A 357      -7.070  14.861 -14.882  1.00  0.70           H  
ATOM   5533 2HB  GLU A 357      -6.732  13.191 -15.330  1.00  0.70           H  
ATOM   5534 1HG  GLU A 357      -9.035  12.530 -14.787  1.00  0.70           H  
ATOM   5535 2HG  GLU A 357      -9.400  14.179 -14.294  1.00  0.70           H  
ATOM   5536  N   ARG A 358      -4.885  14.695 -12.824  1.00  0.70           N  
ATOM   5537  CA  ARG A 358      -3.475  14.804 -12.500  1.00  0.70           C  
ATOM   5538  C   ARG A 358      -3.190  14.219 -11.144  1.00  0.70           C  
ATOM   5539  O   ARG A 358      -2.176  13.546 -10.943  1.00  0.70           O  
ATOM   5540  CB  ARG A 358      -3.011  16.226 -12.506  1.00  0.70           C  
ATOM   5541  CG  ARG A 358      -1.599  16.401 -12.194  1.00  0.70           C  
ATOM   5542  CD  ARG A 358      -1.206  17.799 -12.315  1.00  0.70           C  
ATOM   5543  NE  ARG A 358       0.057  17.986 -11.707  1.00  0.70           N  
ATOM   5544  CZ  ARG A 358       1.236  17.736 -12.290  1.00  0.70           C  
ATOM   5545  NH1 ARG A 358       1.309  17.320 -13.543  1.00  0.70           N  
ATOM   5546  NH2 ARG A 358       2.334  17.904 -11.607  1.00  0.70           N  
ATOM   5547  H   ARG A 358      -5.432  15.560 -12.941  1.00  0.70           H  
ATOM   5548  HA  ARG A 358      -2.905  14.244 -13.234  1.00  0.70           H  
ATOM   5549 1HB  ARG A 358      -3.193  16.669 -13.459  1.00  0.70           H  
ATOM   5550 2HB  ARG A 358      -3.575  16.788 -11.766  1.00  0.70           H  
ATOM   5551 1HG  ARG A 358      -1.408  16.070 -11.172  1.00  0.70           H  
ATOM   5552 2HG  ARG A 358      -1.002  15.810 -12.888  1.00  0.70           H  
ATOM   5553 1HD  ARG A 358      -1.133  18.074 -13.371  1.00  0.70           H  
ATOM   5554 2HD  ARG A 358      -1.936  18.440 -11.814  1.00  0.70           H  
ATOM   5555  HE  ARG A 358       0.031  18.326 -10.741  1.00  0.70           H  
ATOM   5556 1HH1 ARG A 358       0.468  17.178 -14.130  1.00  0.70           H  
ATOM   5557 2HH1 ARG A 358       2.212  17.162 -13.955  1.00  0.70           H  
ATOM   5558 1HH2 ARG A 358       2.282  18.206 -10.643  1.00  0.70           H  
ATOM   5559 2HH2 ARG A 358       3.222  17.714 -12.028  1.00  0.70           H  
ATOM   5560  N   VAL A 359      -4.102  14.441 -10.201  1.00  0.70           N  
ATOM   5561  CA  VAL A 359      -3.876  13.901  -8.876  1.00  0.70           C  
ATOM   5562  C   VAL A 359      -3.818  12.381  -8.952  1.00  0.70           C  
ATOM   5563  O   VAL A 359      -2.880  11.766  -8.440  1.00  0.70           O  
ATOM   5564  CB  VAL A 359      -5.008  14.302  -7.918  1.00  0.70           C  
ATOM   5565  CG1 VAL A 359      -4.838  13.554  -6.614  1.00  0.70           C  
ATOM   5566  CG2 VAL A 359      -4.988  15.796  -7.670  1.00  0.70           C  
ATOM   5567  H   VAL A 359      -4.925  15.014 -10.412  1.00  0.70           H  
ATOM   5568  HA  VAL A 359      -2.926  14.280  -8.495  1.00  0.70           H  
ATOM   5569  HB  VAL A 359      -5.962  14.014  -8.353  1.00  0.70           H  
ATOM   5570 1HG1 VAL A 359      -5.641  13.821  -5.930  1.00  0.70           H  
ATOM   5571 2HG1 VAL A 359      -4.860  12.478  -6.795  1.00  0.70           H  
ATOM   5572 3HG1 VAL A 359      -3.889  13.826  -6.183  1.00  0.70           H  
ATOM   5573 1HG2 VAL A 359      -5.795  16.067  -6.992  1.00  0.70           H  
ATOM   5574 2HG2 VAL A 359      -4.057  16.050  -7.230  1.00  0.70           H  
ATOM   5575 3HG2 VAL A 359      -5.109  16.328  -8.607  1.00  0.70           H  
ATOM   5576  N   ALA A 360      -4.798  11.778  -9.637  1.00  0.70           N  
ATOM   5577  CA  ALA A 360      -4.845  10.335  -9.811  1.00  0.70           C  
ATOM   5578  C   ALA A 360      -3.625   9.800 -10.562  1.00  0.70           C  
ATOM   5579  O   ALA A 360      -3.081   8.748 -10.209  1.00  0.70           O  
ATOM   5580  CB  ALA A 360      -6.105   9.963 -10.565  1.00  0.70           C  
ATOM   5581  H   ALA A 360      -5.556  12.331 -10.040  1.00  0.70           H  
ATOM   5582  HA  ALA A 360      -4.863   9.877  -8.822  1.00  0.70           H  
ATOM   5583 1HB  ALA A 360      -6.163   8.883 -10.674  1.00  0.70           H  
ATOM   5584 2HB  ALA A 360      -6.975  10.325 -10.017  1.00  0.70           H  
ATOM   5585 3HB  ALA A 360      -6.082  10.429 -11.551  1.00  0.70           H  
ATOM   5586  N   TYR A 361      -3.168  10.533 -11.584  1.00  0.71           N  
ATOM   5587  CA  TYR A 361      -2.001  10.122 -12.353  1.00  0.71           C  
ATOM   5588  C   TYR A 361      -0.824  10.000 -11.414  1.00  0.71           C  
ATOM   5589  O   TYR A 361      -0.155   8.960 -11.362  1.00  0.71           O  
ATOM   5590  CB  TYR A 361      -1.641  11.163 -13.415  1.00  0.71           C  
ATOM   5591  CG  TYR A 361      -0.439  10.815 -14.315  1.00  0.71           C  
ATOM   5592  CD1 TYR A 361      -0.665  10.265 -15.555  1.00  0.71           C  
ATOM   5593  CD2 TYR A 361       0.864  11.014 -13.887  1.00  0.71           C  
ATOM   5594  CE1 TYR A 361       0.398   9.922 -16.400  1.00  0.71           C  
ATOM   5595  CE2 TYR A 361       1.923  10.671 -14.716  1.00  0.71           C  
ATOM   5596  CZ  TYR A 361       1.696  10.136 -15.971  1.00  0.71           C  
ATOM   5597  OH  TYR A 361       2.775   9.821 -16.776  1.00  0.71           O  
ATOM   5598  H   TYR A 361      -3.661  11.382 -11.858  1.00  0.71           H  
ATOM   5599  HA  TYR A 361      -2.192   9.152 -12.811  1.00  0.71           H  
ATOM   5600 1HB  TYR A 361      -2.507  11.334 -14.059  1.00  0.71           H  
ATOM   5601 2HB  TYR A 361      -1.423  12.108 -12.928  1.00  0.71           H  
ATOM   5602  HD1 TYR A 361      -1.688  10.120 -15.871  1.00  0.71           H  
ATOM   5603  HD2 TYR A 361       1.058  11.436 -12.903  1.00  0.71           H  
ATOM   5604  HE1 TYR A 361       0.210   9.499 -17.387  1.00  0.71           H  
ATOM   5605  HE2 TYR A 361       2.945  10.824 -14.380  1.00  0.71           H  
ATOM   5606  HH  TYR A 361       2.493   9.440 -17.640  1.00  0.71           H  
ATOM   5607  N   LEU A 362      -0.578  11.069 -10.652  1.00  0.72           N  
ATOM   5608  CA  LEU A 362       0.554  11.083  -9.757  1.00  0.72           C  
ATOM   5609  C   LEU A 362       0.422  10.013  -8.695  1.00  0.72           C  
ATOM   5610  O   LEU A 362       1.395   9.325  -8.400  1.00  0.72           O  
ATOM   5611  CB  LEU A 362       0.700  12.458  -9.092  1.00  0.72           C  
ATOM   5612  CG  LEU A 362       1.142  13.624  -9.982  1.00  0.72           C  
ATOM   5613  CD1 LEU A 362       1.014  14.905  -9.197  1.00  0.72           C  
ATOM   5614  CD2 LEU A 362       2.586  13.412 -10.411  1.00  0.72           C  
ATOM   5615  H   LEU A 362      -1.184  11.891 -10.715  1.00  0.72           H  
ATOM   5616  HA  LEU A 362       1.454  10.883 -10.339  1.00  0.72           H  
ATOM   5617 1HB  LEU A 362      -0.259  12.724  -8.635  1.00  0.72           H  
ATOM   5618 2HB  LEU A 362       1.443  12.358  -8.325  1.00  0.72           H  
ATOM   5619  HG  LEU A 362       0.495  13.687 -10.859  1.00  0.72           H  
ATOM   5620 1HD1 LEU A 362       1.313  15.749  -9.809  1.00  0.72           H  
ATOM   5621 2HD1 LEU A 362      -0.025  15.005  -8.905  1.00  0.72           H  
ATOM   5622 3HD1 LEU A 362       1.644  14.861  -8.309  1.00  0.72           H  
ATOM   5623 1HD2 LEU A 362       2.912  14.243 -11.031  1.00  0.72           H  
ATOM   5624 2HD2 LEU A 362       3.223  13.353  -9.530  1.00  0.72           H  
ATOM   5625 3HD2 LEU A 362       2.670  12.481 -10.974  1.00  0.72           H  
ATOM   5626  N   GLU A 363      -0.778   9.806  -8.148  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -0.889   8.805  -7.100  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -0.549   7.440  -7.606  1.00  0.73           C  
ATOM   5629  O   GLU A 363       0.206   6.705  -6.964  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -2.287   8.804  -6.457  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -2.401   7.819  -5.269  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -3.670   7.952  -4.447  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -3.841   8.965  -3.769  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -4.462   7.043  -4.473  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -1.582  10.377  -8.412  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -0.151   9.014  -6.343  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -2.566   9.801  -6.138  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -3.017   8.501  -7.208  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -2.354   6.802  -5.666  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -1.542   7.949  -4.614  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -1.073   7.096  -8.766  1.00  0.75           N  
ATOM   5642  CA  ALA A 364      -0.804   5.804  -9.337  1.00  0.75           C  
ATOM   5643  C   ALA A 364       0.692   5.612  -9.629  1.00  0.75           C  
ATOM   5644  O   ALA A 364       1.224   4.514  -9.450  1.00  0.75           O  
ATOM   5645  CB  ALA A 364      -1.631   5.643 -10.572  1.00  0.75           C  
ATOM   5646  H   ALA A 364      -1.688   7.745  -9.262  1.00  0.75           H  
ATOM   5647  HA  ALA A 364      -1.103   5.048  -8.611  1.00  0.75           H  
ATOM   5648 1HB  ALA A 364      -1.455   4.659 -10.947  1.00  0.75           H  
ATOM   5649 2HB  ALA A 364      -2.687   5.763 -10.323  1.00  0.75           H  
ATOM   5650 3HB  ALA A 364      -1.342   6.399 -11.304  1.00  0.75           H  
ATOM   5651  N   HIS A 365       1.378   6.676 -10.063  1.00  0.76           N  
ATOM   5652  CA  HIS A 365       2.808   6.589 -10.355  1.00  0.76           C  
ATOM   5653  C   HIS A 365       3.640   6.500  -9.076  1.00  0.76           C  
ATOM   5654  O   HIS A 365       4.637   5.775  -9.027  1.00  0.76           O  
ATOM   5655  CB  HIS A 365       3.219   7.729 -11.273  1.00  0.76           C  
ATOM   5656  CG  HIS A 365       2.718   7.458 -12.676  1.00  0.76           C  
ATOM   5657  ND1 HIS A 365       1.418   7.652 -13.044  1.00  0.76           N  
ATOM   5658  CD2 HIS A 365       3.352   7.000 -13.778  1.00  0.76           C  
ATOM   5659  CE1 HIS A 365       1.267   7.325 -14.310  1.00  0.76           C  
ATOM   5660  NE2 HIS A 365       2.431   6.934 -14.781  1.00  0.76           N  
ATOM   5661  H   HIS A 365       0.890   7.560 -10.228  1.00  0.76           H  
ATOM   5662  HA  HIS A 365       2.993   5.673 -10.912  1.00  0.76           H  
ATOM   5663 1HB  HIS A 365       2.798   8.674 -10.917  1.00  0.76           H  
ATOM   5664 2HB  HIS A 365       4.301   7.824 -11.288  1.00  0.76           H  
ATOM   5665  HD1 HIS A 365       0.682   8.009 -12.449  1.00  0.76           H  
ATOM   5666  HD2 HIS A 365       4.371   6.709 -13.975  1.00  0.76           H  
ATOM   5667  HE1 HIS A 365       0.296   7.410 -14.788  1.00  0.76           H  
ATOM   5668  N   VAL A 366       3.202   7.182  -8.024  1.00  0.79           N  
ATOM   5669  CA  VAL A 366       3.847   7.067  -6.726  1.00  0.79           C  
ATOM   5670  C   VAL A 366       3.721   5.630  -6.218  1.00  0.79           C  
ATOM   5671  O   VAL A 366       4.713   5.029  -5.786  1.00  0.79           O  
ATOM   5672  CB  VAL A 366       3.226   8.088  -5.757  1.00  0.79           C  
ATOM   5673  CG1 VAL A 366       3.629   7.846  -4.370  1.00  0.79           C  
ATOM   5674  CG2 VAL A 366       3.728   9.500  -6.161  1.00  0.79           C  
ATOM   5675  H   VAL A 366       2.400   7.801  -8.127  1.00  0.79           H  
ATOM   5676  HA  VAL A 366       4.904   7.309  -6.840  1.00  0.79           H  
ATOM   5677  HB  VAL A 366       2.141   8.031  -5.817  1.00  0.79           H  
ATOM   5678 1HG1 VAL A 366       3.178   8.594  -3.717  1.00  0.79           H  
ATOM   5679 2HG1 VAL A 366       3.297   6.856  -4.072  1.00  0.79           H  
ATOM   5680 3HG1 VAL A 366       4.660   7.904  -4.310  1.00  0.79           H  
ATOM   5681 1HG2 VAL A 366       3.309  10.242  -5.497  1.00  0.79           H  
ATOM   5682 2HG2 VAL A 366       4.802   9.530  -6.092  1.00  0.79           H  
ATOM   5683 3HG2 VAL A 366       3.437   9.723  -7.182  1.00  0.79           H  
ATOM   5684  N   GLU A 367       2.517   5.057  -6.326  1.00  0.81           N  
ATOM   5685  CA  GLU A 367       2.317   3.667  -5.945  1.00  0.81           C  
ATOM   5686  C   GLU A 367       3.194   2.744  -6.801  1.00  0.81           C  
ATOM   5687  O   GLU A 367       3.802   1.805  -6.283  1.00  0.81           O  
ATOM   5688  CB  GLU A 367       0.844   3.260  -6.070  1.00  0.81           C  
ATOM   5689  CG  GLU A 367       0.580   1.798  -5.651  1.00  0.81           C  
ATOM   5690  CD  GLU A 367      -0.889   1.377  -5.700  1.00  0.81           C  
ATOM   5691  OE1 GLU A 367      -1.749   2.225  -5.725  1.00  0.81           O  
ATOM   5692  OE2 GLU A 367      -1.134   0.184  -5.743  1.00  0.81           O  
ATOM   5693  H   GLU A 367       1.727   5.603  -6.672  1.00  0.81           H  
ATOM   5694  HA  GLU A 367       2.613   3.552  -4.903  1.00  0.81           H  
ATOM   5695 1HB  GLU A 367       0.230   3.918  -5.454  1.00  0.81           H  
ATOM   5696 2HB  GLU A 367       0.519   3.383  -7.102  1.00  0.81           H  
ATOM   5697 1HG  GLU A 367       1.154   1.148  -6.310  1.00  0.81           H  
ATOM   5698 2HG  GLU A 367       0.957   1.658  -4.636  1.00  0.81           H  
ATOM   5699  N   ALA A 368       3.269   2.991  -8.114  1.00  0.84           N  
ATOM   5700  CA  ALA A 368       4.090   2.156  -8.983  1.00  0.84           C  
ATOM   5701  C   ALA A 368       5.559   2.186  -8.574  1.00  0.84           C  
ATOM   5702  O   ALA A 368       6.214   1.140  -8.519  1.00  0.84           O  
ATOM   5703  CB  ALA A 368       3.960   2.618 -10.417  1.00  0.84           C  
ATOM   5704  H   ALA A 368       2.724   3.751  -8.522  1.00  0.84           H  
ATOM   5705  HA  ALA A 368       3.732   1.128  -8.898  1.00  0.84           H  
ATOM   5706 1HB  ALA A 368       4.548   1.992 -11.071  1.00  0.84           H  
ATOM   5707 2HB  ALA A 368       2.914   2.580 -10.723  1.00  0.84           H  
ATOM   5708 3HB  ALA A 368       4.316   3.638 -10.491  1.00  0.84           H  
ATOM   5709  N   ALA A 369       6.075   3.380  -8.239  1.00  0.86           N  
ATOM   5710  CA  ALA A 369       7.461   3.507  -7.802  1.00  0.86           C  
ATOM   5711  C   ALA A 369       7.666   2.707  -6.519  1.00  0.86           C  
ATOM   5712  O   ALA A 369       8.683   2.025  -6.356  1.00  0.86           O  
ATOM   5713  CB  ALA A 369       7.830   4.966  -7.600  1.00  0.86           C  
ATOM   5714  H   ALA A 369       5.496   4.218  -8.314  1.00  0.86           H  
ATOM   5715  HA  ALA A 369       8.103   3.082  -8.575  1.00  0.86           H  
ATOM   5716 1HB  ALA A 369       8.872   5.043  -7.292  1.00  0.86           H  
ATOM   5717 2HB  ALA A 369       7.684   5.510  -8.535  1.00  0.86           H  
ATOM   5718 3HB  ALA A 369       7.187   5.394  -6.829  1.00  0.86           H  
ATOM   5719  N   LEU A 370       6.677   2.747  -5.624  1.00  0.88           N  
ATOM   5720  CA  LEU A 370       6.757   1.971  -4.396  1.00  0.88           C  
ATOM   5721  C   LEU A 370       6.833   0.500  -4.698  1.00  0.88           C  
ATOM   5722  O   LEU A 370       7.705  -0.199  -4.189  1.00  0.88           O  
ATOM   5723  CB  LEU A 370       5.559   2.208  -3.496  1.00  0.88           C  
ATOM   5724  CG  LEU A 370       5.498   1.332  -2.249  1.00  0.88           C  
ATOM   5725  CD1 LEU A 370       6.689   1.588  -1.351  1.00  0.88           C  
ATOM   5726  CD2 LEU A 370       4.227   1.614  -1.557  1.00  0.88           C  
ATOM   5727  H   LEU A 370       5.860   3.341  -5.792  1.00  0.88           H  
ATOM   5728  HA  LEU A 370       7.660   2.247  -3.869  1.00  0.88           H  
ATOM   5729 1HB  LEU A 370       5.550   3.239  -3.201  1.00  0.88           H  
ATOM   5730 2HB  LEU A 370       4.658   2.018  -4.057  1.00  0.88           H  
ATOM   5731  HG  LEU A 370       5.525   0.280  -2.543  1.00  0.88           H  
ATOM   5732 1HD1 LEU A 370       6.624   0.939  -0.471  1.00  0.88           H  
ATOM   5733 2HD1 LEU A 370       7.608   1.364  -1.894  1.00  0.88           H  
ATOM   5734 3HD1 LEU A 370       6.687   2.617  -1.039  1.00  0.88           H  
ATOM   5735 1HD2 LEU A 370       4.150   0.991  -0.667  1.00  0.88           H  
ATOM   5736 2HD2 LEU A 370       4.228   2.651  -1.284  1.00  0.88           H  
ATOM   5737 3HD2 LEU A 370       3.393   1.406  -2.228  1.00  0.88           H  
ATOM   5738  N   ARG A 371       5.927   0.022  -5.533  1.00  0.90           N  
ATOM   5739  CA  ARG A 371       5.922  -1.392  -5.833  1.00  0.90           C  
ATOM   5740  C   ARG A 371       7.257  -1.799  -6.444  1.00  0.90           C  
ATOM   5741  O   ARG A 371       7.796  -2.853  -6.116  1.00  0.90           O  
ATOM   5742  CB  ARG A 371       4.750  -1.723  -6.738  1.00  0.90           C  
ATOM   5743  CG  ARG A 371       3.402  -1.664  -6.028  1.00  0.90           C  
ATOM   5744  CD  ARG A 371       2.271  -1.981  -6.933  1.00  0.90           C  
ATOM   5745  NE  ARG A 371       0.986  -1.922  -6.235  1.00  0.90           N  
ATOM   5746  CZ  ARG A 371       0.444  -2.923  -5.526  1.00  0.90           C  
ATOM   5747  NH1 ARG A 371       1.054  -4.086  -5.409  1.00  0.90           N  
ATOM   5748  NH2 ARG A 371      -0.715  -2.708  -4.953  1.00  0.90           N  
ATOM   5749  H   ARG A 371       5.227   0.644  -5.943  1.00  0.90           H  
ATOM   5750  HA  ARG A 371       5.788  -1.937  -4.900  1.00  0.90           H  
ATOM   5751 1HB  ARG A 371       4.722  -1.026  -7.576  1.00  0.90           H  
ATOM   5752 2HB  ARG A 371       4.859  -2.723  -7.129  1.00  0.90           H  
ATOM   5753 1HG  ARG A 371       3.395  -2.377  -5.205  1.00  0.90           H  
ATOM   5754 2HG  ARG A 371       3.251  -0.657  -5.633  1.00  0.90           H  
ATOM   5755 1HD  ARG A 371       2.252  -1.249  -7.742  1.00  0.90           H  
ATOM   5756 2HD  ARG A 371       2.394  -2.979  -7.348  1.00  0.90           H  
ATOM   5757  HE  ARG A 371       0.438  -1.049  -6.261  1.00  0.90           H  
ATOM   5758 1HH1 ARG A 371       1.946  -4.235  -5.856  1.00  0.90           H  
ATOM   5759 2HH1 ARG A 371       0.629  -4.826  -4.870  1.00  0.90           H  
ATOM   5760 1HH2 ARG A 371      -1.147  -1.780  -5.078  1.00  0.90           H  
ATOM   5761 2HH2 ARG A 371      -1.165  -3.427  -4.411  1.00  0.90           H  
ATOM   5762  N   ALA A 372       7.823  -0.949  -7.296  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       9.113  -1.270  -7.872  1.00  0.91           C  
ATOM   5764  C   ALA A 372      10.174  -1.404  -6.761  1.00  0.91           C  
ATOM   5765  O   ALA A 372      10.994  -2.326  -6.795  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       9.482  -0.209  -8.885  1.00  0.91           C  
ATOM   5767  H   ALA A 372       7.345  -0.089  -7.563  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       9.036  -2.231  -8.380  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372      10.439  -0.443  -9.339  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       8.714  -0.164  -9.656  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372       9.540   0.736  -8.382  1.00  0.91           H  
ATOM   5772  N   ARG A 373      10.123  -0.536  -5.732  1.00  0.92           N  
ATOM   5773  CA  ARG A 373      11.082  -0.647  -4.628  1.00  0.92           C  
ATOM   5774  C   ARG A 373      10.889  -1.954  -3.861  1.00  0.92           C  
ATOM   5775  O   ARG A 373      11.854  -2.616  -3.476  1.00  0.92           O  
ATOM   5776  CB  ARG A 373      10.954   0.504  -3.631  1.00  0.92           C  
ATOM   5777  CG  ARG A 373      11.412   1.808  -4.139  1.00  0.92           C  
ATOM   5778  CD  ARG A 373      11.590   2.833  -3.099  1.00  0.92           C  
ATOM   5779  NE  ARG A 373      10.354   3.189  -2.421  1.00  0.92           N  
ATOM   5780  CZ  ARG A 373       9.474   4.103  -2.871  1.00  0.92           C  
ATOM   5781  NH1 ARG A 373       9.653   4.683  -4.010  1.00  0.92           N  
ATOM   5782  NH2 ARG A 373       8.416   4.404  -2.174  1.00  0.92           N  
ATOM   5783  H   ARG A 373       9.438   0.223  -5.740  1.00  0.92           H  
ATOM   5784  HA  ARG A 373      12.091  -0.631  -5.045  1.00  0.92           H  
ATOM   5785 1HB  ARG A 373       9.918   0.612  -3.329  1.00  0.92           H  
ATOM   5786 2HB  ARG A 373      11.531   0.275  -2.736  1.00  0.92           H  
ATOM   5787 1HG  ARG A 373      12.348   1.673  -4.677  1.00  0.92           H  
ATOM   5788 2HG  ARG A 373      10.650   2.175  -4.798  1.00  0.92           H  
ATOM   5789 1HD  ARG A 373      12.298   2.472  -2.354  1.00  0.92           H  
ATOM   5790 2HD  ARG A 373      11.989   3.722  -3.562  1.00  0.92           H  
ATOM   5791  HE  ARG A 373      10.167   2.751  -1.530  1.00  0.92           H  
ATOM   5792 1HH1 ARG A 373      10.450   4.424  -4.583  1.00  0.92           H  
ATOM   5793 2HH1 ARG A 373       8.972   5.360  -4.326  1.00  0.92           H  
ATOM   5794 1HH2 ARG A 373       8.245   3.944  -1.294  1.00  0.92           H  
ATOM   5795 2HH2 ARG A 373       7.764   5.086  -2.536  1.00  0.92           H  
ATOM   5796  N   GLU A 374       9.627  -2.350  -3.670  1.00  0.91           N  
ATOM   5797  CA  GLU A 374       9.294  -3.562  -2.918  1.00  0.91           C  
ATOM   5798  C   GLU A 374       9.817  -4.803  -3.655  1.00  0.91           C  
ATOM   5799  O   GLU A 374      10.202  -5.795  -3.035  1.00  0.91           O  
ATOM   5800  CB  GLU A 374       7.784  -3.642  -2.658  1.00  0.91           C  
ATOM   5801  CG  GLU A 374       7.225  -2.532  -1.701  1.00  0.91           C  
ATOM   5802  CD  GLU A 374       7.755  -2.568  -0.275  1.00  0.91           C  
ATOM   5803  OE1 GLU A 374       7.684  -3.609   0.338  1.00  0.91           O  
ATOM   5804  OE2 GLU A 374       8.229  -1.543   0.194  1.00  0.91           O  
ATOM   5805  H   GLU A 374       8.876  -1.756  -4.024  1.00  0.91           H  
ATOM   5806  HA  GLU A 374       9.794  -3.515  -1.951  1.00  0.91           H  
ATOM   5807 1HB  GLU A 374       7.253  -3.566  -3.604  1.00  0.91           H  
ATOM   5808 2HB  GLU A 374       7.540  -4.612  -2.226  1.00  0.91           H  
ATOM   5809 1HG  GLU A 374       7.479  -1.567  -2.123  1.00  0.91           H  
ATOM   5810 2HG  GLU A 374       6.138  -2.603  -1.682  1.00  0.91           H  
ATOM   5811  N   GLU A 375       9.891  -4.706  -4.988  1.00  0.90           N  
ATOM   5812  CA  GLU A 375      10.401  -5.775  -5.846  1.00  0.90           C  
ATOM   5813  C   GLU A 375      11.939  -5.792  -5.925  1.00  0.90           C  
ATOM   5814  O   GLU A 375      12.509  -6.629  -6.629  1.00  0.90           O  
ATOM   5815  CB  GLU A 375       9.853  -5.634  -7.273  1.00  0.90           C  
ATOM   5816  CG  GLU A 375       8.352  -5.847  -7.444  1.00  0.90           C  
ATOM   5817  CD  GLU A 375       7.908  -7.273  -7.293  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375       8.516  -8.120  -7.909  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375       6.950  -7.519  -6.600  1.00  0.90           O  
ATOM   5820  H   GLU A 375       9.517  -3.865  -5.427  1.00  0.90           H  
ATOM   5821  HA  GLU A 375      10.072  -6.726  -5.439  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375      10.081  -4.636  -7.649  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375      10.362  -6.343  -7.918  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375       7.829  -5.252  -6.706  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375       8.074  -5.484  -8.417  1.00  0.90           H  
ATOM   5826  N   GLY A 376      12.615  -4.884  -5.209  1.00  0.88           N  
ATOM   5827  CA  GLY A 376      14.071  -4.849  -5.212  1.00  0.88           C  
ATOM   5828  C   GLY A 376      14.709  -3.848  -6.176  1.00  0.88           C  
ATOM   5829  O   GLY A 376      15.921  -3.899  -6.398  1.00  0.88           O  
ATOM   5830  H   GLY A 376      12.125  -4.203  -4.632  1.00  0.88           H  
ATOM   5831 1HA  GLY A 376      14.405  -4.617  -4.200  1.00  0.88           H  
ATOM   5832 2HA  GLY A 376      14.447  -5.846  -5.434  1.00  0.88           H  
ATOM   5833  N   VAL A 377      13.932  -2.938  -6.756  1.00  0.85           N  
ATOM   5834  CA  VAL A 377      14.538  -1.972  -7.660  1.00  0.85           C  
ATOM   5835  C   VAL A 377      15.153  -0.847  -6.841  1.00  0.85           C  
ATOM   5836  O   VAL A 377      14.476  -0.218  -6.021  1.00  0.85           O  
ATOM   5837  CB  VAL A 377      13.504  -1.388  -8.608  1.00  0.85           C  
ATOM   5838  CG1 VAL A 377      14.140  -0.369  -9.506  1.00  0.85           C  
ATOM   5839  CG2 VAL A 377      12.875  -2.477  -9.371  1.00  0.85           C  
ATOM   5840  H   VAL A 377      12.926  -2.900  -6.582  1.00  0.85           H  
ATOM   5841  HA  VAL A 377      15.317  -2.465  -8.242  1.00  0.85           H  
ATOM   5842  HB  VAL A 377      12.750  -0.868  -8.027  1.00  0.85           H  
ATOM   5843 1HG1 VAL A 377      13.394   0.049 -10.157  1.00  0.85           H  
ATOM   5844 2HG1 VAL A 377      14.585   0.413  -8.912  1.00  0.85           H  
ATOM   5845 3HG1 VAL A 377      14.909  -0.842 -10.106  1.00  0.85           H  
ATOM   5846 1HG2 VAL A 377      12.124  -2.053 -10.028  1.00  0.85           H  
ATOM   5847 2HG2 VAL A 377      13.641  -2.987  -9.946  1.00  0.85           H  
ATOM   5848 3HG2 VAL A 377      12.402  -3.185  -8.686  1.00  0.85           H  
ATOM   5849  N   ASP A 378      16.432  -0.563  -7.076  1.00  0.83           N  
ATOM   5850  CA  ASP A 378      17.129   0.437  -6.275  1.00  0.83           C  
ATOM   5851  C   ASP A 378      16.786   1.869  -6.662  1.00  0.83           C  
ATOM   5852  O   ASP A 378      17.598   2.563  -7.283  1.00  0.83           O  
ATOM   5853  CB  ASP A 378      18.653   0.231  -6.380  1.00  0.83           C  
ATOM   5854  CG  ASP A 378      19.457   1.104  -5.390  1.00  0.83           C  
ATOM   5855  OD1 ASP A 378      18.854   1.671  -4.527  1.00  0.83           O  
ATOM   5856  OD2 ASP A 378      20.660   1.192  -5.482  1.00  0.83           O  
ATOM   5857  H   ASP A 378      16.935  -1.090  -7.776  1.00  0.83           H  
ATOM   5858  HA  ASP A 378      16.837   0.294  -5.234  1.00  0.83           H  
ATOM   5859 1HB  ASP A 378      18.892  -0.818  -6.192  1.00  0.83           H  
ATOM   5860 2HB  ASP A 378      18.986   0.462  -7.397  1.00  0.83           H  
ATOM   5861  N   LEU A 379      15.590   2.301  -6.267  1.00  0.80           N  
ATOM   5862  CA  LEU A 379      15.142   3.649  -6.578  1.00  0.80           C  
ATOM   5863  C   LEU A 379      15.536   4.567  -5.420  1.00  0.80           C  
ATOM   5864  O   LEU A 379      15.302   4.242  -4.254  1.00  0.80           O  
ATOM   5865  CB  LEU A 379      13.621   3.698  -6.750  1.00  0.80           C  
ATOM   5866  CG  LEU A 379      13.014   2.785  -7.763  1.00  0.80           C  
ATOM   5867  CD1 LEU A 379      11.531   2.954  -7.764  1.00  0.80           C  
ATOM   5868  CD2 LEU A 379      13.589   3.092  -9.077  1.00  0.80           C  
ATOM   5869  H   LEU A 379      14.992   1.634  -5.784  1.00  0.80           H  
ATOM   5870  HA  LEU A 379      15.626   3.988  -7.490  1.00  0.80           H  
ATOM   5871 1HB  LEU A 379      13.153   3.528  -5.802  1.00  0.80           H  
ATOM   5872 2HB  LEU A 379      13.377   4.694  -7.096  1.00  0.80           H  
ATOM   5873  HG  LEU A 379      13.226   1.749  -7.495  1.00  0.80           H  
ATOM   5874 1HD1 LEU A 379      11.109   2.283  -8.481  1.00  0.80           H  
ATOM   5875 2HD1 LEU A 379      11.136   2.727  -6.811  1.00  0.80           H  
ATOM   5876 3HD1 LEU A 379      11.274   3.979  -8.021  1.00  0.80           H  
ATOM   5877 1HD2 LEU A 379      13.171   2.435  -9.817  1.00  0.80           H  
ATOM   5878 2HD2 LEU A 379      13.381   4.132  -9.345  1.00  0.80           H  
ATOM   5879 3HD2 LEU A 379      14.640   2.931  -9.006  1.00  0.80           H  
ATOM   5880  N   ARG A 380      16.085   5.734  -5.742  1.00  0.77           N  
ATOM   5881  CA  ARG A 380      16.547   6.686  -4.737  1.00  0.77           C  
ATOM   5882  C   ARG A 380      15.761   7.985  -4.659  1.00  0.77           C  
ATOM   5883  O   ARG A 380      16.041   8.830  -3.806  1.00  0.77           O  
ATOM   5884  CB  ARG A 380      17.988   7.035  -5.010  1.00  0.77           C  
ATOM   5885  CG  ARG A 380      18.947   5.893  -5.007  1.00  0.77           C  
ATOM   5886  CD  ARG A 380      19.024   5.206  -3.685  1.00  0.77           C  
ATOM   5887  NE  ARG A 380      19.971   4.119  -3.729  1.00  0.77           N  
ATOM   5888  CZ  ARG A 380      21.281   4.197  -3.429  1.00  0.77           C  
ATOM   5889  NH1 ARG A 380      21.818   5.329  -3.002  1.00  0.77           N  
ATOM   5890  NH2 ARG A 380      22.021   3.117  -3.575  1.00  0.77           N  
ATOM   5891  H   ARG A 380      16.252   5.929  -6.722  1.00  0.77           H  
ATOM   5892  HA  ARG A 380      16.490   6.198  -3.764  1.00  0.77           H  
ATOM   5893 1HB  ARG A 380      18.037   7.442  -6.009  1.00  0.77           H  
ATOM   5894 2HB  ARG A 380      18.337   7.795  -4.314  1.00  0.77           H  
ATOM   5895 1HG  ARG A 380      18.641   5.160  -5.762  1.00  0.77           H  
ATOM   5896 2HG  ARG A 380      19.937   6.273  -5.248  1.00  0.77           H  
ATOM   5897 1HD  ARG A 380      19.337   5.908  -2.914  1.00  0.77           H  
ATOM   5898 2HD  ARG A 380      18.047   4.791  -3.431  1.00  0.77           H  
ATOM   5899  HE  ARG A 380      19.617   3.201  -4.040  1.00  0.77           H  
ATOM   5900 1HH1 ARG A 380      21.242   6.152  -2.897  1.00  0.77           H  
ATOM   5901 2HH1 ARG A 380      22.802   5.369  -2.783  1.00  0.77           H  
ATOM   5902 1HH2 ARG A 380      21.576   2.263  -3.971  1.00  0.77           H  
ATOM   5903 2HH2 ARG A 380      23.002   3.134  -3.364  1.00  0.77           H  
ATOM   5904  N   GLY A 381      14.787   8.147  -5.528  1.00  0.75           N  
ATOM   5905  CA  GLY A 381      13.994   9.366  -5.538  1.00  0.75           C  
ATOM   5906  C   GLY A 381      12.998   9.415  -6.685  1.00  0.75           C  
ATOM   5907  O   GLY A 381      13.041   8.592  -7.612  1.00  0.75           O  
ATOM   5908  H   GLY A 381      14.592   7.413  -6.187  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381      13.452   9.445  -4.598  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381      14.650  10.232  -5.590  1.00  0.75           H  
ATOM   5911  N   TYR A 382      12.083  10.368  -6.569  1.00  0.73           N  
ATOM   5912  CA  TYR A 382      11.006  10.622  -7.522  1.00  0.73           C  
ATOM   5913  C   TYR A 382      10.715  12.100  -7.589  1.00  0.73           C  
ATOM   5914  O   TYR A 382      10.313  12.702  -6.588  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       9.726   9.893  -7.110  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       8.504  10.143  -7.988  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       8.049   9.187  -8.901  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       7.839  11.359  -7.873  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382       6.923   9.462  -9.678  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382       6.741  11.630  -8.648  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382       6.274  10.707  -9.540  1.00  0.73           C  
ATOM   5922  OH  TYR A 382       5.169  11.016 -10.310  1.00  0.73           O  
ATOM   5923  H   TYR A 382      12.190  10.988  -5.765  1.00  0.73           H  
ATOM   5924  HA  TYR A 382      11.317  10.291  -8.500  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       9.906   8.833  -7.116  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       9.492  10.187  -6.127  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       8.566   8.232  -9.002  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       8.195  12.110  -7.166  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382       6.556   8.725 -10.392  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382       6.239  12.578  -8.549  1.00  0.73           H  
ATOM   5931  HH  TYR A 382       5.342  11.845 -10.833  1.00  0.73           H  
ATOM   5932  N   PHE A 383      10.842  12.656  -8.775  1.00  0.72           N  
ATOM   5933  CA  PHE A 383      10.597  14.062  -8.980  1.00  0.72           C  
ATOM   5934  C   PHE A 383       9.410  14.313  -9.913  1.00  0.72           C  
ATOM   5935  O   PHE A 383       9.249  13.662 -10.954  1.00  0.72           O  
ATOM   5936  CB  PHE A 383      11.853  14.678  -9.567  1.00  0.72           C  
ATOM   5937  CG  PHE A 383      13.074  14.686  -8.693  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383      13.874  13.551  -8.599  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383      13.474  15.813  -8.033  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      15.007  13.549  -7.844  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383      14.609  15.820  -7.290  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      15.371  14.679  -7.191  1.00  0.72           C  
ATOM   5943  H   PHE A 383      11.199  12.087  -9.537  1.00  0.72           H  
ATOM   5944  HA  PHE A 383      10.394  14.505  -8.023  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383      12.096  14.114 -10.389  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383      11.646  15.693  -9.904  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383      13.586  12.655  -9.123  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383      12.885  16.695  -8.116  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      15.615  12.650  -7.768  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      14.911  16.726  -6.776  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      16.253  14.676  -6.603  1.00  0.72           H  
ATOM   5952  N   VAL A 384       8.612  15.301  -9.555  1.00  0.71           N  
ATOM   5953  CA  VAL A 384       7.489  15.709 -10.373  1.00  0.71           C  
ATOM   5954  C   VAL A 384       7.980  16.600 -11.493  1.00  0.71           C  
ATOM   5955  O   VAL A 384       8.858  17.445 -11.318  1.00  0.71           O  
ATOM   5956  CB  VAL A 384       6.370  16.364  -9.545  1.00  0.71           C  
ATOM   5957  CG1 VAL A 384       5.291  16.911 -10.430  1.00  0.71           C  
ATOM   5958  CG2 VAL A 384       5.774  15.339  -8.673  1.00  0.71           C  
ATOM   5959  H   VAL A 384       8.796  15.771  -8.671  1.00  0.71           H  
ATOM   5960  HA  VAL A 384       7.053  14.814 -10.820  1.00  0.71           H  
ATOM   5961  HB  VAL A 384       6.783  17.172  -8.946  1.00  0.71           H  
ATOM   5962 1HG1 VAL A 384       4.522  17.328  -9.816  1.00  0.71           H  
ATOM   5963 2HG1 VAL A 384       5.685  17.677 -11.071  1.00  0.71           H  
ATOM   5964 3HG1 VAL A 384       4.872  16.102 -11.031  1.00  0.71           H  
ATOM   5965 1HG2 VAL A 384       4.984  15.778  -8.067  1.00  0.71           H  
ATOM   5966 2HG2 VAL A 384       5.361  14.546  -9.294  1.00  0.71           H  
ATOM   5967 3HG2 VAL A 384       6.552  14.938  -8.040  1.00  0.71           H  
ATOM   5968  N   TRP A 385       7.403  16.397 -12.667  1.00  0.70           N  
ATOM   5969  CA  TRP A 385       7.772  17.093 -13.898  1.00  0.70           C  
ATOM   5970  C   TRP A 385       8.056  18.587 -13.664  1.00  0.70           C  
ATOM   5971  O   TRP A 385       8.966  19.132 -14.284  1.00  0.70           O  
ATOM   5972  CB  TRP A 385       6.623  16.953 -14.866  1.00  0.70           C  
ATOM   5973  CG  TRP A 385       6.862  17.367 -16.246  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385       6.689  18.595 -16.779  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385       7.216  16.491 -17.347  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385       6.933  18.558 -18.132  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385       7.251  17.279 -18.492  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385       7.474  15.112 -17.450  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385       7.540  16.750 -19.736  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385       7.768  14.577 -18.695  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385       7.802  15.375 -19.810  1.00  0.70           C  
ATOM   5982  H   TRP A 385       6.678  15.695 -12.711  1.00  0.70           H  
ATOM   5983  HA  TRP A 385       8.669  16.627 -14.308  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385       6.299  15.910 -14.883  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385       5.789  17.542 -14.494  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385       6.380  19.477 -16.220  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385       6.847  19.352 -18.791  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385       7.444  14.472 -16.570  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385       7.559  17.372 -20.634  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385       7.971  13.505 -18.763  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385       8.035  14.924 -20.776  1.00  0.70           H  
ATOM   5992  N   SER A 386       7.223  19.264 -12.858  1.00  0.72           N  
ATOM   5993  CA  SER A 386       7.469  20.664 -12.507  1.00  0.72           C  
ATOM   5994  C   SER A 386       6.708  21.144 -11.294  1.00  0.72           C  
ATOM   5995  O   SER A 386       5.559  20.774 -11.057  1.00  0.72           O  
ATOM   5996  CB  SER A 386       7.204  21.635 -13.632  1.00  0.72           C  
ATOM   5997  OG  SER A 386       7.502  22.960 -13.201  1.00  0.72           O  
ATOM   5998  H   SER A 386       6.470  18.768 -12.419  1.00  0.72           H  
ATOM   5999  HA  SER A 386       8.497  20.759 -12.247  1.00  0.72           H  
ATOM   6000 1HB  SER A 386       7.814  21.390 -14.489  1.00  0.72           H  
ATOM   6001 2HB  SER A 386       6.160  21.577 -13.938  1.00  0.72           H  
ATOM   6002  HG  SER A 386       6.892  23.543 -13.702  1.00  0.72           H  
ATOM   6003  N   LEU A 387       7.354  22.041 -10.564  1.00  0.74           N  
ATOM   6004  CA  LEU A 387       6.743  22.759  -9.458  1.00  0.74           C  
ATOM   6005  C   LEU A 387       5.611  23.629  -9.961  1.00  0.74           C  
ATOM   6006  O   LEU A 387       4.633  23.858  -9.267  1.00  0.74           O  
ATOM   6007  CB  LEU A 387       7.744  23.670  -8.749  1.00  0.74           C  
ATOM   6008  CG  LEU A 387       7.184  24.404  -7.484  1.00  0.74           C  
ATOM   6009  CD1 LEU A 387       6.749  23.387  -6.481  1.00  0.74           C  
ATOM   6010  CD2 LEU A 387       8.235  25.284  -6.874  1.00  0.74           C  
ATOM   6011  H   LEU A 387       8.307  22.256 -10.829  1.00  0.74           H  
ATOM   6012  HA  LEU A 387       6.347  22.035  -8.747  1.00  0.74           H  
ATOM   6013 1HB  LEU A 387       8.601  23.080  -8.444  1.00  0.74           H  
ATOM   6014 2HB  LEU A 387       8.080  24.419  -9.454  1.00  0.74           H  
ATOM   6015  HG  LEU A 387       6.317  25.008  -7.767  1.00  0.74           H  
ATOM   6016 1HD1 LEU A 387       6.352  23.895  -5.599  1.00  0.74           H  
ATOM   6017 2HD1 LEU A 387       5.981  22.754  -6.918  1.00  0.74           H  
ATOM   6018 3HD1 LEU A 387       7.603  22.782  -6.190  1.00  0.74           H  
ATOM   6019 1HD2 LEU A 387       7.839  25.779  -5.988  1.00  0.74           H  
ATOM   6020 2HD2 LEU A 387       9.057  24.663  -6.604  1.00  0.74           H  
ATOM   6021 3HD2 LEU A 387       8.566  26.031  -7.575  1.00  0.74           H  
ATOM   6022  N   MET A 388       5.774  24.163 -11.154  1.00  0.77           N  
ATOM   6023  CA  MET A 388       4.858  25.159 -11.666  1.00  0.77           C  
ATOM   6024  C   MET A 388       4.591  24.943 -13.136  1.00  0.77           C  
ATOM   6025  O   MET A 388       5.450  24.443 -13.865  1.00  0.77           O  
ATOM   6026  CB  MET A 388       5.511  26.514 -11.426  1.00  0.77           C  
ATOM   6027  CG  MET A 388       6.798  26.674 -12.203  1.00  0.77           C  
ATOM   6028  SD  MET A 388       7.835  28.004 -11.600  1.00  0.77           S  
ATOM   6029  CE  MET A 388       8.629  27.178 -10.256  1.00  0.77           C  
ATOM   6030  H   MET A 388       6.558  23.863 -11.721  1.00  0.77           H  
ATOM   6031  HA  MET A 388       3.919  25.086 -11.130  1.00  0.77           H  
ATOM   6032 1HB  MET A 388       4.831  27.297 -11.735  1.00  0.77           H  
ATOM   6033 2HB  MET A 388       5.721  26.645 -10.362  1.00  0.77           H  
ATOM   6034 1HG  MET A 388       7.369  25.747 -12.148  1.00  0.77           H  
ATOM   6035 2HG  MET A 388       6.561  26.852 -13.252  1.00  0.77           H  
ATOM   6036 1HE  MET A 388       9.326  27.855  -9.773  1.00  0.77           H  
ATOM   6037 2HE  MET A 388       7.872  26.863  -9.550  1.00  0.77           H  
ATOM   6038 3HE  MET A 388       9.173  26.314 -10.630  1.00  0.77           H  
ATOM   6039  N   ASP A 389       3.424  25.368 -13.603  1.00  0.82           N  
ATOM   6040  CA  ASP A 389       3.135  25.179 -15.016  1.00  0.82           C  
ATOM   6041  C   ASP A 389       4.238  25.685 -15.925  1.00  0.82           C  
ATOM   6042  O   ASP A 389       4.612  26.857 -15.891  1.00  0.82           O  
ATOM   6043  CB  ASP A 389       1.823  25.862 -15.401  1.00  0.82           C  
ATOM   6044  CG  ASP A 389       0.581  25.115 -14.968  1.00  0.82           C  
ATOM   6045  OD1 ASP A 389       0.676  23.985 -14.520  1.00  0.82           O  
ATOM   6046  OD2 ASP A 389      -0.507  25.639 -15.118  1.00  0.82           O  
ATOM   6047  H   ASP A 389       2.735  25.749 -12.954  1.00  0.82           H  
ATOM   6048  HA  ASP A 389       3.022  24.116 -15.190  1.00  0.82           H  
ATOM   6049 1HB  ASP A 389       1.801  26.860 -14.958  1.00  0.82           H  
ATOM   6050 2HB  ASP A 389       1.801  25.991 -16.483  1.00  0.82           H  
ATOM   6051  N   ASN A 390       4.674  24.782 -16.791  1.00  0.88           N  
ATOM   6052  CA  ASN A 390       5.718  24.999 -17.779  1.00  0.88           C  
ATOM   6053  C   ASN A 390       5.265  25.482 -19.133  1.00  0.88           C  
ATOM   6054  O   ASN A 390       4.125  25.277 -19.545  1.00  0.88           O  
ATOM   6055  CB  ASN A 390       6.437  23.721 -18.107  1.00  0.88           C  
ATOM   6056  CG  ASN A 390       7.245  23.132 -17.088  1.00  0.88           C  
ATOM   6057  OD1 ASN A 390       7.774  23.781 -16.209  1.00  0.88           O  
ATOM   6058  ND2 ASN A 390       7.410  21.863 -17.213  1.00  0.88           N  
ATOM   6059  H   ASN A 390       4.298  23.837 -16.686  1.00  0.88           H  
ATOM   6060  HA  ASN A 390       6.417  25.737 -17.380  1.00  0.88           H  
ATOM   6061 1HB  ASN A 390       5.697  22.981 -18.404  1.00  0.88           H  
ATOM   6062 2HB  ASN A 390       7.050  23.891 -18.972  1.00  0.88           H  
ATOM   6063 1HD2 ASN A 390       8.001  21.371 -16.564  1.00  0.88           H  
ATOM   6064 2HD2 ASN A 390       6.952  21.390 -18.003  1.00  0.88           H  
ATOM   6065  N   PHE A 391       6.214  26.034 -19.863  1.00  0.95           N  
ATOM   6066  CA  PHE A 391       6.044  26.196 -21.291  1.00  0.95           C  
ATOM   6067  C   PHE A 391       6.315  24.838 -21.940  1.00  0.95           C  
ATOM   6068  O   PHE A 391       7.468  24.407 -22.072  1.00  0.95           O  
ATOM   6069  CB  PHE A 391       7.021  27.225 -21.797  1.00  0.95           C  
ATOM   6070  CG  PHE A 391       7.034  27.381 -23.210  1.00  0.95           C  
ATOM   6071  CD1 PHE A 391       6.075  28.035 -23.832  1.00  0.95           C  
ATOM   6072  CD2 PHE A 391       8.081  26.873 -23.942  1.00  0.95           C  
ATOM   6073  CE1 PHE A 391       6.126  28.208 -25.137  1.00  0.95           C  
ATOM   6074  CE2 PHE A 391       8.122  27.062 -25.283  1.00  0.95           C  
ATOM   6075  CZ  PHE A 391       7.134  27.740 -25.865  1.00  0.95           C  
ATOM   6076  H   PHE A 391       7.097  26.273 -19.431  1.00  0.95           H  
ATOM   6077  HA  PHE A 391       5.016  26.503 -21.511  1.00  0.95           H  
ATOM   6078 1HB  PHE A 391       6.785  28.193 -21.358  1.00  0.95           H  
ATOM   6079 2HB  PHE A 391       8.022  26.971 -21.480  1.00  0.95           H  
ATOM   6080  HD1 PHE A 391       5.256  28.416 -23.273  1.00  0.95           H  
ATOM   6081  HD2 PHE A 391       8.884  26.339 -23.434  1.00  0.95           H  
ATOM   6082  HE1 PHE A 391       5.362  28.727 -25.601  1.00  0.95           H  
ATOM   6083  HE2 PHE A 391       8.938  26.690 -25.877  1.00  0.95           H  
ATOM   6084  HZ  PHE A 391       7.144  27.919 -26.923  1.00  0.95           H  
ATOM   6085  N   GLU A 392       5.277  24.139 -22.354  1.00  1.00           N  
ATOM   6086  CA  GLU A 392       5.468  22.773 -22.814  1.00  1.00           C  
ATOM   6087  C   GLU A 392       5.826  22.654 -24.270  1.00  1.00           C  
ATOM   6088  O   GLU A 392       5.053  22.131 -25.069  1.00  1.00           O  
ATOM   6089  CB  GLU A 392       4.268  21.908 -22.463  1.00  1.00           C  
ATOM   6090  CG  GLU A 392       4.194  21.530 -20.999  1.00  1.00           C  
ATOM   6091  CD  GLU A 392       5.281  20.499 -20.653  1.00  1.00           C  
ATOM   6092  OE1 GLU A 392       5.259  19.448 -21.245  1.00  1.00           O  
ATOM   6093  OE2 GLU A 392       6.120  20.754 -19.814  1.00  1.00           O  
ATOM   6094  H   GLU A 392       4.342  24.546 -22.342  1.00  1.00           H  
ATOM   6095  HA  GLU A 392       6.303  22.358 -22.253  1.00  1.00           H  
ATOM   6096 1HB  GLU A 392       3.345  22.424 -22.733  1.00  1.00           H  
ATOM   6097 2HB  GLU A 392       4.321  20.996 -23.055  1.00  1.00           H  
ATOM   6098 1HG  GLU A 392       4.326  22.431 -20.384  1.00  1.00           H  
ATOM   6099 2HG  GLU A 392       3.216  21.116 -20.777  1.00  1.00           H  
ATOM   6100  N   TRP A 393       7.054  23.054 -24.557  1.00  1.04           N  
ATOM   6101  CA  TRP A 393       7.644  23.061 -25.883  1.00  1.04           C  
ATOM   6102  C   TRP A 393       6.612  23.182 -27.005  1.00  1.04           C  
ATOM   6103  O   TRP A 393       5.990  24.230 -27.136  1.00  1.04           O  
ATOM   6104  CB  TRP A 393       8.596  21.838 -25.976  1.00  1.04           C  
ATOM   6105  CG  TRP A 393       7.995  20.450 -25.655  1.00  1.04           C  
ATOM   6106  CD1 TRP A 393       7.702  19.976 -24.406  1.00  1.04           C  
ATOM   6107  CD2 TRP A 393       7.718  19.344 -26.561  1.00  1.04           C  
ATOM   6108  NE1 TRP A 393       7.205  18.703 -24.483  1.00  1.04           N  
ATOM   6109  CE2 TRP A 393       7.209  18.300 -25.788  1.00  1.04           C  
ATOM   6110  CE3 TRP A 393       7.863  19.160 -27.931  1.00  1.04           C  
ATOM   6111  CZ2 TRP A 393       6.818  17.099 -26.349  1.00  1.04           C  
ATOM   6112  CZ3 TRP A 393       7.471  17.957 -28.493  1.00  1.04           C  
ATOM   6113  CH2 TRP A 393       6.954  16.956 -27.723  1.00  1.04           C  
ATOM   6114  H   TRP A 393       7.567  23.444 -23.770  1.00  1.04           H  
ATOM   6115  HA  TRP A 393       8.282  23.941 -25.946  1.00  1.04           H  
ATOM   6116 1HB  TRP A 393       8.959  21.790 -26.995  1.00  1.04           H  
ATOM   6117 2HB  TRP A 393       9.452  22.005 -25.344  1.00  1.04           H  
ATOM   6118  HD1 TRP A 393       7.821  20.537 -23.480  1.00  1.04           H  
ATOM   6119  HE1 TRP A 393       6.894  18.144 -23.696  1.00  1.04           H  
ATOM   6120  HE3 TRP A 393       8.272  19.953 -28.553  1.00  1.04           H  
ATOM   6121  HZ2 TRP A 393       6.423  16.286 -25.750  1.00  1.04           H  
ATOM   6122  HZ3 TRP A 393       7.586  17.831 -29.566  1.00  1.04           H  
ATOM   6123  HH2 TRP A 393       6.659  16.018 -28.198  1.00  1.04           H  
ATOM   6124  N   ALA A 394       6.384  22.132 -27.783  1.00  1.06           N  
ATOM   6125  CA  ALA A 394       5.493  22.177 -28.949  1.00  1.06           C  
ATOM   6126  C   ALA A 394       4.070  22.610 -28.631  1.00  1.06           C  
ATOM   6127  O   ALA A 394       3.347  23.077 -29.517  1.00  1.06           O  
ATOM   6128  CB  ALA A 394       5.423  20.819 -29.606  1.00  1.06           C  
ATOM   6129  H   ALA A 394       6.872  21.272 -27.594  1.00  1.06           H  
ATOM   6130  HA  ALA A 394       5.904  22.879 -29.661  1.00  1.06           H  
ATOM   6131 1HB  ALA A 394       4.788  20.876 -30.489  1.00  1.06           H  
ATOM   6132 2HB  ALA A 394       6.414  20.514 -29.905  1.00  1.06           H  
ATOM   6133 3HB  ALA A 394       5.007  20.093 -28.906  1.00  1.06           H  
ATOM   6134  N   PHE A 395       3.638  22.420 -27.401  1.00  1.06           N  
ATOM   6135  CA  PHE A 395       2.275  22.722 -27.040  1.00  1.06           C  
ATOM   6136  C   PHE A 395       2.109  24.085 -26.374  1.00  1.06           C  
ATOM   6137  O   PHE A 395       0.986  24.457 -26.003  1.00  1.06           O  
ATOM   6138  CB  PHE A 395       1.810  21.682 -26.062  1.00  1.06           C  
ATOM   6139  CG  PHE A 395       1.866  20.291 -26.572  1.00  1.06           C  
ATOM   6140  CD1 PHE A 395       3.041  19.561 -26.400  1.00  1.06           C  
ATOM   6141  CD2 PHE A 395       0.787  19.688 -27.188  1.00  1.06           C  
ATOM   6142  CE1 PHE A 395       3.133  18.265 -26.836  1.00  1.06           C  
ATOM   6143  CE2 PHE A 395       0.876  18.384 -27.624  1.00  1.06           C  
ATOM   6144  CZ  PHE A 395       2.053  17.670 -27.447  1.00  1.06           C  
ATOM   6145  H   PHE A 395       4.273  22.081 -26.684  1.00  1.06           H  
ATOM   6146  HA  PHE A 395       1.669  22.691 -27.938  1.00  1.06           H  
ATOM   6147 1HB  PHE A 395       2.429  21.740 -25.162  1.00  1.06           H  
ATOM   6148 2HB  PHE A 395       0.803  21.905 -25.769  1.00  1.06           H  
ATOM   6149  HD1 PHE A 395       3.899  20.035 -25.905  1.00  1.06           H  
ATOM   6150  HD2 PHE A 395      -0.137  20.247 -27.323  1.00  1.06           H  
ATOM   6151  HE1 PHE A 395       4.053  17.710 -26.692  1.00  1.06           H  
ATOM   6152  HE2 PHE A 395       0.021  17.908 -28.105  1.00  1.06           H  
ATOM   6153  HZ  PHE A 395       2.121  16.638 -27.790  1.00  1.06           H  
ATOM   6154  N   GLY A 396       3.206  24.806 -26.185  1.00  1.04           N  
ATOM   6155  CA  GLY A 396       3.140  26.129 -25.589  1.00  1.04           C  
ATOM   6156  C   GLY A 396       2.479  26.149 -24.214  1.00  1.04           C  
ATOM   6157  O   GLY A 396       2.878  25.453 -23.279  1.00  1.04           O  
ATOM   6158  H   GLY A 396       4.112  24.457 -26.505  1.00  1.04           H  
ATOM   6159 1HA  GLY A 396       4.144  26.515 -25.516  1.00  1.04           H  
ATOM   6160 2HA  GLY A 396       2.596  26.790 -26.263  1.00  1.04           H  
ATOM   6161  N   TYR A 397       1.472  27.009 -24.087  1.00  1.01           N  
ATOM   6162  CA  TYR A 397       0.729  27.151 -22.841  1.00  1.01           C  
ATOM   6163  C   TYR A 397      -0.687  26.592 -23.012  1.00  1.01           C  
ATOM   6164  O   TYR A 397      -1.577  26.891 -22.205  1.00  1.01           O  
ATOM   6165  CB  TYR A 397       0.678  28.620 -22.390  1.00  1.01           C  
ATOM   6166  CG  TYR A 397       2.036  29.256 -22.140  1.00  1.01           C  
ATOM   6167  CD1 TYR A 397       2.533  30.164 -23.055  1.00  1.01           C  
ATOM   6168  CD2 TYR A 397       2.784  28.921 -21.016  1.00  1.01           C  
ATOM   6169  CE1 TYR A 397       3.759  30.734 -22.864  1.00  1.01           C  
ATOM   6170  CE2 TYR A 397       4.016  29.494 -20.825  1.00  1.01           C  
ATOM   6171  CZ  TYR A 397       4.504  30.398 -21.750  1.00  1.01           C  
ATOM   6172  OH  TYR A 397       5.736  30.956 -21.593  1.00  1.01           O  
ATOM   6173  H   TYR A 397       1.196  27.566 -24.887  1.00  1.01           H  
ATOM   6174  HA  TYR A 397       1.223  26.564 -22.065  1.00  1.01           H  
ATOM   6175 1HB  TYR A 397       0.160  29.212 -23.148  1.00  1.01           H  
ATOM   6176 2HB  TYR A 397       0.098  28.693 -21.472  1.00  1.01           H  
ATOM   6177  HD1 TYR A 397       1.943  30.422 -23.934  1.00  1.01           H  
ATOM   6178  HD2 TYR A 397       2.403  28.203 -20.290  1.00  1.01           H  
ATOM   6179  HE1 TYR A 397       4.156  31.446 -23.590  1.00  1.01           H  
ATOM   6180  HE2 TYR A 397       4.606  29.221 -19.948  1.00  1.01           H  
ATOM   6181  HH  TYR A 397       6.036  31.308 -22.458  1.00  1.01           H  
ATOM   6182  N   THR A 398      -0.916  25.792 -24.073  1.00  0.97           N  
ATOM   6183  CA  THR A 398      -2.259  25.268 -24.336  1.00  0.97           C  
ATOM   6184  C   THR A 398      -2.553  24.055 -23.459  1.00  0.97           C  
ATOM   6185  O   THR A 398      -3.709  23.687 -23.240  1.00  0.97           O  
ATOM   6186  CB  THR A 398      -2.411  24.836 -25.810  1.00  0.97           C  
ATOM   6187  OG1 THR A 398      -1.562  23.707 -26.090  1.00  0.97           O  
ATOM   6188  CG2 THR A 398      -1.988  25.980 -26.724  1.00  0.97           C  
ATOM   6189  H   THR A 398      -0.153  25.544 -24.711  1.00  0.97           H  
ATOM   6190  HA  THR A 398      -2.989  26.045 -24.111  1.00  0.97           H  
ATOM   6191  HB  THR A 398      -3.447  24.568 -26.011  1.00  0.97           H  
ATOM   6192  HG1 THR A 398      -0.627  24.007 -26.044  1.00  0.97           H  
ATOM   6193 1HG2 THR A 398      -2.090  25.683 -27.765  1.00  0.97           H  
ATOM   6194 2HG2 THR A 398      -2.619  26.851 -26.538  1.00  0.97           H  
ATOM   6195 3HG2 THR A 398      -0.948  26.244 -26.527  1.00  0.97           H  
ATOM   6196  N   ARG A 399      -1.490  23.444 -22.952  1.00  0.92           N  
ATOM   6197  CA  ARG A 399      -1.554  22.303 -22.052  1.00  0.92           C  
ATOM   6198  C   ARG A 399      -0.849  22.715 -20.796  1.00  0.92           C  
ATOM   6199  O   ARG A 399       0.201  23.347 -20.885  1.00  0.92           O  
ATOM   6200  CB  ARG A 399      -0.858  21.084 -22.633  1.00  0.92           C  
ATOM   6201  CG  ARG A 399      -1.727  20.179 -23.449  1.00  0.92           C  
ATOM   6202  CD  ARG A 399      -2.053  20.712 -24.767  1.00  0.92           C  
ATOM   6203  NE  ARG A 399      -2.762  19.761 -25.570  1.00  0.92           N  
ATOM   6204  CZ  ARG A 399      -3.268  20.009 -26.771  1.00  0.92           C  
ATOM   6205  NH1 ARG A 399      -3.134  21.196 -27.341  1.00  0.92           N  
ATOM   6206  NH2 ARG A 399      -3.909  19.031 -27.365  1.00  0.92           N  
ATOM   6207  H   ARG A 399      -0.588  23.812 -23.208  1.00  0.92           H  
ATOM   6208  HA  ARG A 399      -2.593  22.062 -21.825  1.00  0.92           H  
ATOM   6209 1HB  ARG A 399      -0.023  21.402 -23.257  1.00  0.92           H  
ATOM   6210 2HB  ARG A 399      -0.446  20.507 -21.818  1.00  0.92           H  
ATOM   6211 1HG  ARG A 399      -1.270  19.208 -23.566  1.00  0.92           H  
ATOM   6212 2HG  ARG A 399      -2.653  20.088 -22.915  1.00  0.92           H  
ATOM   6213 1HD  ARG A 399      -2.686  21.575 -24.658  1.00  0.92           H  
ATOM   6214 2HD  ARG A 399      -1.161  20.990 -25.282  1.00  0.92           H  
ATOM   6215  HE  ARG A 399      -2.919  18.814 -25.209  1.00  0.92           H  
ATOM   6216 1HH1 ARG A 399      -2.622  21.955 -26.861  1.00  0.92           H  
ATOM   6217 2HH1 ARG A 399      -3.540  21.360 -28.245  1.00  0.92           H  
ATOM   6218 1HH2 ARG A 399      -3.979  18.135 -26.859  1.00  0.92           H  
ATOM   6219 2HH2 ARG A 399      -4.322  19.157 -28.275  1.00  0.92           H  
ATOM   6220  N   ARG A 400      -1.356  22.339 -19.634  1.00  0.87           N  
ATOM   6221  CA  ARG A 400      -0.665  22.752 -18.430  1.00  0.87           C  
ATOM   6222  C   ARG A 400      -0.061  21.569 -17.724  1.00  0.87           C  
ATOM   6223  O   ARG A 400      -0.603  20.464 -17.770  1.00  0.87           O  
ATOM   6224  CB  ARG A 400      -1.591  23.555 -17.571  1.00  0.87           C  
ATOM   6225  CG  ARG A 400      -2.101  24.821 -18.277  1.00  0.87           C  
ATOM   6226  CD  ARG A 400      -0.966  25.744 -18.614  1.00  0.87           C  
ATOM   6227  NE  ARG A 400      -1.414  26.960 -19.247  1.00  0.87           N  
ATOM   6228  CZ  ARG A 400      -1.665  28.091 -18.575  1.00  0.87           C  
ATOM   6229  NH1 ARG A 400      -1.483  28.143 -17.259  1.00  0.87           N  
ATOM   6230  NH2 ARG A 400      -2.090  29.160 -19.230  1.00  0.87           N  
ATOM   6231  H   ARG A 400      -2.225  21.811 -19.545  1.00  0.87           H  
ATOM   6232  HA  ARG A 400       0.152  23.416 -18.703  1.00  0.87           H  
ATOM   6233 1HB  ARG A 400      -2.460  22.952 -17.291  1.00  0.87           H  
ATOM   6234 2HB  ARG A 400      -1.101  23.841 -16.673  1.00  0.87           H  
ATOM   6235 1HG  ARG A 400      -2.633  24.558 -19.189  1.00  0.87           H  
ATOM   6236 2HG  ARG A 400      -2.767  25.362 -17.615  1.00  0.87           H  
ATOM   6237 1HD  ARG A 400      -0.460  26.018 -17.693  1.00  0.87           H  
ATOM   6238 2HD  ARG A 400      -0.259  25.260 -19.278  1.00  0.87           H  
ATOM   6239  HE  ARG A 400      -1.547  26.962 -20.275  1.00  0.87           H  
ATOM   6240 1HH1 ARG A 400      -1.154  27.310 -16.721  1.00  0.87           H  
ATOM   6241 2HH1 ARG A 400      -1.652  29.014 -16.767  1.00  0.87           H  
ATOM   6242 1HH2 ARG A 400      -2.251  29.120 -20.233  1.00  0.87           H  
ATOM   6243 2HH2 ARG A 400      -2.281  30.012 -18.729  1.00  0.87           H  
ATOM   6244  N   PHE A 401       1.073  21.796 -17.071  1.00  0.82           N  
ATOM   6245  CA  PHE A 401       1.812  20.681 -16.519  1.00  0.82           C  
ATOM   6246  C   PHE A 401       2.740  21.172 -15.407  1.00  0.82           C  
ATOM   6247  O   PHE A 401       3.728  21.860 -15.687  1.00  0.82           O  
ATOM   6248  CB  PHE A 401       2.634  20.113 -17.683  1.00  0.82           C  
ATOM   6249  CG  PHE A 401       3.118  18.757 -17.597  1.00  0.82           C  
ATOM   6250  CD1 PHE A 401       3.236  18.083 -16.440  1.00  0.82           C  
ATOM   6251  CD2 PHE A 401       3.428  18.126 -18.776  1.00  0.82           C  
ATOM   6252  CE1 PHE A 401       3.659  16.796 -16.461  1.00  0.82           C  
ATOM   6253  CE2 PHE A 401       3.837  16.859 -18.813  1.00  0.82           C  
ATOM   6254  CZ  PHE A 401       3.962  16.170 -17.657  1.00  0.82           C  
ATOM   6255  H   PHE A 401       1.445  22.734 -16.999  1.00  0.82           H  
ATOM   6256  HA  PHE A 401       1.117  19.940 -16.122  1.00  0.82           H  
ATOM   6257 1HB  PHE A 401       2.041  20.181 -18.598  1.00  0.82           H  
ATOM   6258 2HB  PHE A 401       3.504  20.754 -17.842  1.00  0.82           H  
ATOM   6259  HD1 PHE A 401       2.988  18.571 -15.506  1.00  0.82           H  
ATOM   6260  HD2 PHE A 401       3.326  18.676 -19.710  1.00  0.82           H  
ATOM   6261  HE1 PHE A 401       3.762  16.267 -15.535  1.00  0.82           H  
ATOM   6262  HE2 PHE A 401       4.068  16.418 -19.761  1.00  0.82           H  
ATOM   6263  HZ  PHE A 401       4.305  15.136 -17.672  1.00  0.82           H  
ATOM   6264  N   GLY A 402       2.381  20.858 -14.155  1.00  0.78           N  
ATOM   6265  CA  GLY A 402       3.115  21.302 -12.968  1.00  0.78           C  
ATOM   6266  C   GLY A 402       2.236  21.244 -11.708  1.00  0.78           C  
ATOM   6267  O   GLY A 402       1.021  21.071 -11.797  1.00  0.78           O  
ATOM   6268  H   GLY A 402       1.556  20.296 -14.022  1.00  0.78           H  
ATOM   6269 1HA  GLY A 402       3.984  20.666 -12.838  1.00  0.78           H  
ATOM   6270 2HA  GLY A 402       3.480  22.315 -13.118  1.00  0.78           H  
ATOM   6271  N   LEU A 403       2.849  21.376 -10.529  1.00  0.77           N  
ATOM   6272  CA  LEU A 403       2.095  21.326  -9.266  1.00  0.77           C  
ATOM   6273  C   LEU A 403       1.319  22.621  -8.942  1.00  0.77           C  
ATOM   6274  O   LEU A 403       0.218  22.561  -8.385  1.00  0.77           O  
ATOM   6275  CB  LEU A 403       3.046  20.988  -8.114  1.00  0.77           C  
ATOM   6276  CG  LEU A 403       3.677  19.598  -8.137  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       4.690  19.514  -7.058  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403       2.607  18.510  -7.916  1.00  0.77           C  
ATOM   6279  H   LEU A 403       3.863  21.472 -10.518  1.00  0.77           H  
ATOM   6280  HA  LEU A 403       1.369  20.519  -9.348  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403       3.854  21.710  -8.118  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403       2.514  21.092  -7.182  1.00  0.77           H  
ATOM   6283  HG  LEU A 403       4.174  19.456  -9.094  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       5.159  18.533  -7.081  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       5.438  20.280  -7.213  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       4.198  19.667  -6.102  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403       3.074  17.526  -7.929  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403       2.138  18.654  -6.963  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403       1.856  18.563  -8.697  1.00  0.77           H  
ATOM   6290  N   TYR A 404       1.863  23.775  -9.323  1.00  0.78           N  
ATOM   6291  CA  TYR A 404       1.189  25.053  -9.093  1.00  0.78           C  
ATOM   6292  C   TYR A 404       0.849  25.759 -10.423  1.00  0.78           C  
ATOM   6293  O   TYR A 404       1.623  25.735 -11.385  1.00  0.78           O  
ATOM   6294  CB  TYR A 404       2.067  25.946  -8.224  1.00  0.78           C  
ATOM   6295  CG  TYR A 404       2.295  25.481  -6.757  1.00  0.78           C  
ATOM   6296  CD1 TYR A 404       3.194  24.477  -6.442  1.00  0.78           C  
ATOM   6297  CD2 TYR A 404       1.640  26.115  -5.731  1.00  0.78           C  
ATOM   6298  CE1 TYR A 404       3.393  24.107  -5.143  1.00  0.78           C  
ATOM   6299  CE2 TYR A 404       1.844  25.729  -4.436  1.00  0.78           C  
ATOM   6300  CZ  TYR A 404       2.711  24.732  -4.142  1.00  0.78           C  
ATOM   6301  OH  TYR A 404       2.910  24.371  -2.832  1.00  0.78           O  
ATOM   6302  H   TYR A 404       2.794  23.770  -9.728  1.00  0.78           H  
ATOM   6303  HA  TYR A 404       0.250  24.868  -8.574  1.00  0.78           H  
ATOM   6304 1HB  TYR A 404       3.043  26.075  -8.698  1.00  0.78           H  
ATOM   6305 2HB  TYR A 404       1.587  26.907  -8.191  1.00  0.78           H  
ATOM   6306  HD1 TYR A 404       3.736  23.975  -7.205  1.00  0.78           H  
ATOM   6307  HD2 TYR A 404       0.954  26.931  -5.951  1.00  0.78           H  
ATOM   6308  HE1 TYR A 404       4.084  23.327  -4.913  1.00  0.78           H  
ATOM   6309  HE2 TYR A 404       1.324  26.228  -3.628  1.00  0.78           H  
ATOM   6310  HH  TYR A 404       2.304  24.860  -2.271  1.00  0.78           H  
ATOM   6311  N   TYR A 405      -0.311  26.406 -10.460  1.00  0.84           N  
ATOM   6312  CA  TYR A 405      -0.809  27.116 -11.641  1.00  0.84           C  
ATOM   6313  C   TYR A 405      -0.236  28.500 -11.756  1.00  0.84           C  
ATOM   6314  O   TYR A 405      -0.299  29.263 -10.799  1.00  0.84           O  
ATOM   6315  CB  TYR A 405      -2.333  27.232 -11.544  1.00  0.84           C  
ATOM   6316  CG  TYR A 405      -3.053  27.948 -12.655  1.00  0.84           C  
ATOM   6317  CD1 TYR A 405      -3.274  27.337 -13.865  1.00  0.84           C  
ATOM   6318  CD2 TYR A 405      -3.532  29.231 -12.431  1.00  0.84           C  
ATOM   6319  CE1 TYR A 405      -3.974  27.992 -14.855  1.00  0.84           C  
ATOM   6320  CE2 TYR A 405      -4.231  29.889 -13.416  1.00  0.84           C  
ATOM   6321  CZ  TYR A 405      -4.455  29.275 -14.627  1.00  0.84           C  
ATOM   6322  OH  TYR A 405      -5.165  29.930 -15.613  1.00  0.84           O  
ATOM   6323  H   TYR A 405      -0.896  26.430  -9.629  1.00  0.84           H  
ATOM   6324  HA  TYR A 405      -0.527  26.560 -12.536  1.00  0.84           H  
ATOM   6325 1HB  TYR A 405      -2.775  26.266 -11.416  1.00  0.84           H  
ATOM   6326 2HB  TYR A 405      -2.563  27.775 -10.652  1.00  0.84           H  
ATOM   6327  HD1 TYR A 405      -2.904  26.329 -14.049  1.00  0.84           H  
ATOM   6328  HD2 TYR A 405      -3.360  29.714 -11.472  1.00  0.84           H  
ATOM   6329  HE1 TYR A 405      -4.146  27.491 -15.811  1.00  0.84           H  
ATOM   6330  HE2 TYR A 405      -4.612  30.892 -13.238  1.00  0.84           H  
ATOM   6331  HH  TYR A 405      -5.415  30.809 -15.301  1.00  0.84           H  
ATOM   6332  N   VAL A 406       0.283  28.856 -12.923  1.00  0.92           N  
ATOM   6333  CA  VAL A 406       0.761  30.218 -13.097  1.00  0.92           C  
ATOM   6334  C   VAL A 406      -0.059  30.901 -14.178  1.00  0.92           C  
ATOM   6335  O   VAL A 406      -0.082  30.484 -15.343  1.00  0.92           O  
ATOM   6336  CB  VAL A 406       2.264  30.265 -13.426  1.00  0.92           C  
ATOM   6337  CG1 VAL A 406       2.703  31.733 -13.618  1.00  0.92           C  
ATOM   6338  CG2 VAL A 406       3.051  29.599 -12.280  1.00  0.92           C  
ATOM   6339  H   VAL A 406       0.329  28.187 -13.681  1.00  0.92           H  
ATOM   6340  HA  VAL A 406       0.618  30.762 -12.168  1.00  0.92           H  
ATOM   6341  HB  VAL A 406       2.455  29.734 -14.360  1.00  0.92           H  
ATOM   6342 1HG1 VAL A 406       3.765  31.768 -13.855  1.00  0.92           H  
ATOM   6343 2HG1 VAL A 406       2.139  32.184 -14.435  1.00  0.92           H  
ATOM   6344 3HG1 VAL A 406       2.516  32.294 -12.697  1.00  0.92           H  
ATOM   6345 1HG2 VAL A 406       4.117  29.629 -12.509  1.00  0.92           H  
ATOM   6346 2HG2 VAL A 406       2.859  30.139 -11.352  1.00  0.92           H  
ATOM   6347 3HG2 VAL A 406       2.732  28.562 -12.172  1.00  0.92           H  
ATOM   6348  N   ASP A 407      -0.731  31.975 -13.800  1.00  1.02           N  
ATOM   6349  CA  ASP A 407      -1.611  32.666 -14.723  1.00  1.02           C  
ATOM   6350  C   ASP A 407      -0.799  33.633 -15.565  1.00  1.02           C  
ATOM   6351  O   ASP A 407      -0.820  34.850 -15.332  1.00  1.02           O  
ATOM   6352  CB  ASP A 407      -2.747  33.381 -13.994  1.00  1.02           C  
ATOM   6353  CG  ASP A 407      -3.829  33.929 -14.965  1.00  1.02           C  
ATOM   6354  OD1 ASP A 407      -3.865  33.475 -16.088  1.00  1.02           O  
ATOM   6355  OD2 ASP A 407      -4.597  34.796 -14.575  1.00  1.02           O  
ATOM   6356  H   ASP A 407      -0.625  32.309 -12.844  1.00  1.02           H  
ATOM   6357  HA  ASP A 407      -2.060  31.929 -15.390  1.00  1.02           H  
ATOM   6358 1HB  ASP A 407      -3.208  32.700 -13.289  1.00  1.02           H  
ATOM   6359 2HB  ASP A 407      -2.338  34.199 -13.411  1.00  1.02           H  
ATOM   6360  N   PHE A 408      -0.111  33.052 -16.553  1.00  1.13           N  
ATOM   6361  CA  PHE A 408       0.832  33.688 -17.475  1.00  1.13           C  
ATOM   6362  C   PHE A 408       0.677  35.216 -17.665  1.00  1.13           C  
ATOM   6363  O   PHE A 408       1.608  35.928 -17.297  1.00  1.13           O  
ATOM   6364  CB  PHE A 408       0.823  32.923 -18.826  1.00  1.13           C  
ATOM   6365  CG  PHE A 408       1.757  33.453 -19.876  1.00  1.13           C  
ATOM   6366  CD1 PHE A 408       3.098  33.187 -19.792  1.00  1.13           C  
ATOM   6367  CD2 PHE A 408       1.297  34.197 -20.950  1.00  1.13           C  
ATOM   6368  CE1 PHE A 408       3.986  33.657 -20.751  1.00  1.13           C  
ATOM   6369  CE2 PHE A 408       2.171  34.663 -21.910  1.00  1.13           C  
ATOM   6370  CZ  PHE A 408       3.518  34.392 -21.808  1.00  1.13           C  
ATOM   6371  H   PHE A 408      -0.210  32.036 -16.594  1.00  1.13           H  
ATOM   6372  HA  PHE A 408       1.829  33.530 -17.057  1.00  1.13           H  
ATOM   6373 1HB  PHE A 408       1.126  31.894 -18.626  1.00  1.13           H  
ATOM   6374 2HB  PHE A 408      -0.163  32.858 -19.242  1.00  1.13           H  
ATOM   6375  HD1 PHE A 408       3.448  32.595 -18.951  1.00  1.13           H  
ATOM   6376  HD2 PHE A 408       0.238  34.413 -21.037  1.00  1.13           H  
ATOM   6377  HE1 PHE A 408       5.056  33.441 -20.675  1.00  1.13           H  
ATOM   6378  HE2 PHE A 408       1.798  35.247 -22.751  1.00  1.13           H  
ATOM   6379  HZ  PHE A 408       4.211  34.759 -22.567  1.00  1.13           H  
ATOM   6380  N   PRO A 409      -0.445  35.786 -18.178  1.00  1.20           N  
ATOM   6381  CA  PRO A 409      -0.588  37.218 -18.438  1.00  1.20           C  
ATOM   6382  C   PRO A 409      -0.489  38.119 -17.196  1.00  1.20           C  
ATOM   6383  O   PRO A 409      -0.261  39.323 -17.326  1.00  1.20           O  
ATOM   6384  CB  PRO A 409      -1.988  37.309 -19.059  1.00  1.20           C  
ATOM   6385  CG  PRO A 409      -2.712  36.065 -18.591  1.00  1.20           C  
ATOM   6386  CD  PRO A 409      -1.662  35.003 -18.563  1.00  1.20           C  
ATOM   6387  HA  PRO A 409       0.174  37.511 -19.174  1.00  1.20           H  
ATOM   6388 1HB  PRO A 409      -2.478  38.235 -18.723  1.00  1.20           H  
ATOM   6389 2HB  PRO A 409      -1.909  37.370 -20.154  1.00  1.20           H  
ATOM   6390 1HG  PRO A 409      -3.154  36.226 -17.590  1.00  1.20           H  
ATOM   6391 2HG  PRO A 409      -3.544  35.820 -19.265  1.00  1.20           H  
ATOM   6392 1HD  PRO A 409      -1.968  34.265 -17.839  1.00  1.20           H  
ATOM   6393 2HD  PRO A 409      -1.558  34.588 -19.565  1.00  1.20           H  
ATOM   6394  N   SER A 410      -0.699  37.554 -16.004  1.00  1.22           N  
ATOM   6395  CA  SER A 410      -0.639  38.312 -14.756  1.00  1.22           C  
ATOM   6396  C   SER A 410       0.537  37.845 -13.927  1.00  1.22           C  
ATOM   6397  O   SER A 410       0.959  38.510 -12.980  1.00  1.22           O  
ATOM   6398  CB  SER A 410      -1.869  38.058 -13.928  1.00  1.22           C  
ATOM   6399  OG  SER A 410      -1.901  36.700 -13.509  1.00  1.22           O  
ATOM   6400  H   SER A 410      -0.875  36.558 -15.942  1.00  1.22           H  
ATOM   6401  HA  SER A 410      -0.526  39.373 -14.977  1.00  1.22           H  
ATOM   6402 1HB  SER A 410      -1.884  38.718 -13.066  1.00  1.22           H  
ATOM   6403 2HB  SER A 410      -2.753  38.273 -14.525  1.00  1.22           H  
ATOM   6404  HG  SER A 410      -1.641  36.168 -14.309  1.00  1.22           H  
ATOM   6405  N   GLN A 411       1.015  36.652 -14.271  1.00  1.20           N  
ATOM   6406  CA  GLN A 411       2.076  35.920 -13.592  1.00  1.20           C  
ATOM   6407  C   GLN A 411       1.753  35.559 -12.132  1.00  1.20           C  
ATOM   6408  O   GLN A 411       2.658  35.259 -11.351  1.00  1.20           O  
ATOM   6409  CB  GLN A 411       3.366  36.736 -13.611  1.00  1.20           C  
ATOM   6410  CG  GLN A 411       3.865  37.124 -14.990  1.00  1.20           C  
ATOM   6411  CD  GLN A 411       5.170  37.864 -14.865  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411       5.278  38.796 -14.033  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411       6.176  37.468 -15.621  1.00  1.20           N  
ATOM   6414  H   GLN A 411       0.583  36.192 -15.066  1.00  1.20           H  
ATOM   6415  HA  GLN A 411       2.238  34.990 -14.139  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411       3.246  37.637 -13.026  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411       4.155  36.150 -13.143  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411       4.028  36.220 -15.584  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411       3.136  37.770 -15.483  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411       7.093  37.892 -15.482  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411       6.091  36.687 -16.271  1.00  1.20           H  
ATOM   6422  N   ARG A 412       0.465  35.519 -11.774  1.00  1.13           N  
ATOM   6423  CA  ARG A 412       0.072  35.143 -10.415  1.00  1.13           C  
ATOM   6424  C   ARG A 412       0.141  33.634 -10.243  1.00  1.13           C  
ATOM   6425  O   ARG A 412      -0.029  32.895 -11.214  1.00  1.13           O  
ATOM   6426  CB  ARG A 412      -1.344  35.593 -10.123  1.00  1.13           C  
ATOM   6427  CG  ARG A 412      -1.569  37.087 -10.110  1.00  1.13           C  
ATOM   6428  CD  ARG A 412      -3.014  37.376  -9.972  1.00  1.13           C  
ATOM   6429  NE  ARG A 412      -3.758  36.848 -11.118  1.00  1.13           N  
ATOM   6430  CZ  ARG A 412      -5.100  36.704 -11.165  1.00  1.13           C  
ATOM   6431  NH1 ARG A 412      -5.839  37.070 -10.132  1.00  1.13           N  
ATOM   6432  NH2 ARG A 412      -5.684  36.188 -12.238  1.00  1.13           N  
ATOM   6433  H   ARG A 412      -0.256  35.806 -12.441  1.00  1.13           H  
ATOM   6434  HA  ARG A 412       0.754  35.615  -9.708  1.00  1.13           H  
ATOM   6435 1HB  ARG A 412      -2.012  35.176 -10.877  1.00  1.13           H  
ATOM   6436 2HB  ARG A 412      -1.659  35.199  -9.155  1.00  1.13           H  
ATOM   6437 1HG  ARG A 412      -1.042  37.529  -9.266  1.00  1.13           H  
ATOM   6438 2HG  ARG A 412      -1.200  37.521 -11.037  1.00  1.13           H  
ATOM   6439 1HD  ARG A 412      -3.400  36.910  -9.067  1.00  1.13           H  
ATOM   6440 2HD  ARG A 412      -3.170  38.452  -9.928  1.00  1.13           H  
ATOM   6441  HE  ARG A 412      -3.213  36.580 -11.947  1.00  1.13           H  
ATOM   6442 1HH1 ARG A 412      -5.400  37.461  -9.310  1.00  1.13           H  
ATOM   6443 2HH1 ARG A 412      -6.841  36.960 -10.165  1.00  1.13           H  
ATOM   6444 1HH2 ARG A 412      -5.124  35.858 -13.051  1.00  1.13           H  
ATOM   6445 2HH2 ARG A 412      -6.681  36.080 -12.266  1.00  1.13           H  
ATOM   6446  N   ARG A 413       0.321  33.157  -9.007  1.00  1.04           N  
ATOM   6447  CA  ARG A 413       0.358  31.709  -8.794  1.00  1.04           C  
ATOM   6448  C   ARG A 413      -0.711  31.182  -7.829  1.00  1.04           C  
ATOM   6449  O   ARG A 413      -0.909  31.717  -6.735  1.00  1.04           O  
ATOM   6450  CB  ARG A 413       1.719  31.256  -8.282  1.00  1.04           C  
ATOM   6451  CG  ARG A 413       1.772  29.781  -8.028  1.00  1.04           C  
ATOM   6452  CD  ARG A 413       3.047  29.317  -7.526  1.00  1.04           C  
ATOM   6453  NE  ARG A 413       4.118  29.338  -8.481  1.00  1.04           N  
ATOM   6454  CZ  ARG A 413       5.173  30.150  -8.396  1.00  1.04           C  
ATOM   6455  NH1 ARG A 413       5.275  30.989  -7.389  1.00  1.04           N  
ATOM   6456  NH2 ARG A 413       6.123  30.095  -9.288  1.00  1.04           N  
ATOM   6457  H   ARG A 413       0.454  33.786  -8.229  1.00  1.04           H  
ATOM   6458  HA  ARG A 413       0.204  31.241  -9.753  1.00  1.04           H  
ATOM   6459 1HB  ARG A 413       2.486  31.502  -9.015  1.00  1.04           H  
ATOM   6460 2HB  ARG A 413       1.960  31.773  -7.354  1.00  1.04           H  
ATOM   6461 1HG  ARG A 413       1.028  29.515  -7.279  1.00  1.04           H  
ATOM   6462 2HG  ARG A 413       1.552  29.251  -8.957  1.00  1.04           H  
ATOM   6463 1HD  ARG A 413       3.314  30.003  -6.735  1.00  1.04           H  
ATOM   6464 2HD  ARG A 413       2.970  28.334  -7.120  1.00  1.04           H  
ATOM   6465  HE  ARG A 413       4.079  28.695  -9.259  1.00  1.04           H  
ATOM   6466 1HH1 ARG A 413       4.553  31.039  -6.688  1.00  1.04           H  
ATOM   6467 2HH1 ARG A 413       6.095  31.592  -7.318  1.00  1.04           H  
ATOM   6468 1HH2 ARG A 413       6.067  29.456 -10.060  1.00  1.04           H  
ATOM   6469 2HH2 ARG A 413       6.963  30.662  -9.139  1.00  1.04           H  
ATOM   6470  N   ILE A 414      -1.405  30.126  -8.275  1.00  0.95           N  
ATOM   6471  CA  ILE A 414      -2.464  29.457  -7.517  1.00  0.95           C  
ATOM   6472  C   ILE A 414      -2.132  27.947  -7.391  1.00  0.95           C  
ATOM   6473  O   ILE A 414      -1.892  27.308  -8.404  1.00  0.95           O  
ATOM   6474  CB  ILE A 414      -3.812  29.594  -8.242  1.00  0.95           C  
ATOM   6475  CG1 ILE A 414      -4.176  31.055  -8.457  1.00  0.95           C  
ATOM   6476  CG2 ILE A 414      -4.875  28.964  -7.413  1.00  0.95           C  
ATOM   6477  CD1 ILE A 414      -5.389  31.227  -9.343  1.00  0.95           C  
ATOM   6478  H   ILE A 414      -1.153  29.768  -9.196  1.00  0.95           H  
ATOM   6479  HA  ILE A 414      -2.552  29.933  -6.552  1.00  0.95           H  
ATOM   6480  HB  ILE A 414      -3.768  29.106  -9.202  1.00  0.95           H  
ATOM   6481 1HG1 ILE A 414      -4.370  31.521  -7.490  1.00  0.95           H  
ATOM   6482 2HG1 ILE A 414      -3.341  31.568  -8.929  1.00  0.95           H  
ATOM   6483 1HG2 ILE A 414      -5.840  29.052  -7.905  1.00  0.95           H  
ATOM   6484 2HG2 ILE A 414      -4.649  27.915  -7.246  1.00  0.95           H  
ATOM   6485 3HG2 ILE A 414      -4.904  29.484  -6.467  1.00  0.95           H  
ATOM   6486 1HD1 ILE A 414      -5.603  32.289  -9.466  1.00  0.95           H  
ATOM   6487 2HD1 ILE A 414      -5.199  30.782 -10.317  1.00  0.95           H  
ATOM   6488 3HD1 ILE A 414      -6.248  30.736  -8.882  1.00  0.95           H  
ATOM   6489  N   PRO A 415      -2.080  27.327  -6.208  1.00  0.87           N  
ATOM   6490  CA  PRO A 415      -1.786  25.905  -6.067  1.00  0.87           C  
ATOM   6491  C   PRO A 415      -2.816  25.056  -6.778  1.00  0.87           C  
ATOM   6492  O   PRO A 415      -3.984  25.436  -6.830  1.00  0.87           O  
ATOM   6493  CB  PRO A 415      -1.886  25.692  -4.546  1.00  0.87           C  
ATOM   6494  CG  PRO A 415      -1.658  27.073  -3.941  1.00  0.87           C  
ATOM   6495  CD  PRO A 415      -2.261  28.050  -4.939  1.00  0.87           C  
ATOM   6496  HA  PRO A 415      -0.807  25.675  -6.464  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415      -2.871  25.272  -4.295  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415      -1.137  24.949  -4.231  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415      -2.151  27.131  -2.957  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415      -0.604  27.268  -3.769  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415      -3.333  28.230  -4.737  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415      -1.659  28.969  -4.897  1.00  0.87           H  
ATOM   6503  N   LYS A 416      -2.400  23.891  -7.283  1.00  0.82           N  
ATOM   6504  CA  LYS A 416      -3.359  22.939  -7.822  1.00  0.82           C  
ATOM   6505  C   LYS A 416      -3.604  21.908  -6.735  1.00  0.82           C  
ATOM   6506  O   LYS A 416      -2.754  21.714  -5.858  1.00  0.82           O  
ATOM   6507  CB  LYS A 416      -2.866  22.249  -9.113  1.00  0.82           C  
ATOM   6508  CG  LYS A 416      -2.629  23.219 -10.249  1.00  0.82           C  
ATOM   6509  CD  LYS A 416      -2.280  22.612 -11.578  1.00  0.82           C  
ATOM   6510  CE  LYS A 416      -2.133  23.773 -12.520  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416      -1.854  23.465 -13.894  1.00  0.82           N  
ATOM   6512  H   LYS A 416      -1.411  23.632  -7.311  1.00  0.82           H  
ATOM   6513  HA  LYS A 416      -4.294  23.447  -8.026  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416      -1.962  21.684  -8.924  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416      -3.624  21.542  -9.449  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416      -3.479  23.792 -10.417  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416      -1.822  23.892  -9.967  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416      -1.339  22.061 -11.518  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416      -3.071  21.950 -11.932  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416      -3.051  24.343 -12.492  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416      -1.321  24.370 -12.154  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416      -1.744  24.374 -14.378  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416      -0.963  22.993 -13.998  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416      -2.645  22.927 -14.304  1.00  0.82           H  
ATOM   6525  N   ARG A 417      -4.694  21.162  -6.833  1.00  0.78           N  
ATOM   6526  CA  ARG A 417      -4.926  20.106  -5.849  1.00  0.78           C  
ATOM   6527  C   ARG A 417      -3.767  19.110  -5.831  1.00  0.78           C  
ATOM   6528  O   ARG A 417      -3.476  18.520  -4.790  1.00  0.78           O  
ATOM   6529  CB  ARG A 417      -6.225  19.358  -6.121  1.00  0.78           C  
ATOM   6530  CG  ARG A 417      -7.492  20.165  -5.922  1.00  0.78           C  
ATOM   6531  CD  ARG A 417      -7.799  20.454  -4.487  1.00  0.78           C  
ATOM   6532  NE  ARG A 417      -9.025  21.240  -4.378  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417      -9.405  22.004  -3.344  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417      -8.648  22.123  -2.272  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417     -10.562  22.642  -3.430  1.00  0.78           N  
ATOM   6536  H   ARG A 417      -5.383  21.393  -7.549  1.00  0.78           H  
ATOM   6537  HA  ARG A 417      -5.002  20.567  -4.865  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417      -6.224  18.998  -7.150  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417      -6.280  18.485  -5.472  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417      -7.377  21.124  -6.416  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417      -8.338  19.630  -6.353  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417      -7.949  19.516  -3.955  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417      -6.996  20.994  -4.033  1.00  0.78           H  
ATOM   6544  HE  ARG A 417      -9.665  21.202  -5.162  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417      -7.767  21.632  -2.218  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417      -8.950  22.706  -1.504  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417     -11.144  22.532  -4.285  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417     -10.882  23.234  -2.676  1.00  0.78           H  
ATOM   6549  N   SER A 418      -3.088  18.917  -6.972  1.00  0.75           N  
ATOM   6550  CA  SER A 418      -1.951  18.006  -7.013  1.00  0.75           C  
ATOM   6551  C   SER A 418      -0.783  18.492  -6.154  1.00  0.75           C  
ATOM   6552  O   SER A 418       0.029  17.689  -5.701  1.00  0.75           O  
ATOM   6553  CB  SER A 418      -1.484  17.789  -8.438  1.00  0.75           C  
ATOM   6554  OG  SER A 418      -0.947  18.950  -8.993  1.00  0.75           O  
ATOM   6555  H   SER A 418      -3.368  19.420  -7.802  1.00  0.75           H  
ATOM   6556  HA  SER A 418      -2.260  17.048  -6.614  1.00  0.75           H  
ATOM   6557 1HB  SER A 418      -0.729  17.035  -8.423  1.00  0.75           H  
ATOM   6558 2HB  SER A 418      -2.307  17.423  -9.055  1.00  0.75           H  
ATOM   6559  HG  SER A 418      -0.575  19.439  -8.245  1.00  0.75           H  
ATOM   6560  N   ALA A 419      -0.698  19.799  -5.889  1.00  0.74           N  
ATOM   6561  CA  ALA A 419       0.357  20.326  -5.031  1.00  0.74           C  
ATOM   6562  C   ALA A 419       0.062  19.928  -3.608  1.00  0.74           C  
ATOM   6563  O   ALA A 419       0.946  19.521  -2.853  1.00  0.74           O  
ATOM   6564  CB  ALA A 419       0.438  21.836  -5.128  1.00  0.74           C  
ATOM   6565  H   ALA A 419      -1.402  20.444  -6.234  1.00  0.74           H  
ATOM   6566  HA  ALA A 419       1.307  19.888  -5.319  1.00  0.74           H  
ATOM   6567 1HB  ALA A 419       1.213  22.199  -4.474  1.00  0.74           H  
ATOM   6568 2HB  ALA A 419       0.658  22.125  -6.123  1.00  0.74           H  
ATOM   6569 3HB  ALA A 419      -0.514  22.275  -4.830  1.00  0.74           H  
ATOM   6570  N   LEU A 420      -1.214  20.018  -3.259  1.00  0.75           N  
ATOM   6571  CA  LEU A 420      -1.633  19.744  -1.894  1.00  0.75           C  
ATOM   6572  C   LEU A 420      -1.555  18.252  -1.621  1.00  0.75           C  
ATOM   6573  O   LEU A 420      -1.099  17.815  -0.559  1.00  0.75           O  
ATOM   6574  CB  LEU A 420      -3.056  20.237  -1.716  1.00  0.75           C  
ATOM   6575  CG  LEU A 420      -3.222  21.749  -1.885  1.00  0.75           C  
ATOM   6576  CD1 LEU A 420      -4.677  22.088  -1.814  1.00  0.75           C  
ATOM   6577  CD2 LEU A 420      -2.431  22.485  -0.835  1.00  0.75           C  
ATOM   6578  H   LEU A 420      -1.886  20.341  -3.959  1.00  0.75           H  
ATOM   6579  HA  LEU A 420      -0.968  20.269  -1.208  1.00  0.75           H  
ATOM   6580 1HB  LEU A 420      -3.690  19.743  -2.452  1.00  0.75           H  
ATOM   6581 2HB  LEU A 420      -3.399  19.962  -0.721  1.00  0.75           H  
ATOM   6582  HG  LEU A 420      -2.859  22.038  -2.878  1.00  0.75           H  
ATOM   6583 1HD1 LEU A 420      -4.794  23.154  -1.961  1.00  0.75           H  
ATOM   6584 2HD1 LEU A 420      -5.201  21.550  -2.588  1.00  0.75           H  
ATOM   6585 3HD1 LEU A 420      -5.074  21.806  -0.841  1.00  0.75           H  
ATOM   6586 1HD2 LEU A 420      -2.552  23.560  -0.977  1.00  0.75           H  
ATOM   6587 2HD2 LEU A 420      -2.795  22.208   0.146  1.00  0.75           H  
ATOM   6588 3HD2 LEU A 420      -1.375  22.222  -0.923  1.00  0.75           H  
ATOM   6589  N   TRP A 421      -1.967  17.473  -2.614  1.00  0.78           N  
ATOM   6590  CA  TRP A 421      -1.902  16.029  -2.548  1.00  0.78           C  
ATOM   6591  C   TRP A 421      -0.452  15.561  -2.429  1.00  0.78           C  
ATOM   6592  O   TRP A 421      -0.126  14.716  -1.588  1.00  0.78           O  
ATOM   6593  CB  TRP A 421      -2.559  15.421  -3.786  1.00  0.78           C  
ATOM   6594  CG  TRP A 421      -2.396  13.986  -3.852  1.00  0.78           C  
ATOM   6595  CD1 TRP A 421      -3.167  12.999  -3.319  1.00  0.78           C  
ATOM   6596  CD2 TRP A 421      -1.317  13.342  -4.512  1.00  0.78           C  
ATOM   6597  NE1 TRP A 421      -2.612  11.787  -3.602  1.00  0.78           N  
ATOM   6598  CE2 TRP A 421      -1.462  11.997  -4.305  1.00  0.78           C  
ATOM   6599  CE3 TRP A 421      -0.239  13.804  -5.251  1.00  0.78           C  
ATOM   6600  CZ2 TRP A 421      -0.565  11.128  -4.763  1.00  0.78           C  
ATOM   6601  CZ3 TRP A 421       0.665  12.919  -5.716  1.00  0.78           C  
ATOM   6602  CH2 TRP A 421       0.517  11.611  -5.478  1.00  0.78           C  
ATOM   6603  H   TRP A 421      -2.354  17.905  -3.451  1.00  0.78           H  
ATOM   6604  HA  TRP A 421      -2.445  15.698  -1.664  1.00  0.78           H  
ATOM   6605 1HB  TRP A 421      -3.621  15.662  -3.805  1.00  0.78           H  
ATOM   6606 2HB  TRP A 421      -2.111  15.849  -4.669  1.00  0.78           H  
ATOM   6607  HD1 TRP A 421      -4.084  13.151  -2.757  1.00  0.78           H  
ATOM   6608  HE1 TRP A 421      -2.991  10.858  -3.357  1.00  0.78           H  
ATOM   6609  HE3 TRP A 421      -0.119  14.866  -5.449  1.00  0.78           H  
ATOM   6610  HZ2 TRP A 421      -0.678  10.078  -4.569  1.00  0.78           H  
ATOM   6611  HZ3 TRP A 421       1.509  13.299  -6.282  1.00  0.78           H  
ATOM   6612  HH2 TRP A 421       1.249  10.919  -5.861  1.00  0.78           H  
ATOM   6613  N   TYR A 422       0.430  16.121  -3.264  1.00  0.82           N  
ATOM   6614  CA  TYR A 422       1.823  15.718  -3.281  1.00  0.82           C  
ATOM   6615  C   TYR A 422       2.428  16.058  -1.936  1.00  0.82           C  
ATOM   6616  O   TYR A 422       3.124  15.226  -1.346  1.00  0.82           O  
ATOM   6617  CB  TYR A 422       2.522  16.319  -4.507  1.00  0.82           C  
ATOM   6618  CG  TYR A 422       3.934  15.893  -4.739  1.00  0.82           C  
ATOM   6619  CD1 TYR A 422       4.179  14.560  -5.041  1.00  0.82           C  
ATOM   6620  CD2 TYR A 422       4.969  16.817  -4.752  1.00  0.82           C  
ATOM   6621  CE1 TYR A 422       5.445  14.133  -5.318  1.00  0.82           C  
ATOM   6622  CE2 TYR A 422       6.249  16.395  -5.057  1.00  0.82           C  
ATOM   6623  CZ  TYR A 422       6.481  15.041  -5.327  1.00  0.82           C  
ATOM   6624  OH  TYR A 422       7.727  14.590  -5.630  1.00  0.82           O  
ATOM   6625  H   TYR A 422       0.129  16.816  -3.944  1.00  0.82           H  
ATOM   6626  HA  TYR A 422       1.870  14.636  -3.383  1.00  0.82           H  
ATOM   6627 1HB  TYR A 422       1.957  16.066  -5.399  1.00  0.82           H  
ATOM   6628 2HB  TYR A 422       2.508  17.409  -4.421  1.00  0.82           H  
ATOM   6629  HD1 TYR A 422       3.359  13.850  -5.050  1.00  0.82           H  
ATOM   6630  HD2 TYR A 422       4.768  17.864  -4.536  1.00  0.82           H  
ATOM   6631  HE1 TYR A 422       5.635  13.081  -5.543  1.00  0.82           H  
ATOM   6632  HE2 TYR A 422       7.074  17.111  -5.079  1.00  0.82           H  
ATOM   6633  HH  TYR A 422       8.263  15.322  -5.969  1.00  0.82           H  
ATOM   6634  N   ARG A 423       2.128  17.255  -1.425  1.00  0.89           N  
ATOM   6635  CA  ARG A 423       2.583  17.645  -0.106  1.00  0.89           C  
ATOM   6636  C   ARG A 423       2.240  16.603   0.943  1.00  0.89           C  
ATOM   6637  O   ARG A 423       3.116  16.168   1.699  1.00  0.89           O  
ATOM   6638  CB  ARG A 423       1.931  18.944   0.320  1.00  0.89           C  
ATOM   6639  CG  ARG A 423       2.270  19.397   1.712  1.00  0.89           C  
ATOM   6640  CD  ARG A 423       1.399  20.519   2.122  1.00  0.89           C  
ATOM   6641  NE  ARG A 423      -0.002  20.100   2.169  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423      -1.053  20.920   2.330  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423      -0.864  22.215   2.486  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423      -2.277  20.418   2.330  1.00  0.89           N  
ATOM   6645  H   ARG A 423       1.571  17.921  -1.960  1.00  0.89           H  
ATOM   6646  HA  ARG A 423       3.654  17.767  -0.143  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423       2.189  19.728  -0.368  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423       0.868  18.841   0.289  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423       2.108  18.572   2.406  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423       3.302  19.706   1.769  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423       1.692  20.872   3.111  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423       1.493  21.330   1.401  1.00  0.89           H  
ATOM   6653  HE  ARG A 423      -0.196  19.110   2.039  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423       0.076  22.591   2.487  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423      -1.655  22.831   2.607  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423      -2.412  19.420   2.206  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423      -3.073  21.026   2.450  1.00  0.89           H  
ATOM   6658  N   GLU A 424       0.967  16.194   1.001  1.00  0.99           N  
ATOM   6659  CA  GLU A 424       0.568  15.204   1.990  1.00  0.99           C  
ATOM   6660  C   GLU A 424       1.321  13.892   1.828  1.00  0.99           C  
ATOM   6661  O   GLU A 424       1.791  13.310   2.812  1.00  0.99           O  
ATOM   6662  CB  GLU A 424      -0.936  14.927   1.936  1.00  0.99           C  
ATOM   6663  CG  GLU A 424      -1.385  13.887   2.989  1.00  0.99           C  
ATOM   6664  CD  GLU A 424      -2.887  13.632   3.050  1.00  0.99           C  
ATOM   6665  OE1 GLU A 424      -3.628  14.270   2.339  1.00  0.99           O  
ATOM   6666  OE2 GLU A 424      -3.279  12.768   3.814  1.00  0.99           O  
ATOM   6667  H   GLU A 424       0.274  16.582   0.356  1.00  0.99           H  
ATOM   6668  HA  GLU A 424       0.801  15.603   2.976  1.00  0.99           H  
ATOM   6669 1HB  GLU A 424      -1.487  15.854   2.094  1.00  0.99           H  
ATOM   6670 2HB  GLU A 424      -1.200  14.551   0.944  1.00  0.99           H  
ATOM   6671 1HG  GLU A 424      -0.884  12.944   2.763  1.00  0.99           H  
ATOM   6672 2HG  GLU A 424      -1.040  14.214   3.970  1.00  0.99           H  
ATOM   6673  N   ARG A 425       1.481  13.424   0.589  1.00  1.13           N  
ATOM   6674  CA  ARG A 425       2.175  12.159   0.409  1.00  1.13           C  
ATOM   6675  C   ARG A 425       3.623  12.238   0.852  1.00  1.13           C  
ATOM   6676  O   ARG A 425       4.130  11.300   1.479  1.00  1.13           O  
ATOM   6677  CB  ARG A 425       2.120  11.700  -1.040  1.00  1.13           C  
ATOM   6678  CG  ARG A 425       0.764  11.271  -1.508  1.00  1.13           C  
ATOM   6679  CD  ARG A 425       0.279  10.090  -0.748  1.00  1.13           C  
ATOM   6680  NE  ARG A 425      -0.999   9.591  -1.240  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425      -1.740   8.650  -0.615  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425      -1.316   8.125   0.512  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425      -2.889   8.253  -1.125  1.00  1.13           N  
ATOM   6684  H   ARG A 425       1.090  13.930  -0.209  1.00  1.13           H  
ATOM   6685  HA  ARG A 425       1.671  11.410   1.019  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425       2.439  12.523  -1.686  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425       2.812  10.873  -1.193  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425       0.047  12.091  -1.419  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425       0.864  10.977  -2.530  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425       1.011   9.287  -0.829  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425       0.155  10.365   0.300  1.00  1.13           H  
ATOM   6692  HE  ARG A 425      -1.361   9.980  -2.106  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425      -0.439   8.424   0.910  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425      -1.873   7.424   0.979  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425      -3.232   8.648  -2.010  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425      -3.435   7.550  -0.657  1.00  1.13           H  
ATOM   6697  N   ILE A 426       4.285  13.359   0.585  1.00  1.34           N  
ATOM   6698  CA  ILE A 426       5.669  13.473   0.989  1.00  1.34           C  
ATOM   6699  C   ILE A 426       5.774  13.569   2.493  1.00  1.34           C  
ATOM   6700  O   ILE A 426       6.615  12.912   3.111  1.00  1.34           O  
ATOM   6701  CB  ILE A 426       6.397  14.670   0.391  1.00  1.34           C  
ATOM   6702  CG1 ILE A 426       6.527  14.553  -1.080  1.00  1.34           C  
ATOM   6703  CG2 ILE A 426       7.784  14.714   0.982  1.00  1.34           C  
ATOM   6704  CD1 ILE A 426       7.061  15.815  -1.694  1.00  1.34           C  
ATOM   6705  H   ILE A 426       3.832  14.120   0.071  1.00  1.34           H  
ATOM   6706  HA  ILE A 426       6.193  12.571   0.667  1.00  1.34           H  
ATOM   6707  HB  ILE A 426       5.854  15.599   0.614  1.00  1.34           H  
ATOM   6708 1HG1 ILE A 426       7.176  13.741  -1.289  1.00  1.34           H  
ATOM   6709 2HG1 ILE A 426       5.554  14.336  -1.528  1.00  1.34           H  
ATOM   6710 1HG2 ILE A 426       8.308  15.546   0.554  1.00  1.34           H  
ATOM   6711 2HG2 ILE A 426       7.723  14.829   2.062  1.00  1.34           H  
ATOM   6712 3HG2 ILE A 426       8.313  13.794   0.743  1.00  1.34           H  
ATOM   6713 1HD1 ILE A 426       7.165  15.672  -2.727  1.00  1.34           H  
ATOM   6714 2HD1 ILE A 426       6.374  16.640  -1.495  1.00  1.34           H  
ATOM   6715 3HD1 ILE A 426       8.033  16.041  -1.270  1.00  1.34           H  
ATOM   6716  N   ALA A 427       4.913  14.392   3.089  1.00  1.64           N  
ATOM   6717  CA  ALA A 427       4.948  14.578   4.519  1.00  1.64           C  
ATOM   6718  C   ALA A 427       4.772  13.254   5.235  1.00  1.64           C  
ATOM   6719  O   ALA A 427       5.469  12.982   6.203  1.00  1.64           O  
ATOM   6720  CB  ALA A 427       3.851  15.538   4.936  1.00  1.64           C  
ATOM   6721  H   ALA A 427       4.232  14.912   2.535  1.00  1.64           H  
ATOM   6722  HA  ALA A 427       5.919  14.988   4.789  1.00  1.64           H  
ATOM   6723 1HB  ALA A 427       3.888  15.689   6.012  1.00  1.64           H  
ATOM   6724 2HB  ALA A 427       3.992  16.491   4.424  1.00  1.64           H  
ATOM   6725 3HB  ALA A 427       2.883  15.118   4.657  1.00  1.64           H  
ATOM   6726  N   ARG A 428       3.885  12.393   4.740  1.00  2.05           N  
ATOM   6727  CA  ARG A 428       3.718  11.094   5.372  1.00  2.05           C  
ATOM   6728  C   ARG A 428       4.938  10.200   5.150  1.00  2.05           C  
ATOM   6729  O   ARG A 428       5.408   9.533   6.071  1.00  2.05           O  
ATOM   6730  CB  ARG A 428       2.480  10.401   4.828  1.00  2.05           C  
ATOM   6731  CG  ARG A 428       1.150  11.005   5.279  1.00  2.05           C  
ATOM   6732  CD  ARG A 428      -0.012  10.264   4.712  1.00  2.05           C  
ATOM   6733  NE  ARG A 428      -1.292  10.847   5.111  1.00  2.05           N  
ATOM   6734  CZ  ARG A 428      -1.932  10.601   6.259  1.00  2.05           C  
ATOM   6735  NH1 ARG A 428      -1.430   9.780   7.164  1.00  2.05           N  
ATOM   6736  NH2 ARG A 428      -3.078  11.206   6.454  1.00  2.05           N  
ATOM   6737  H   ARG A 428       3.303  12.652   3.941  1.00  2.05           H  
ATOM   6738  HA  ARG A 428       3.592  11.247   6.443  1.00  2.05           H  
ATOM   6739 1HB  ARG A 428       2.501  10.444   3.736  1.00  2.05           H  
ATOM   6740 2HB  ARG A 428       2.492   9.350   5.116  1.00  2.05           H  
ATOM   6741 1HG  ARG A 428       1.085  10.976   6.365  1.00  2.05           H  
ATOM   6742 2HG  ARG A 428       1.091  12.040   4.938  1.00  2.05           H  
ATOM   6743 1HD  ARG A 428       0.048  10.295   3.622  1.00  2.05           H  
ATOM   6744 2HD  ARG A 428       0.014   9.229   5.048  1.00  2.05           H  
ATOM   6745  HE  ARG A 428      -1.768  11.502   4.472  1.00  2.05           H  
ATOM   6746 1HH1 ARG A 428      -0.545   9.324   6.995  1.00  2.05           H  
ATOM   6747 2HH1 ARG A 428      -1.930   9.610   8.024  1.00  2.05           H  
ATOM   6748 1HH2 ARG A 428      -3.421  11.831   5.708  1.00  2.05           H  
ATOM   6749 2HH2 ARG A 428      -3.605  11.058   7.299  1.00  2.05           H  
ATOM   6750  N   ALA A 429       5.497  10.237   3.939  1.00  2.58           N  
ATOM   6751  CA  ALA A 429       6.641   9.410   3.571  1.00  2.58           C  
ATOM   6752  C   ALA A 429       7.853   9.651   4.444  1.00  2.58           C  
ATOM   6753  O   ALA A 429       8.603   8.728   4.750  1.00  2.58           O  
ATOM   6754  CB  ALA A 429       7.028   9.682   2.135  1.00  2.58           C  
ATOM   6755  H   ALA A 429       5.084  10.818   3.209  1.00  2.58           H  
ATOM   6756  HA  ALA A 429       6.349   8.370   3.687  1.00  2.58           H  
ATOM   6757 1HB  ALA A 429       7.851   9.055   1.880  1.00  2.58           H  
ATOM   6758 2HB  ALA A 429       6.181   9.473   1.479  1.00  2.58           H  
ATOM   6759 3HB  ALA A 429       7.322  10.719   2.028  1.00  2.58           H  
ATOM   6760  N   GLN A 430       8.020  10.887   4.886  1.00  3.21           N  
ATOM   6761  CA  GLN A 430       9.171  11.271   5.684  1.00  3.21           C  
ATOM   6762  C   GLN A 430       9.016  11.044   7.196  1.00  3.21           C  
ATOM   6763  O   GLN A 430       9.937  11.372   7.951  1.00  3.21           O  
ATOM   6764  CB  GLN A 430       9.486  12.738   5.402  1.00  3.21           C  
ATOM   6765  CG  GLN A 430       9.885  13.009   3.945  1.00  3.21           C  
ATOM   6766  CD  GLN A 430      11.206  12.366   3.547  1.00  3.21           C  
ATOM   6767  OE1 GLN A 430      12.235  12.642   4.178  1.00  3.21           O  
ATOM   6768  NE2 GLN A 430      11.194  11.524   2.519  1.00  3.21           N  
ATOM   6769  H   GLN A 430       7.353  11.605   4.588  1.00  3.21           H  
ATOM   6770  HA  GLN A 430      10.017  10.673   5.351  1.00  3.21           H  
ATOM   6771 1HB  GLN A 430       8.595  13.339   5.618  1.00  3.21           H  
ATOM   6772 2HB  GLN A 430      10.285  13.079   6.056  1.00  3.21           H  
ATOM   6773 1HG  GLN A 430       9.112  12.604   3.295  1.00  3.21           H  
ATOM   6774 2HG  GLN A 430       9.962  14.086   3.794  1.00  3.21           H  
ATOM   6775 1HE2 GLN A 430      12.047  11.070   2.208  1.00  3.21           H  
ATOM   6776 2HE2 GLN A 430      10.340  11.323   2.048  1.00  3.21           H  
ATOM   6777  N   THR A 431       7.879  10.495   7.644  1.00  3.85           N  
ATOM   6778  CA  THR A 431       7.668  10.250   9.074  1.00  3.85           C  
ATOM   6779  C   THR A 431       6.455   9.361   9.348  1.00  3.85           C  
ATOM   6780  O   THR A 431       6.599   8.139   9.421  1.00  3.85           O  
ATOM   6781  OXT THR A 431       5.468   9.875   9.875  1.00  3.85           O  
ATOM   6782  CB  THR A 431       7.510  11.572   9.856  1.00  3.85           C  
ATOM   6783  OG1 THR A 431       7.321  11.284  11.249  1.00  3.85           O  
ATOM   6784  CG2 THR A 431       6.339  12.357   9.333  1.00  3.85           C  
ATOM   6785  H   THR A 431       7.141  10.234   6.985  1.00  3.85           H  
ATOM   6786  HA  THR A 431       8.548   9.733   9.458  1.00  3.85           H  
ATOM   6787  HB  THR A 431       8.409  12.173   9.747  1.00  3.85           H  
ATOM   6788  HG1 THR A 431       8.095  10.824  11.586  1.00  3.85           H  
ATOM   6789 1HG2 THR A 431       6.244  13.287   9.890  1.00  3.85           H  
ATOM   6790 2HG2 THR A 431       6.512  12.576   8.293  1.00  3.85           H  
ATOM   6791 3HG2 THR A 431       5.425  11.777   9.435  1.00  3.85           H  
ENDMDL

REMARK ID 639721 DOMAINID 633328 MODEL 3 Tuto_Tt_b_Gly
MODEL     3
ATOM      1  N   MET A   1      -1.525   1.962   1.077  1.00  5.06           N  
ATOM      2  CA  MET A   1      -0.255   1.378   0.673  1.00  5.06           C  
ATOM      3  C   MET A   1       0.890   2.337   0.935  1.00  5.06           C  
ATOM      4  O   MET A   1       0.723   3.342   1.627  1.00  5.06           O  
ATOM      5  CB  MET A   1      -0.303   0.972  -0.791  1.00  5.06           C  
ATOM      6  CG  MET A   1      -1.259  -0.142  -1.091  1.00  5.06           C  
ATOM      7  SD  MET A   1      -0.763  -1.690  -0.304  1.00  5.06           S  
ATOM      8  CE  MET A   1      -1.863  -1.780   1.107  1.00  5.06           C  
ATOM      9 1H   MET A   1      -2.250   1.259   1.046  1.00  5.06           H  
ATOM     10 2H   MET A   1      -1.440   2.319   2.017  1.00  5.06           H  
ATOM     11 3H   MET A   1      -1.758   2.717   0.450  1.00  5.06           H  
ATOM     12  HA  MET A   1      -0.078   0.486   1.271  1.00  5.06           H  
ATOM     13 1HB  MET A   1      -0.582   1.832  -1.395  1.00  5.06           H  
ATOM     14 2HB  MET A   1       0.673   0.643  -1.125  1.00  5.06           H  
ATOM     15 1HG  MET A   1      -2.262   0.120  -0.753  1.00  5.06           H  
ATOM     16 2HG  MET A   1      -1.286  -0.292  -2.166  1.00  5.06           H  
ATOM     17 1HE  MET A   1      -1.668  -2.676   1.663  1.00  5.06           H  
ATOM     18 2HE  MET A   1      -1.704  -0.916   1.751  1.00  5.06           H  
ATOM     19 3HE  MET A   1      -2.894  -1.793   0.768  1.00  5.06           H  
ATOM     20  N   THR A   2       2.061   2.016   0.400  1.00  5.02           N  
ATOM     21  CA  THR A   2       3.253   2.810   0.644  1.00  5.02           C  
ATOM     22  C   THR A   2       4.262   2.737  -0.489  1.00  5.02           C  
ATOM     23  O   THR A   2       4.228   1.825  -1.311  1.00  5.02           O  
ATOM     24  CB  THR A   2       3.964   2.333   1.907  1.00  5.02           C  
ATOM     25  OG1 THR A   2       5.014   3.253   2.234  1.00  5.02           O  
ATOM     26  CG2 THR A   2       4.550   0.970   1.637  1.00  5.02           C  
ATOM     27  H   THR A   2       2.151   1.188  -0.168  1.00  5.02           H  
ATOM     28  HA  THR A   2       2.958   3.852   0.767  1.00  5.02           H  
ATOM     29  HB  THR A   2       3.262   2.274   2.738  1.00  5.02           H  
ATOM     30  HG1 THR A   2       4.622   4.033   2.654  1.00  5.02           H  
ATOM     31 1HG2 THR A   2       5.065   0.609   2.518  1.00  5.02           H  
ATOM     32 2HG2 THR A   2       3.773   0.294   1.369  1.00  5.02           H  
ATOM     33 3HG2 THR A   2       5.230   1.025   0.818  1.00  5.02           H  
ATOM     34  N   GLU A   3       5.183   3.704  -0.491  1.00  4.70           N  
ATOM     35  CA  GLU A   3       6.322   3.721  -1.410  1.00  4.70           C  
ATOM     36  C   GLU A   3       7.474   2.893  -0.823  1.00  4.70           C  
ATOM     37  O   GLU A   3       8.474   2.614  -1.486  1.00  4.70           O  
ATOM     38  CB  GLU A   3       6.781   5.160  -1.651  1.00  4.70           C  
ATOM     39  CG  GLU A   3       5.755   6.039  -2.363  1.00  4.70           C  
ATOM     40  CD  GLU A   3       6.217   7.469  -2.557  1.00  4.70           C  
ATOM     41  OE1 GLU A   3       7.308   7.788  -2.143  1.00  4.70           O  
ATOM     42  OE2 GLU A   3       5.472   8.242  -3.115  1.00  4.70           O  
ATOM     43  H   GLU A   3       5.109   4.429   0.206  1.00  4.70           H  
ATOM     44  HA  GLU A   3       6.022   3.271  -2.360  1.00  4.70           H  
ATOM     45 1HB  GLU A   3       7.023   5.627  -0.696  1.00  4.70           H  
ATOM     46 2HB  GLU A   3       7.691   5.153  -2.252  1.00  4.70           H  
ATOM     47 1HG  GLU A   3       5.543   5.602  -3.341  1.00  4.70           H  
ATOM     48 2HG  GLU A   3       4.830   6.035  -1.787  1.00  4.70           H  
ATOM     49  N   ASN A   4       7.338   2.562   0.460  1.00  4.08           N  
ATOM     50  CA  ASN A   4       8.276   1.739   1.204  1.00  4.08           C  
ATOM     51  C   ASN A   4       8.082   0.281   0.769  1.00  4.08           C  
ATOM     52  O   ASN A   4       7.278  -0.019  -0.110  1.00  4.08           O  
ATOM     53  CB  ASN A   4       8.048   1.925   2.707  1.00  4.08           C  
ATOM     54  CG  ASN A   4       9.258   1.639   3.598  1.00  4.08           C  
ATOM     55  OD1 ASN A   4      10.104   0.794   3.285  1.00  4.08           O  
ATOM     56  ND2 ASN A   4       9.338   2.334   4.705  1.00  4.08           N  
ATOM     57  H   ASN A   4       6.504   2.865   0.956  1.00  4.08           H  
ATOM     58  HA  ASN A   4       9.293   2.036   0.950  1.00  4.08           H  
ATOM     59 1HB  ASN A   4       7.718   2.948   2.892  1.00  4.08           H  
ATOM     60 2HB  ASN A   4       7.243   1.273   3.023  1.00  4.08           H  
ATOM     61 1HD2 ASN A   4      10.105   2.193   5.331  1.00  4.08           H  
ATOM     62 2HD2 ASN A   4       8.628   3.006   4.925  1.00  4.08           H  
ATOM     63  N   ALA A   5       8.842  -0.624   1.377  1.00  3.27           N  
ATOM     64  CA  ALA A   5       8.787  -2.063   1.109  1.00  3.27           C  
ATOM     65  C   ALA A   5       9.165  -2.442  -0.325  1.00  3.27           C  
ATOM     66  O   ALA A   5       8.827  -3.524  -0.798  1.00  3.27           O  
ATOM     67  CB  ALA A   5       7.395  -2.586   1.421  1.00  3.27           C  
ATOM     68  H   ALA A   5       9.491  -0.287   2.074  1.00  3.27           H  
ATOM     69  HA  ALA A   5       9.497  -2.550   1.779  1.00  3.27           H  
ATOM     70 1HB  ALA A   5       7.377  -3.654   1.273  1.00  3.27           H  
ATOM     71 2HB  ALA A   5       7.164  -2.359   2.457  1.00  3.27           H  
ATOM     72 3HB  ALA A   5       6.651  -2.134   0.776  1.00  3.27           H  
ATOM     73  N   GLU A   6       9.975  -1.611  -0.975  1.00  2.45           N  
ATOM     74  CA  GLU A   6      10.504  -1.898  -2.311  1.00  2.45           C  
ATOM     75  C   GLU A   6      11.311  -3.198  -2.300  1.00  2.45           C  
ATOM     76  O   GLU A   6      11.327  -3.968  -3.263  1.00  2.45           O  
ATOM     77  CB  GLU A   6      11.391  -0.752  -2.801  1.00  2.45           C  
ATOM     78  CG  GLU A   6      11.893  -0.914  -4.234  1.00  2.45           C  
ATOM     79  CD  GLU A   6      12.733   0.256  -4.715  1.00  2.45           C  
ATOM     80  OE1 GLU A   6      12.955   1.167  -3.951  1.00  2.45           O  
ATOM     81  OE2 GLU A   6      13.155   0.230  -5.846  1.00  2.45           O  
ATOM     82  H   GLU A   6      10.206  -0.730  -0.539  1.00  2.45           H  
ATOM     83  HA  GLU A   6       9.665  -2.013  -2.998  1.00  2.45           H  
ATOM     84 1HB  GLU A   6      10.828   0.183  -2.748  1.00  2.45           H  
ATOM     85 2HB  GLU A   6      12.256  -0.653  -2.146  1.00  2.45           H  
ATOM     86 1HG  GLU A   6      12.486  -1.825  -4.295  1.00  2.45           H  
ATOM     87 2HG  GLU A   6      11.031  -1.031  -4.892  1.00  2.45           H  
ATOM     88  N   LYS A   7      11.969  -3.445  -1.166  1.00  1.79           N  
ATOM     89  CA  LYS A   7      12.831  -4.600  -0.964  1.00  1.79           C  
ATOM     90  C   LYS A   7      12.057  -5.901  -0.720  1.00  1.79           C  
ATOM     91  O   LYS A   7      12.661  -6.969  -0.615  1.00  1.79           O  
ATOM     92  CB  LYS A   7      13.789  -4.333   0.199  1.00  1.79           C  
ATOM     93  CG  LYS A   7      14.808  -3.223  -0.077  1.00  1.79           C  
ATOM     94  CD  LYS A   7      15.736  -2.995   1.114  1.00  1.79           C  
ATOM     95  CE  LYS A   7      16.760  -1.899   0.818  1.00  1.79           C  
ATOM     96  NZ  LYS A   7      17.662  -1.649   1.978  1.00  1.79           N  
ATOM     97  H   LYS A   7      11.882  -2.775  -0.419  1.00  1.79           H  
ATOM     98  HA  LYS A   7      13.423  -4.738  -1.869  1.00  1.79           H  
ATOM     99 1HB  LYS A   7      13.217  -4.062   1.086  1.00  1.79           H  
ATOM    100 2HB  LYS A   7      14.341  -5.244   0.430  1.00  1.79           H  
ATOM    101 1HG  LYS A   7      15.408  -3.493  -0.946  1.00  1.79           H  
ATOM    102 2HG  LYS A   7      14.280  -2.295  -0.300  1.00  1.79           H  
ATOM    103 1HD  LYS A   7      15.146  -2.701   1.983  1.00  1.79           H  
ATOM    104 2HD  LYS A   7      16.262  -3.920   1.351  1.00  1.79           H  
ATOM    105 1HE  LYS A   7      17.362  -2.197  -0.039  1.00  1.79           H  
ATOM    106 2HE  LYS A   7      16.234  -0.976   0.577  1.00  1.79           H  
ATOM    107 1HZ  LYS A   7      18.321  -0.921   1.741  1.00  1.79           H  
ATOM    108 2HZ  LYS A   7      17.115  -1.360   2.776  1.00  1.79           H  
ATOM    109 3HZ  LYS A   7      18.165  -2.496   2.203  1.00  1.79           H  
ATOM    110  N   PHE A   8      10.732  -5.824  -0.584  1.00  1.31           N  
ATOM    111  CA  PHE A   8       9.954  -7.040  -0.416  1.00  1.31           C  
ATOM    112  C   PHE A   8       9.864  -7.814  -1.712  1.00  1.31           C  
ATOM    113  O   PHE A   8       9.713  -7.237  -2.793  1.00  1.31           O  
ATOM    114  CB  PHE A   8       8.500  -6.761  -0.021  1.00  1.31           C  
ATOM    115  CG  PHE A   8       8.167  -6.430   1.375  1.00  1.31           C  
ATOM    116  CD1 PHE A   8       9.111  -6.096   2.308  1.00  1.31           C  
ATOM    117  CD2 PHE A   8       6.827  -6.477   1.758  1.00  1.31           C  
ATOM    118  CE1 PHE A   8       8.724  -5.799   3.594  1.00  1.31           C  
ATOM    119  CE2 PHE A   8       6.436  -6.182   3.035  1.00  1.31           C  
ATOM    120  CZ  PHE A   8       7.380  -5.838   3.955  1.00  1.31           C  
ATOM    121  H   PHE A   8      10.240  -4.936  -0.659  1.00  1.31           H  
ATOM    122  HA  PHE A   8      10.435  -7.664   0.334  1.00  1.31           H  
ATOM    123 1HB  PHE A   8       8.197  -5.915  -0.596  1.00  1.31           H  
ATOM    124 2HB  PHE A   8       7.864  -7.570  -0.349  1.00  1.31           H  
ATOM    125  HD1 PHE A   8      10.164  -6.067   2.028  1.00  1.31           H  
ATOM    126  HD2 PHE A   8       6.082  -6.757   1.015  1.00  1.31           H  
ATOM    127  HE1 PHE A   8       9.481  -5.539   4.318  1.00  1.31           H  
ATOM    128  HE2 PHE A   8       5.381  -6.221   3.316  1.00  1.31           H  
ATOM    129  HZ  PHE A   8       7.073  -5.609   4.962  1.00  1.31           H  
ATOM    130  N   LEU A   9       9.854  -9.129  -1.599  1.00  1.01           N  
ATOM    131  CA  LEU A   9       9.563  -9.945  -2.751  1.00  1.01           C  
ATOM    132  C   LEU A   9       8.063 -10.173  -2.757  1.00  1.01           C  
ATOM    133  O   LEU A   9       7.528 -10.875  -1.897  1.00  1.01           O  
ATOM    134  CB  LEU A   9      10.308 -11.274  -2.673  1.00  1.01           C  
ATOM    135  CG  LEU A   9      11.796 -11.256  -3.051  1.00  1.01           C  
ATOM    136  CD1 LEU A   9      11.949 -10.738  -4.485  1.00  1.01           C  
ATOM    137  CD2 LEU A   9      12.557 -10.404  -2.046  1.00  1.01           C  
ATOM    138  H   LEU A   9      10.051  -9.564  -0.702  1.00  1.01           H  
ATOM    139  HA  LEU A   9       9.851  -9.416  -3.658  1.00  1.01           H  
ATOM    140 1HB  LEU A   9      10.238 -11.641  -1.649  1.00  1.01           H  
ATOM    141 2HB  LEU A   9       9.807 -11.988  -3.319  1.00  1.01           H  
ATOM    142  HG  LEU A   9      12.189 -12.256  -3.028  1.00  1.01           H  
ATOM    143 1HD1 LEU A   9      13.004 -10.736  -4.761  1.00  1.01           H  
ATOM    144 2HD1 LEU A   9      11.404 -11.375  -5.173  1.00  1.01           H  
ATOM    145 3HD1 LEU A   9      11.556  -9.722  -4.547  1.00  1.01           H  
ATOM    146 1HD2 LEU A   9      13.614 -10.397  -2.300  1.00  1.01           H  
ATOM    147 2HD2 LEU A   9      12.182  -9.387  -2.061  1.00  1.01           H  
ATOM    148 3HD2 LEU A   9      12.429 -10.817  -1.045  1.00  1.01           H  
ATOM    149  N   TRP A  10       7.384  -9.527  -3.688  1.00  0.83           N  
ATOM    150  CA  TRP A  10       5.935  -9.606  -3.755  1.00  0.83           C  
ATOM    151  C   TRP A  10       5.524 -10.704  -4.704  1.00  0.83           C  
ATOM    152  O   TRP A  10       6.084 -10.811  -5.805  1.00  0.83           O  
ATOM    153  CB  TRP A  10       5.368  -8.309  -4.286  1.00  0.83           C  
ATOM    154  CG  TRP A  10       5.588  -7.138  -3.400  1.00  0.83           C  
ATOM    155  CD1 TRP A  10       6.625  -6.264  -3.465  1.00  0.83           C  
ATOM    156  CD2 TRP A  10       4.759  -6.691  -2.326  1.00  0.83           C  
ATOM    157  NE1 TRP A  10       6.500  -5.313  -2.496  1.00  0.83           N  
ATOM    158  CE2 TRP A  10       5.368  -5.552  -1.789  1.00  0.83           C  
ATOM    159  CE3 TRP A  10       3.573  -7.151  -1.780  1.00  0.83           C  
ATOM    160  CZ2 TRP A  10       4.832  -4.870  -0.723  1.00  0.83           C  
ATOM    161  CZ3 TRP A  10       3.037  -6.472  -0.712  1.00  0.83           C  
ATOM    162  CH2 TRP A  10       3.654  -5.354  -0.192  1.00  0.83           C  
ATOM    163  H   TRP A  10       7.890  -8.955  -4.349  1.00  0.83           H  
ATOM    164  HA  TRP A  10       5.536  -9.814  -2.764  1.00  0.83           H  
ATOM    165 1HB  TRP A  10       5.791  -8.093  -5.267  1.00  0.83           H  
ATOM    166 2HB  TRP A  10       4.312  -8.458  -4.406  1.00  0.83           H  
ATOM    167  HD1 TRP A  10       7.446  -6.321  -4.177  1.00  0.83           H  
ATOM    168  HE1 TRP A  10       7.159  -4.551  -2.315  1.00  0.83           H  
ATOM    169  HE3 TRP A  10       3.080  -8.042  -2.185  1.00  0.83           H  
ATOM    170  HZ2 TRP A  10       5.311  -3.985  -0.303  1.00  0.83           H  
ATOM    171  HZ3 TRP A  10       2.114  -6.858  -0.296  1.00  0.83           H  
ATOM    172  HH2 TRP A  10       3.210  -4.838   0.655  1.00  0.83           H  
ATOM    173  N   GLY A  11       4.482 -11.450  -4.381  1.00  0.73           N  
ATOM    174  CA  GLY A  11       4.109 -12.422  -5.384  1.00  0.73           C  
ATOM    175  C   GLY A  11       3.021 -13.411  -5.073  1.00  0.73           C  
ATOM    176  O   GLY A  11       2.037 -13.111  -4.390  1.00  0.73           O  
ATOM    177  H   GLY A  11       4.042 -11.375  -3.462  1.00  0.73           H  
ATOM    178 1HA  GLY A  11       3.814 -11.871  -6.261  1.00  0.73           H  
ATOM    179 2HA  GLY A  11       4.999 -12.976  -5.647  1.00  0.73           H  
ATOM    180  N   VAL A  12       3.161 -14.567  -5.702  1.00  0.69           N  
ATOM    181  CA  VAL A  12       2.174 -15.636  -5.609  1.00  0.69           C  
ATOM    182  C   VAL A  12       2.834 -16.963  -5.220  1.00  0.69           C  
ATOM    183  O   VAL A  12       4.033 -17.146  -5.463  1.00  0.69           O  
ATOM    184  CB  VAL A  12       1.413 -15.737  -6.947  1.00  0.69           C  
ATOM    185  CG1 VAL A  12       0.657 -14.420  -7.214  1.00  0.69           C  
ATOM    186  CG2 VAL A  12       2.378 -16.024  -8.093  1.00  0.69           C  
ATOM    187  H   VAL A  12       4.020 -14.697  -6.248  1.00  0.69           H  
ATOM    188  HA  VAL A  12       1.450 -15.379  -4.835  1.00  0.69           H  
ATOM    189  HB  VAL A  12       0.683 -16.535  -6.877  1.00  0.69           H  
ATOM    190 1HG1 VAL A  12       0.103 -14.501  -8.133  1.00  0.69           H  
ATOM    191 2HG1 VAL A  12      -0.036 -14.239  -6.390  1.00  0.69           H  
ATOM    192 3HG1 VAL A  12       1.350 -13.593  -7.293  1.00  0.69           H  
ATOM    193 1HG2 VAL A  12       1.825 -16.102  -9.022  1.00  0.69           H  
ATOM    194 2HG2 VAL A  12       3.112 -15.223  -8.171  1.00  0.69           H  
ATOM    195 3HG2 VAL A  12       2.874 -16.948  -7.897  1.00  0.69           H  
ATOM    196  N   ALA A  13       2.052 -17.887  -4.644  1.00  0.69           N  
ATOM    197  CA  ALA A  13       2.595 -19.188  -4.227  1.00  0.69           C  
ATOM    198  C   ALA A  13       1.701 -20.378  -4.547  1.00  0.69           C  
ATOM    199  O   ALA A  13       0.545 -20.417  -4.145  1.00  0.69           O  
ATOM    200  CB  ALA A  13       2.790 -19.178  -2.720  1.00  0.69           C  
ATOM    201  H   ALA A  13       1.084 -17.637  -4.435  1.00  0.69           H  
ATOM    202  HA  ALA A  13       3.540 -19.324  -4.731  1.00  0.69           H  
ATOM    203 1HB  ALA A  13       3.218 -20.128  -2.400  1.00  0.69           H  
ATOM    204 2HB  ALA A  13       3.457 -18.363  -2.433  1.00  0.69           H  
ATOM    205 3HB  ALA A  13       1.826 -19.036  -2.241  1.00  0.69           H  
ATOM    206  N   THR A  14       2.245 -21.398  -5.200  1.00  0.71           N  
ATOM    207  CA  THR A  14       1.418 -22.550  -5.560  1.00  0.71           C  
ATOM    208  C   THR A  14       1.926 -23.915  -5.124  1.00  0.71           C  
ATOM    209  O   THR A  14       3.137 -24.175  -5.080  1.00  0.71           O  
ATOM    210  CB  THR A  14       1.296 -22.663  -7.080  1.00  0.71           C  
ATOM    211  OG1 THR A  14       2.604 -22.814  -7.607  1.00  0.71           O  
ATOM    212  CG2 THR A  14       0.554 -21.479  -7.744  1.00  0.71           C  
ATOM    213  H   THR A  14       3.221 -21.338  -5.484  1.00  0.71           H  
ATOM    214  HA  THR A  14       0.429 -22.416  -5.124  1.00  0.71           H  
ATOM    215  HB  THR A  14       0.788 -23.576  -7.279  1.00  0.71           H  
ATOM    216  HG1 THR A  14       2.564 -23.020  -8.535  1.00  0.71           H  
ATOM    217 1HG2 THR A  14       0.506 -21.642  -8.822  1.00  0.71           H  
ATOM    218 2HG2 THR A  14      -0.447 -21.439  -7.350  1.00  0.71           H  
ATOM    219 3HG2 THR A  14       1.059 -20.544  -7.545  1.00  0.71           H  
ATOM    220  N   SER A  15       0.973 -24.820  -4.918  1.00  0.73           N  
ATOM    221  CA  SER A  15       1.277 -26.218  -4.707  1.00  0.73           C  
ATOM    222  C   SER A  15       1.428 -26.857  -6.067  1.00  0.73           C  
ATOM    223  O   SER A  15       0.980 -26.287  -7.059  1.00  0.73           O  
ATOM    224  CB  SER A  15       0.179 -26.912  -3.957  1.00  0.73           C  
ATOM    225  OG  SER A  15      -0.990 -27.003  -4.705  1.00  0.73           O  
ATOM    226  H   SER A  15       0.007 -24.524  -4.932  1.00  0.73           H  
ATOM    227  HA  SER A  15       2.207 -26.310  -4.155  1.00  0.73           H  
ATOM    228 1HB  SER A  15       0.496 -27.862  -3.764  1.00  0.73           H  
ATOM    229 2HB  SER A  15      -0.019 -26.426  -3.001  1.00  0.73           H  
ATOM    230  HG  SER A  15      -1.608 -26.349  -4.307  1.00  0.73           H  
ATOM    231  N   ALA A  16       1.990 -28.053  -6.138  1.00  0.77           N  
ATOM    232  CA  ALA A  16       2.046 -28.701  -7.434  1.00  0.77           C  
ATOM    233  C   ALA A  16       0.749 -29.443  -7.695  1.00  0.77           C  
ATOM    234  O   ALA A  16       0.103 -29.280  -8.742  1.00  0.77           O  
ATOM    235  CB  ALA A  16       3.209 -29.664  -7.499  1.00  0.77           C  
ATOM    236  H   ALA A  16       2.360 -28.505  -5.313  1.00  0.77           H  
ATOM    237  HA  ALA A  16       2.174 -27.937  -8.201  1.00  0.77           H  
ATOM    238 1HB  ALA A  16       3.235 -30.125  -8.474  1.00  0.77           H  
ATOM    239 2HB  ALA A  16       4.138 -29.140  -7.328  1.00  0.77           H  
ATOM    240 3HB  ALA A  16       3.085 -30.424  -6.761  1.00  0.77           H  
ATOM    241  N   TYR A  17       0.294 -30.196  -6.699  1.00  0.81           N  
ATOM    242  CA  TYR A  17      -0.888 -31.008  -6.931  1.00  0.81           C  
ATOM    243  C   TYR A  17      -2.089 -30.194  -7.426  1.00  0.81           C  
ATOM    244  O   TYR A  17      -2.802 -30.634  -8.324  1.00  0.81           O  
ATOM    245  CB  TYR A  17      -1.313 -31.770  -5.694  1.00  0.81           C  
ATOM    246  CG  TYR A  17      -2.411 -32.768  -5.995  1.00  0.81           C  
ATOM    247  CD1 TYR A  17      -2.066 -34.098  -6.243  1.00  0.81           C  
ATOM    248  CD2 TYR A  17      -3.738 -32.370  -6.080  1.00  0.81           C  
ATOM    249  CE1 TYR A  17      -3.035 -35.029  -6.539  1.00  0.81           C  
ATOM    250  CE2 TYR A  17      -4.714 -33.312  -6.381  1.00  0.81           C  
ATOM    251  CZ  TYR A  17      -4.362 -34.647  -6.604  1.00  0.81           C  
ATOM    252  OH  TYR A  17      -5.357 -35.568  -6.905  1.00  0.81           O  
ATOM    253  H   TYR A  17       0.807 -30.277  -5.806  1.00  0.81           H  
ATOM    254  HA  TYR A  17      -0.648 -31.732  -7.709  1.00  0.81           H  
ATOM    255 1HB  TYR A  17      -0.456 -32.311  -5.282  1.00  0.81           H  
ATOM    256 2HB  TYR A  17      -1.668 -31.078  -4.930  1.00  0.81           H  
ATOM    257  HD1 TYR A  17      -1.019 -34.406  -6.194  1.00  0.81           H  
ATOM    258  HD2 TYR A  17      -4.012 -31.330  -5.904  1.00  0.81           H  
ATOM    259  HE1 TYR A  17      -2.751 -36.052  -6.722  1.00  0.81           H  
ATOM    260  HE2 TYR A  17      -5.758 -33.004  -6.438  1.00  0.81           H  
ATOM    261  HH  TYR A  17      -4.990 -36.464  -7.087  1.00  0.81           H  
ATOM    262  N   GLN A  18      -2.351 -29.026  -6.812  1.00  0.85           N  
ATOM    263  CA  GLN A  18      -3.575 -28.281  -7.103  1.00  0.85           C  
ATOM    264  C   GLN A  18      -3.542 -27.480  -8.399  1.00  0.85           C  
ATOM    265  O   GLN A  18      -4.586 -26.943  -8.820  1.00  0.85           O  
ATOM    266  CB  GLN A  18      -3.781 -27.284  -5.993  1.00  0.85           C  
ATOM    267  CG  GLN A  18      -3.951 -27.877  -4.660  1.00  0.85           C  
ATOM    268  CD  GLN A  18      -3.989 -26.829  -3.600  1.00  0.85           C  
ATOM    269  OE1 GLN A  18      -3.075 -25.994  -3.459  1.00  0.85           O  
ATOM    270  NE2 GLN A  18      -5.034 -26.858  -2.865  1.00  0.85           N  
ATOM    271  H   GLN A  18      -1.719 -28.631  -6.103  1.00  0.85           H  
ATOM    272  HA  GLN A  18      -4.405 -28.985  -7.148  1.00  0.85           H  
ATOM    273 1HB  GLN A  18      -2.999 -26.538  -6.004  1.00  0.85           H  
ATOM    274 2HB  GLN A  18      -4.705 -26.786  -6.161  1.00  0.85           H  
ATOM    275 1HG  GLN A  18      -4.878 -28.438  -4.632  1.00  0.85           H  
ATOM    276 2HG  GLN A  18      -3.113 -28.543  -4.456  1.00  0.85           H  
ATOM    277 1HE2 GLN A  18      -5.152 -26.197  -2.138  1.00  0.85           H  
ATOM    278 2HE2 GLN A  18      -5.737 -27.570  -3.086  1.00  0.85           H  
ATOM    279  N   ILE A  19      -2.329 -27.320  -8.937  1.00  0.89           N  
ATOM    280  CA  ILE A  19      -2.036 -26.504 -10.106  1.00  0.89           C  
ATOM    281  C   ILE A  19      -1.527 -27.313 -11.305  1.00  0.89           C  
ATOM    282  O   ILE A  19      -2.022 -27.188 -12.418  1.00  0.89           O  
ATOM    283  CB  ILE A  19      -1.041 -25.404  -9.718  1.00  0.89           C  
ATOM    284  CG1 ILE A  19      -1.606 -24.498  -8.652  1.00  0.89           C  
ATOM    285  CG2 ILE A  19      -0.647 -24.631 -10.872  1.00  0.89           C  
ATOM    286  CD1 ILE A  19      -2.818 -23.787  -9.033  1.00  0.89           C  
ATOM    287  H   ILE A  19      -1.553 -27.847  -8.541  1.00  0.89           H  
ATOM    288  HA  ILE A  19      -2.957 -26.022 -10.410  1.00  0.89           H  
ATOM    289  HB  ILE A  19      -0.152 -25.873  -9.293  1.00  0.89           H  
ATOM    290 1HG1 ILE A  19      -1.776 -25.067  -7.738  1.00  0.89           H  
ATOM    291 2HG1 ILE A  19      -0.906 -23.758  -8.468  1.00  0.89           H  
ATOM    292 1HG2 ILE A  19       0.083 -23.877 -10.586  1.00  0.89           H  
ATOM    293 2HG2 ILE A  19      -0.208 -25.324 -11.548  1.00  0.89           H  
ATOM    294 3HG2 ILE A  19      -1.517 -24.150 -11.323  1.00  0.89           H  
ATOM    295 1HD1 ILE A  19      -3.098 -23.127  -8.224  1.00  0.89           H  
ATOM    296 2HD1 ILE A  19      -2.629 -23.208  -9.911  1.00  0.89           H  
ATOM    297 3HD1 ILE A  19      -3.607 -24.503  -9.232  1.00  0.89           H  
ATOM    298  N   GLU A  20      -0.509 -28.147 -11.123  1.00  0.94           N  
ATOM    299  CA  GLU A  20      -0.046 -28.930 -12.262  1.00  0.94           C  
ATOM    300  C   GLU A  20      -1.202 -29.835 -12.648  1.00  0.94           C  
ATOM    301  O   GLU A  20      -1.459 -30.124 -13.819  1.00  0.94           O  
ATOM    302  CB  GLU A  20       1.172 -29.765 -11.896  1.00  0.94           C  
ATOM    303  CG  GLU A  20       2.413 -28.962 -11.600  1.00  0.94           C  
ATOM    304  CD  GLU A  20       3.549 -29.827 -11.171  1.00  0.94           C  
ATOM    305  OE1 GLU A  20       3.360 -31.016 -11.048  1.00  0.94           O  
ATOM    306  OE2 GLU A  20       4.597 -29.309 -10.916  1.00  0.94           O  
ATOM    307  H   GLU A  20      -0.089 -28.274 -10.211  1.00  0.94           H  
ATOM    308  HA  GLU A  20       0.189 -28.270 -13.096  1.00  0.94           H  
ATOM    309 1HB  GLU A  20       0.945 -30.377 -11.021  1.00  0.94           H  
ATOM    310 2HB  GLU A  20       1.398 -30.442 -12.717  1.00  0.94           H  
ATOM    311 1HG  GLU A  20       2.701 -28.405 -12.493  1.00  0.94           H  
ATOM    312 2HG  GLU A  20       2.182 -28.246 -10.810  1.00  0.94           H  
ATOM    313  N   GLY A  21      -1.888 -30.312 -11.615  1.00  0.99           N  
ATOM    314  CA  GLY A  21      -3.089 -31.122 -11.759  1.00  0.99           C  
ATOM    315  C   GLY A  21      -2.843 -32.555 -12.187  1.00  0.99           C  
ATOM    316  O   GLY A  21      -3.067 -33.483 -11.418  1.00  0.99           O  
ATOM    317  H   GLY A  21      -1.556 -30.063 -10.678  1.00  0.99           H  
ATOM    318 1HA  GLY A  21      -3.626 -31.124 -10.809  1.00  0.99           H  
ATOM    319 2HA  GLY A  21      -3.749 -30.648 -12.484  1.00  0.99           H  
ATOM    320  N   ALA A  22      -2.353 -32.739 -13.409  1.00  1.05           N  
ATOM    321  CA  ALA A  22      -2.150 -34.089 -13.933  1.00  1.05           C  
ATOM    322  C   ALA A  22      -1.331 -34.906 -12.953  1.00  1.05           C  
ATOM    323  O   ALA A  22      -0.227 -34.491 -12.590  1.00  1.05           O  
ATOM    324  CB  ALA A  22      -1.444 -34.021 -15.270  1.00  1.05           C  
ATOM    325  H   ALA A  22      -2.144 -31.909 -13.962  1.00  1.05           H  
ATOM    326  HA  ALA A  22      -3.124 -34.563 -14.050  1.00  1.05           H  
ATOM    327 1HB  ALA A  22      -1.305 -35.024 -15.661  1.00  1.05           H  
ATOM    328 2HB  ALA A  22      -2.042 -33.440 -15.976  1.00  1.05           H  
ATOM    329 3HB  ALA A  22      -0.473 -33.544 -15.148  1.00  1.05           H  
ATOM    330  N   THR A  23      -1.821 -36.107 -12.612  1.00  1.08           N  
ATOM    331  CA  THR A  23      -1.164 -36.941 -11.608  1.00  1.08           C  
ATOM    332  C   THR A  23      -0.373 -38.140 -12.121  1.00  1.08           C  
ATOM    333  O   THR A  23       0.319 -38.777 -11.338  1.00  1.08           O  
ATOM    334  CB  THR A  23      -2.189 -37.455 -10.574  1.00  1.08           C  
ATOM    335  OG1 THR A  23      -3.182 -38.269 -11.217  1.00  1.08           O  
ATOM    336  CG2 THR A  23      -2.878 -36.290  -9.896  1.00  1.08           C  
ATOM    337  H   THR A  23      -2.714 -36.394 -12.986  1.00  1.08           H  
ATOM    338  HA  THR A  23      -0.476 -36.306 -11.064  1.00  1.08           H  
ATOM    339  HB  THR A  23      -1.671 -38.050  -9.822  1.00  1.08           H  
ATOM    340  HG1 THR A  23      -3.811 -38.590 -10.548  1.00  1.08           H  
ATOM    341 1HG2 THR A  23      -3.592 -36.664  -9.163  1.00  1.08           H  
ATOM    342 2HG2 THR A  23      -2.140 -35.659  -9.401  1.00  1.08           H  
ATOM    343 3HG2 THR A  23      -3.404 -35.717 -10.641  1.00  1.08           H  
ATOM    344  N   GLN A  24      -0.505 -38.486 -13.398  1.00  1.09           N  
ATOM    345  CA  GLN A  24       0.198 -39.668 -13.915  1.00  1.09           C  
ATOM    346  C   GLN A  24       1.079 -39.458 -15.160  1.00  1.09           C  
ATOM    347  O   GLN A  24       2.013 -40.226 -15.401  1.00  1.09           O  
ATOM    348  CB  GLN A  24      -0.802 -40.791 -14.199  1.00  1.09           C  
ATOM    349  CG  GLN A  24      -1.499 -41.316 -12.947  1.00  1.09           C  
ATOM    350  CD  GLN A  24      -2.430 -42.476 -13.224  1.00  1.09           C  
ATOM    351  OE1 GLN A  24      -3.341 -42.398 -14.055  1.00  1.09           O  
ATOM    352  NE2 GLN A  24      -2.203 -43.577 -12.515  1.00  1.09           N  
ATOM    353  H   GLN A  24      -1.103 -37.937 -13.993  1.00  1.09           H  
ATOM    354  HA  GLN A  24       0.854 -40.031 -13.126  1.00  1.09           H  
ATOM    355 1HB  GLN A  24      -1.563 -40.433 -14.891  1.00  1.09           H  
ATOM    356 2HB  GLN A  24      -0.286 -41.624 -14.676  1.00  1.09           H  
ATOM    357 1HG  GLN A  24      -0.734 -41.641 -12.234  1.00  1.09           H  
ATOM    358 2HG  GLN A  24      -2.089 -40.511 -12.511  1.00  1.09           H  
ATOM    359 1HE2 GLN A  24      -2.780 -44.385 -12.644  1.00  1.09           H  
ATOM    360 2HE2 GLN A  24      -1.451 -43.593 -11.852  1.00  1.09           H  
ATOM    361  N   GLU A  25       0.779 -38.438 -15.962  1.00  1.06           N  
ATOM    362  CA  GLU A  25       1.337 -38.329 -17.316  1.00  1.06           C  
ATOM    363  C   GLU A  25       2.850 -38.538 -17.486  1.00  1.06           C  
ATOM    364  O   GLU A  25       3.266 -39.459 -18.186  1.00  1.06           O  
ATOM    365  CB  GLU A  25       0.983 -36.940 -17.859  1.00  1.06           C  
ATOM    366  CG  GLU A  25      -0.509 -36.749 -18.186  1.00  1.06           C  
ATOM    367  CD  GLU A  25      -0.863 -35.325 -18.611  1.00  1.06           C  
ATOM    368  OE1 GLU A  25      -0.018 -34.471 -18.512  1.00  1.06           O  
ATOM    369  OE2 GLU A  25      -1.988 -35.095 -19.027  1.00  1.06           O  
ATOM    370  H   GLU A  25       0.076 -37.779 -15.675  1.00  1.06           H  
ATOM    371  HA  GLU A  25       0.836 -39.078 -17.932  1.00  1.06           H  
ATOM    372 1HB  GLU A  25       1.261 -36.184 -17.124  1.00  1.06           H  
ATOM    373 2HB  GLU A  25       1.562 -36.743 -18.763  1.00  1.06           H  
ATOM    374 1HG  GLU A  25      -0.781 -37.432 -18.989  1.00  1.06           H  
ATOM    375 2HG  GLU A  25      -1.093 -37.018 -17.306  1.00  1.06           H  
ATOM    376  N   ASP A  26       3.695 -37.786 -16.794  1.00  0.99           N  
ATOM    377  CA  ASP A  26       5.141 -37.939 -17.021  1.00  0.99           C  
ATOM    378  C   ASP A  26       5.812 -38.980 -16.142  1.00  0.99           C  
ATOM    379  O   ASP A  26       6.835 -38.704 -15.509  1.00  0.99           O  
ATOM    380  CB  ASP A  26       5.844 -36.610 -16.820  1.00  0.99           C  
ATOM    381  CG  ASP A  26       5.597 -35.654 -17.942  1.00  0.99           C  
ATOM    382  OD1 ASP A  26       5.411 -36.090 -19.071  1.00  0.99           O  
ATOM    383  OD2 ASP A  26       5.636 -34.481 -17.706  1.00  0.99           O  
ATOM    384  H   ASP A  26       3.338 -37.078 -16.172  1.00  0.99           H  
ATOM    385  HA  ASP A  26       5.285 -38.244 -18.056  1.00  0.99           H  
ATOM    386 1HB  ASP A  26       5.500 -36.165 -15.892  1.00  0.99           H  
ATOM    387 2HB  ASP A  26       6.917 -36.775 -16.720  1.00  0.99           H  
ATOM    388  N   GLY A  27       5.231 -40.172 -16.104  1.00  0.91           N  
ATOM    389  CA  GLY A  27       5.770 -41.252 -15.285  1.00  0.91           C  
ATOM    390  C   GLY A  27       5.601 -40.923 -13.802  1.00  0.91           C  
ATOM    391  O   GLY A  27       6.430 -41.305 -12.980  1.00  0.91           O  
ATOM    392  H   GLY A  27       4.407 -40.306 -16.692  1.00  0.91           H  
ATOM    393 1HA  GLY A  27       5.248 -42.180 -15.519  1.00  0.91           H  
ATOM    394 2HA  GLY A  27       6.823 -41.398 -15.518  1.00  0.91           H  
ATOM    395  N   ARG A  28       4.559 -40.156 -13.480  1.00  0.83           N  
ATOM    396  CA  ARG A  28       4.317 -39.681 -12.115  1.00  0.83           C  
ATOM    397  C   ARG A  28       3.574 -40.726 -11.292  1.00  0.83           C  
ATOM    398  O   ARG A  28       2.649 -41.378 -11.781  1.00  0.83           O  
ATOM    399  CB  ARG A  28       3.564 -38.347 -12.141  1.00  0.83           C  
ATOM    400  CG  ARG A  28       3.290 -37.698 -10.786  1.00  0.83           C  
ATOM    401  CD  ARG A  28       2.672 -36.345 -10.922  1.00  0.83           C  
ATOM    402  NE  ARG A  28       2.355 -35.739  -9.618  1.00  0.83           N  
ATOM    403  CZ  ARG A  28       1.579 -34.642  -9.442  1.00  0.83           C  
ATOM    404  NH1 ARG A  28       1.015 -34.049 -10.445  1.00  0.83           N  
ATOM    405  NH2 ARG A  28       1.364 -34.145  -8.259  1.00  0.83           N  
ATOM    406  H   ARG A  28       3.880 -39.942 -14.211  1.00  0.83           H  
ATOM    407  HA  ARG A  28       5.281 -39.501 -11.640  1.00  0.83           H  
ATOM    408 1HB  ARG A  28       4.133 -37.630 -12.729  1.00  0.83           H  
ATOM    409 2HB  ARG A  28       2.616 -38.479 -12.633  1.00  0.83           H  
ATOM    410 1HG  ARG A  28       2.613 -38.324 -10.214  1.00  0.83           H  
ATOM    411 2HG  ARG A  28       4.202 -37.591 -10.254  1.00  0.83           H  
ATOM    412 1HD  ARG A  28       3.375 -35.689 -11.432  1.00  0.83           H  
ATOM    413 2HD  ARG A  28       1.774 -36.406 -11.502  1.00  0.83           H  
ATOM    414  HE  ARG A  28       2.760 -36.161  -8.791  1.00  0.83           H  
ATOM    415 1HH1 ARG A  28       1.092 -34.412 -11.391  1.00  0.83           H  
ATOM    416 2HH1 ARG A  28       0.435 -33.243 -10.281  1.00  0.83           H  
ATOM    417 1HH2 ARG A  28       1.771 -34.559  -7.416  1.00  0.83           H  
ATOM    418 2HH2 ARG A  28       0.793 -33.328  -8.168  1.00  0.83           H  
ATOM    419  N   GLY A  29       4.020 -40.943 -10.061  1.00  0.77           N  
ATOM    420  CA  GLY A  29       3.346 -41.936  -9.237  1.00  0.77           C  
ATOM    421  C   GLY A  29       2.143 -41.306  -8.552  1.00  0.77           C  
ATOM    422  O   GLY A  29       2.031 -40.083  -8.521  1.00  0.77           O  
ATOM    423  H   GLY A  29       4.801 -40.390  -9.704  1.00  0.77           H  
ATOM    424 1HA  GLY A  29       3.042 -42.770  -9.866  1.00  0.77           H  
ATOM    425 2HA  GLY A  29       4.039 -42.322  -8.489  1.00  0.77           H  
ATOM    426  N   PRO A  30       1.223 -42.105  -8.002  1.00  0.73           N  
ATOM    427  CA  PRO A  30       0.090 -41.646  -7.235  1.00  0.73           C  
ATOM    428  C   PRO A  30       0.572 -41.148  -5.888  1.00  0.73           C  
ATOM    429  O   PRO A  30       1.571 -41.649  -5.354  1.00  0.73           O  
ATOM    430  CB  PRO A  30      -0.784 -42.892  -7.135  1.00  0.73           C  
ATOM    431  CG  PRO A  30       0.204 -44.051  -7.223  1.00  0.73           C  
ATOM    432  CD  PRO A  30       1.303 -43.562  -8.168  1.00  0.73           C  
ATOM    433  HA  PRO A  30      -0.422 -40.842  -7.787  1.00  0.73           H  
ATOM    434 1HB  PRO A  30      -1.346 -42.875  -6.186  1.00  0.73           H  
ATOM    435 2HB  PRO A  30      -1.527 -42.895  -7.946  1.00  0.73           H  
ATOM    436 1HG  PRO A  30       0.584 -44.293  -6.221  1.00  0.73           H  
ATOM    437 2HG  PRO A  30      -0.305 -44.954  -7.593  1.00  0.73           H  
ATOM    438 1HD  PRO A  30       2.281 -43.946  -7.840  1.00  0.73           H  
ATOM    439 2HD  PRO A  30       1.066 -43.846  -9.207  1.00  0.73           H  
ATOM    440  N   SER A  31      -0.166 -40.212  -5.325  1.00  0.71           N  
ATOM    441  CA  SER A  31       0.142 -39.659  -4.015  1.00  0.71           C  
ATOM    442  C   SER A  31      -0.906 -39.969  -2.982  1.00  0.71           C  
ATOM    443  O   SER A  31      -2.015 -40.398  -3.317  1.00  0.71           O  
ATOM    444  CB  SER A  31       0.314 -38.174  -4.123  1.00  0.71           C  
ATOM    445  OG  SER A  31      -0.888 -37.506  -4.455  1.00  0.71           O  
ATOM    446  H   SER A  31      -0.962 -39.852  -5.830  1.00  0.71           H  
ATOM    447  HA  SER A  31       1.083 -40.081  -3.675  1.00  0.71           H  
ATOM    448 1HB  SER A  31       0.707 -37.768  -3.197  1.00  0.71           H  
ATOM    449 2HB  SER A  31       1.043 -37.978  -4.886  1.00  0.71           H  
ATOM    450  HG  SER A  31      -0.565 -36.592  -4.654  1.00  0.71           H  
ATOM    451  N   ILE A  32      -0.589 -39.659  -1.728  1.00  0.72           N  
ATOM    452  CA  ILE A  32      -1.534 -39.892  -0.648  1.00  0.72           C  
ATOM    453  C   ILE A  32      -2.714 -38.948  -0.776  1.00  0.72           C  
ATOM    454  O   ILE A  32      -3.843 -39.281  -0.414  1.00  0.72           O  
ATOM    455  CB  ILE A  32      -0.853 -39.688   0.723  1.00  0.72           C  
ATOM    456  CG1 ILE A  32      -0.439 -38.179   0.990  1.00  0.72           C  
ATOM    457  CG2 ILE A  32       0.386 -40.537   0.746  1.00  0.72           C  
ATOM    458  CD1 ILE A  32       0.059 -37.910   2.410  1.00  0.72           C  
ATOM    459  H   ILE A  32       0.352 -39.308  -1.537  1.00  0.72           H  
ATOM    460  HA  ILE A  32      -1.897 -40.915  -0.706  1.00  0.72           H  
ATOM    461  HB  ILE A  32      -1.520 -40.011   1.524  1.00  0.72           H  
ATOM    462 1HG1 ILE A  32       0.337 -37.894   0.280  1.00  0.72           H  
ATOM    463 2HG1 ILE A  32      -1.284 -37.532   0.868  1.00  0.72           H  
ATOM    464 1HG2 ILE A  32       0.881 -40.435   1.706  1.00  0.72           H  
ATOM    465 2HG2 ILE A  32       0.095 -41.558   0.586  1.00  0.72           H  
ATOM    466 3HG2 ILE A  32       1.057 -40.240  -0.030  1.00  0.72           H  
ATOM    467 1HD1 ILE A  32       0.314 -36.849   2.505  1.00  0.72           H  
ATOM    468 2HD1 ILE A  32      -0.727 -38.158   3.123  1.00  0.72           H  
ATOM    469 3HD1 ILE A  32       0.936 -38.512   2.614  1.00  0.72           H  
ATOM    470  N   TRP A  33      -2.463 -37.764  -1.330  1.00  0.74           N  
ATOM    471  CA  TRP A  33      -3.527 -36.816  -1.534  1.00  0.74           C  
ATOM    472  C   TRP A  33      -4.442 -37.335  -2.617  1.00  0.74           C  
ATOM    473  O   TRP A  33      -5.658 -37.272  -2.476  1.00  0.74           O  
ATOM    474  CB  TRP A  33      -3.020 -35.415  -1.860  1.00  0.74           C  
ATOM    475  CG  TRP A  33      -4.146 -34.455  -1.953  1.00  0.74           C  
ATOM    476  CD1 TRP A  33      -4.469 -33.744  -3.008  1.00  0.74           C  
ATOM    477  CD2 TRP A  33      -5.118 -34.134  -0.943  1.00  0.74           C  
ATOM    478  NE1 TRP A  33      -5.579 -32.970  -2.757  1.00  0.74           N  
ATOM    479  CE2 TRP A  33      -5.981 -33.202  -1.494  1.00  0.74           C  
ATOM    480  CE3 TRP A  33      -5.320 -34.554   0.346  1.00  0.74           C  
ATOM    481  CZ2 TRP A  33      -7.030 -32.681  -0.791  1.00  0.74           C  
ATOM    482  CZ3 TRP A  33      -6.357 -34.022   1.052  1.00  0.74           C  
ATOM    483  CH2 TRP A  33      -7.195 -33.118   0.515  1.00  0.74           C  
ATOM    484  H   TRP A  33      -1.522 -37.541  -1.615  1.00  0.74           H  
ATOM    485  HA  TRP A  33      -4.103 -36.743  -0.614  1.00  0.74           H  
ATOM    486 1HB  TRP A  33      -2.322 -35.079  -1.088  1.00  0.74           H  
ATOM    487 2HB  TRP A  33      -2.487 -35.426  -2.814  1.00  0.74           H  
ATOM    488  HD1 TRP A  33      -3.924 -33.792  -3.898  1.00  0.74           H  
ATOM    489  HE1 TRP A  33      -6.018 -32.340  -3.416  1.00  0.74           H  
ATOM    490  HE3 TRP A  33      -4.655 -35.290   0.793  1.00  0.74           H  
ATOM    491  HZ2 TRP A  33      -7.703 -31.962  -1.241  1.00  0.74           H  
ATOM    492  HZ3 TRP A  33      -6.493 -34.351   2.045  1.00  0.74           H  
ATOM    493  HH2 TRP A  33      -8.007 -32.748   1.131  1.00  0.74           H  
ATOM    494  N   ASP A  34      -3.871 -37.888  -3.698  1.00  0.77           N  
ATOM    495  CA  ASP A  34      -4.725 -38.372  -4.777  1.00  0.77           C  
ATOM    496  C   ASP A  34      -5.546 -39.577  -4.317  1.00  0.77           C  
ATOM    497  O   ASP A  34      -6.742 -39.673  -4.605  1.00  0.77           O  
ATOM    498  CB  ASP A  34      -3.899 -38.812  -5.991  1.00  0.77           C  
ATOM    499  CG  ASP A  34      -4.739 -39.005  -7.229  1.00  0.77           C  
ATOM    500  OD1 ASP A  34      -5.228 -38.019  -7.736  1.00  0.77           O  
ATOM    501  OD2 ASP A  34      -4.918 -40.120  -7.656  1.00  0.77           O  
ATOM    502  H   ASP A  34      -2.852 -37.928  -3.793  1.00  0.77           H  
ATOM    503  HA  ASP A  34      -5.403 -37.573  -5.068  1.00  0.77           H  
ATOM    504 1HB  ASP A  34      -3.108 -38.106  -6.180  1.00  0.77           H  
ATOM    505 2HB  ASP A  34      -3.420 -39.765  -5.754  1.00  0.77           H  
ATOM    506  N   ALA A  35      -4.909 -40.507  -3.597  1.00  0.80           N  
ATOM    507  CA  ALA A  35      -5.621 -41.694  -3.150  1.00  0.80           C  
ATOM    508  C   ALA A  35      -6.782 -41.304  -2.250  1.00  0.80           C  
ATOM    509  O   ALA A  35      -7.879 -41.856  -2.348  1.00  0.80           O  
ATOM    510  CB  ALA A  35      -4.673 -42.616  -2.414  1.00  0.80           C  
ATOM    511  H   ALA A  35      -3.919 -40.397  -3.380  1.00  0.80           H  
ATOM    512  HA  ALA A  35      -6.022 -42.204  -4.025  1.00  0.80           H  
ATOM    513 1HB  ALA A  35      -5.202 -43.508  -2.094  1.00  0.80           H  
ATOM    514 2HB  ALA A  35      -3.855 -42.891  -3.079  1.00  0.80           H  
ATOM    515 3HB  ALA A  35      -4.270 -42.097  -1.541  1.00  0.80           H  
ATOM    516  N   PHE A  36      -6.536 -40.323  -1.387  1.00  0.85           N  
ATOM    517  CA  PHE A  36      -7.533 -39.780  -0.490  1.00  0.85           C  
ATOM    518  C   PHE A  36      -8.631 -39.108  -1.293  1.00  0.85           C  
ATOM    519  O   PHE A  36      -9.810 -39.378  -1.111  1.00  0.85           O  
ATOM    520  CB  PHE A  36      -6.850 -38.789   0.440  1.00  0.85           C  
ATOM    521  CG  PHE A  36      -7.661 -38.120   1.478  1.00  0.85           C  
ATOM    522  CD1 PHE A  36      -7.980 -38.776   2.659  1.00  0.85           C  
ATOM    523  CD2 PHE A  36      -8.076 -36.824   1.303  1.00  0.85           C  
ATOM    524  CE1 PHE A  36      -8.707 -38.143   3.639  1.00  0.85           C  
ATOM    525  CE2 PHE A  36      -8.804 -36.186   2.285  1.00  0.85           C  
ATOM    526  CZ  PHE A  36      -9.119 -36.857   3.452  1.00  0.85           C  
ATOM    527  H   PHE A  36      -5.599 -39.925  -1.329  1.00  0.85           H  
ATOM    528  HA  PHE A  36      -7.966 -40.593   0.091  1.00  0.85           H  
ATOM    529 1HB  PHE A  36      -6.050 -39.319   0.944  1.00  0.85           H  
ATOM    530 2HB  PHE A  36      -6.382 -38.015  -0.157  1.00  0.85           H  
ATOM    531  HD1 PHE A  36      -7.643 -39.801   2.804  1.00  0.85           H  
ATOM    532  HD2 PHE A  36      -7.825 -36.309   0.373  1.00  0.85           H  
ATOM    533  HE1 PHE A  36      -8.956 -38.658   4.565  1.00  0.85           H  
ATOM    534  HE2 PHE A  36      -9.144 -35.154   2.149  1.00  0.85           H  
ATOM    535  HZ  PHE A  36      -9.699 -36.355   4.226  1.00  0.85           H  
ATOM    536  N   ALA A  37      -8.235 -38.254  -2.228  1.00  0.91           N  
ATOM    537  CA  ALA A  37      -9.152 -37.467  -3.029  1.00  0.91           C  
ATOM    538  C   ALA A  37     -10.142 -38.319  -3.805  1.00  0.91           C  
ATOM    539  O   ALA A  37     -11.304 -37.944  -3.945  1.00  0.91           O  
ATOM    540  CB  ALA A  37      -8.360 -36.600  -3.992  1.00  0.91           C  
ATOM    541  H   ALA A  37      -7.244 -38.096  -2.366  1.00  0.91           H  
ATOM    542  HA  ALA A  37      -9.722 -36.846  -2.347  1.00  0.91           H  
ATOM    543 1HB  ALA A  37      -9.035 -35.984  -4.567  1.00  0.91           H  
ATOM    544 2HB  ALA A  37      -7.668 -35.967  -3.439  1.00  0.91           H  
ATOM    545 3HB  ALA A  37      -7.797 -37.238  -4.667  1.00  0.91           H  
ATOM    546  N   GLN A  38      -9.715 -39.495  -4.260  1.00  0.97           N  
ATOM    547  CA  GLN A  38     -10.617 -40.356  -5.013  1.00  0.97           C  
ATOM    548  C   GLN A  38     -11.614 -41.120  -4.120  1.00  0.97           C  
ATOM    549  O   GLN A  38     -12.520 -41.783  -4.633  1.00  0.97           O  
ATOM    550  CB  GLN A  38      -9.837 -41.381  -5.849  1.00  0.97           C  
ATOM    551  CG  GLN A  38      -8.986 -40.820  -6.996  1.00  0.97           C  
ATOM    552  CD  GLN A  38      -8.348 -41.948  -7.815  1.00  0.97           C  
ATOM    553  OE1 GLN A  38      -9.039 -42.939  -8.096  1.00  0.97           O  
ATOM    554  NE2 GLN A  38      -7.080 -41.833  -8.208  1.00  0.97           N  
ATOM    555  H   GLN A  38      -8.735 -39.760  -4.135  1.00  0.97           H  
ATOM    556  HA  GLN A  38     -11.193 -39.727  -5.690  1.00  0.97           H  
ATOM    557 1HB  GLN A  38      -9.157 -41.923  -5.183  1.00  0.97           H  
ATOM    558 2HB  GLN A  38     -10.530 -42.108  -6.266  1.00  0.97           H  
ATOM    559 1HG  GLN A  38      -9.620 -40.244  -7.654  1.00  0.97           H  
ATOM    560 2HG  GLN A  38      -8.190 -40.192  -6.591  1.00  0.97           H  
ATOM    561 1HE2 GLN A  38      -6.656 -42.556  -8.739  1.00  0.97           H  
ATOM    562 2HE2 GLN A  38      -6.500 -41.016  -7.972  1.00  0.97           H  
ATOM    563  N   ARG A  39     -11.441 -41.065  -2.798  1.00  1.03           N  
ATOM    564  CA  ARG A  39     -12.334 -41.756  -1.876  1.00  1.03           C  
ATOM    565  C   ARG A  39     -13.536 -40.855  -1.528  1.00  1.03           C  
ATOM    566  O   ARG A  39     -13.338 -39.726  -1.069  1.00  1.03           O  
ATOM    567  CB  ARG A  39     -11.596 -42.130  -0.602  1.00  1.03           C  
ATOM    568  CG  ARG A  39     -12.428 -42.868   0.430  1.00  1.03           C  
ATOM    569  CD  ARG A  39     -11.626 -43.209   1.637  1.00  1.03           C  
ATOM    570  NE  ARG A  39     -12.427 -43.893   2.645  1.00  1.03           N  
ATOM    571  CZ  ARG A  39     -11.972 -44.294   3.852  1.00  1.03           C  
ATOM    572  NH1 ARG A  39     -10.719 -44.082   4.193  1.00  1.03           N  
ATOM    573  NH2 ARG A  39     -12.790 -44.901   4.695  1.00  1.03           N  
ATOM    574  H   ARG A  39     -10.692 -40.497  -2.406  1.00  1.03           H  
ATOM    575  HA  ARG A  39     -12.642 -42.680  -2.344  1.00  1.03           H  
ATOM    576 1HB  ARG A  39     -10.731 -42.745  -0.850  1.00  1.03           H  
ATOM    577 2HB  ARG A  39     -11.220 -41.227  -0.129  1.00  1.03           H  
ATOM    578 1HG  ARG A  39     -13.266 -42.234   0.739  1.00  1.03           H  
ATOM    579 2HG  ARG A  39     -12.812 -43.790  -0.003  1.00  1.03           H  
ATOM    580 1HD  ARG A  39     -10.800 -43.861   1.354  1.00  1.03           H  
ATOM    581 2HD  ARG A  39     -11.233 -42.293   2.077  1.00  1.03           H  
ATOM    582  HE  ARG A  39     -13.398 -44.072   2.425  1.00  1.03           H  
ATOM    583 1HH1 ARG A  39     -10.093 -43.620   3.551  1.00  1.03           H  
ATOM    584 2HH1 ARG A  39     -10.385 -44.382   5.099  1.00  1.03           H  
ATOM    585 1HH2 ARG A  39     -13.753 -45.064   4.435  1.00  1.03           H  
ATOM    586 2HH2 ARG A  39     -12.453 -45.201   5.597  1.00  1.03           H  
ATOM    587  N   PRO A  40     -14.788 -41.301  -1.713  1.00  1.07           N  
ATOM    588  CA  PRO A  40     -15.965 -40.512  -1.421  1.00  1.07           C  
ATOM    589  C   PRO A  40     -15.940 -39.989   0.004  1.00  1.07           C  
ATOM    590  O   PRO A  40     -15.622 -40.719   0.942  1.00  1.07           O  
ATOM    591  CB  PRO A  40     -17.092 -41.530  -1.616  1.00  1.07           C  
ATOM    592  CG  PRO A  40     -16.546 -42.499  -2.640  1.00  1.07           C  
ATOM    593  CD  PRO A  40     -15.073 -42.625  -2.307  1.00  1.07           C  
ATOM    594  HA  PRO A  40     -16.040 -39.689  -2.145  1.00  1.07           H  
ATOM    595 1HB  PRO A  40     -17.333 -42.010  -0.655  1.00  1.07           H  
ATOM    596 2HB  PRO A  40     -18.005 -41.018  -1.954  1.00  1.07           H  
ATOM    597 1HG  PRO A  40     -17.080 -43.460  -2.577  1.00  1.07           H  
ATOM    598 2HG  PRO A  40     -16.714 -42.109  -3.655  1.00  1.07           H  
ATOM    599 1HD  PRO A  40     -14.887 -43.435  -1.589  1.00  1.07           H  
ATOM    600 2HD  PRO A  40     -14.544 -42.764  -3.264  1.00  1.07           H  
ATOM    601  N   GLY A  41     -16.274 -38.712   0.149  1.00  1.10           N  
ATOM    602  CA  GLY A  41     -16.334 -38.026   1.438  1.00  1.10           C  
ATOM    603  C   GLY A  41     -15.006 -37.390   1.871  1.00  1.10           C  
ATOM    604  O   GLY A  41     -14.978 -36.588   2.803  1.00  1.10           O  
ATOM    605  H   GLY A  41     -16.510 -38.182  -0.677  1.00  1.10           H  
ATOM    606 1HA  GLY A  41     -17.101 -37.253   1.392  1.00  1.10           H  
ATOM    607 2HA  GLY A  41     -16.655 -38.735   2.200  1.00  1.10           H  
ATOM    608  N   ALA A  42     -13.906 -37.741   1.201  1.00  1.12           N  
ATOM    609  CA  ALA A  42     -12.578 -37.221   1.549  1.00  1.12           C  
ATOM    610  C   ALA A  42     -12.417 -35.715   1.344  1.00  1.12           C  
ATOM    611  O   ALA A  42     -11.790 -35.021   2.142  1.00  1.12           O  
ATOM    612  CB  ALA A  42     -11.569 -37.936   0.708  1.00  1.12           C  
ATOM    613  H   ALA A  42     -13.962 -38.415   0.431  1.00  1.12           H  
ATOM    614  HA  ALA A  42     -12.396 -37.438   2.601  1.00  1.12           H  
ATOM    615 1HB  ALA A  42     -10.608 -37.629   0.947  1.00  1.12           H  
ATOM    616 2HB  ALA A  42     -11.651 -39.007   0.876  1.00  1.12           H  
ATOM    617 3HB  ALA A  42     -11.754 -37.726  -0.345  1.00  1.12           H  
ATOM    618  N   ILE A  43     -12.981 -35.239   0.248  1.00  1.12           N  
ATOM    619  CA  ILE A  43     -12.949 -33.850  -0.188  1.00  1.12           C  
ATOM    620  C   ILE A  43     -14.371 -33.405  -0.404  1.00  1.12           C  
ATOM    621  O   ILE A  43     -15.135 -34.118  -1.055  1.00  1.12           O  
ATOM    622  CB  ILE A  43     -12.116 -33.681  -1.473  1.00  1.12           C  
ATOM    623  CG1 ILE A  43     -10.687 -34.085  -1.197  1.00  1.12           C  
ATOM    624  CG2 ILE A  43     -12.207 -32.264  -2.054  1.00  1.12           C  
ATOM    625  CD1 ILE A  43      -9.890 -34.078  -2.386  1.00  1.12           C  
ATOM    626  H   ILE A  43     -13.472 -35.904  -0.329  1.00  1.12           H  
ATOM    627  HA  ILE A  43     -12.515 -33.237   0.600  1.00  1.12           H  
ATOM    628  HB  ILE A  43     -12.495 -34.376  -2.225  1.00  1.12           H  
ATOM    629 1HG1 ILE A  43     -10.243 -33.427  -0.493  1.00  1.12           H  
ATOM    630 2HG1 ILE A  43     -10.666 -35.094  -0.794  1.00  1.12           H  
ATOM    631 1HG2 ILE A  43     -11.618 -32.210  -2.973  1.00  1.12           H  
ATOM    632 2HG2 ILE A  43     -13.233 -32.015  -2.285  1.00  1.12           H  
ATOM    633 3HG2 ILE A  43     -11.823 -31.561  -1.352  1.00  1.12           H  
ATOM    634 1HD1 ILE A  43      -8.881 -34.391  -2.149  1.00  1.12           H  
ATOM    635 2HD1 ILE A  43     -10.341 -34.760  -3.091  1.00  1.12           H  
ATOM    636 3HD1 ILE A  43      -9.869 -33.079  -2.820  1.00  1.12           H  
ATOM    637  N   ARG A  44     -14.733 -32.229   0.089  1.00  1.11           N  
ATOM    638  CA  ARG A  44     -16.116 -31.752  -0.006  1.00  1.11           C  
ATOM    639  C   ARG A  44     -16.811 -31.988  -1.359  1.00  1.11           C  
ATOM    640  O   ARG A  44     -18.002 -32.299  -1.382  1.00  1.11           O  
ATOM    641  CB  ARG A  44     -16.177 -30.277   0.317  1.00  1.11           C  
ATOM    642  CG  ARG A  44     -17.571 -29.690   0.374  1.00  1.11           C  
ATOM    643  CD  ARG A  44     -17.553 -28.266   0.799  1.00  1.11           C  
ATOM    644  NE  ARG A  44     -18.894 -27.689   0.816  1.00  1.11           N  
ATOM    645  CZ  ARG A  44     -19.761 -27.780   1.842  1.00  1.11           C  
ATOM    646  NH1 ARG A  44     -19.426 -28.429   2.936  1.00  1.11           N  
ATOM    647  NH2 ARG A  44     -20.954 -27.218   1.746  1.00  1.11           N  
ATOM    648  H   ARG A  44     -14.044 -31.663   0.590  1.00  1.11           H  
ATOM    649  HA  ARG A  44     -16.690 -32.278   0.756  1.00  1.11           H  
ATOM    650 1HB  ARG A  44     -15.669 -30.076   1.261  1.00  1.11           H  
ATOM    651 2HB  ARG A  44     -15.655 -29.732  -0.462  1.00  1.11           H  
ATOM    652 1HG  ARG A  44     -18.019 -29.743  -0.621  1.00  1.11           H  
ATOM    653 2HG  ARG A  44     -18.180 -30.257   1.079  1.00  1.11           H  
ATOM    654 1HD  ARG A  44     -17.136 -28.190   1.802  1.00  1.11           H  
ATOM    655 2HD  ARG A  44     -16.937 -27.688   0.108  1.00  1.11           H  
ATOM    656  HE  ARG A  44     -19.198 -27.187  -0.007  1.00  1.11           H  
ATOM    657 1HH1 ARG A  44     -18.518 -28.866   3.008  1.00  1.11           H  
ATOM    658 2HH1 ARG A  44     -20.081 -28.501   3.702  1.00  1.11           H  
ATOM    659 1HH2 ARG A  44     -21.214 -26.723   0.904  1.00  1.11           H  
ATOM    660 2HH2 ARG A  44     -21.608 -27.288   2.512  1.00  1.11           H  
ATOM    661  N   ASP A  45     -16.101 -31.835  -2.478  1.00  1.10           N  
ATOM    662  CA  ASP A  45     -16.736 -32.032  -3.784  1.00  1.10           C  
ATOM    663  C   ASP A  45     -16.160 -33.196  -4.578  1.00  1.10           C  
ATOM    664  O   ASP A  45     -16.451 -33.349  -5.764  1.00  1.10           O  
ATOM    665  CB  ASP A  45     -16.657 -30.742  -4.595  1.00  1.10           C  
ATOM    666  CG  ASP A  45     -15.198 -30.230  -4.945  1.00  1.10           C  
ATOM    667  OD1 ASP A  45     -14.242 -31.021  -4.879  1.00  1.10           O  
ATOM    668  OD2 ASP A  45     -15.050 -29.003  -5.204  1.00  1.10           O  
ATOM    669  H   ASP A  45     -15.131 -31.571  -2.412  1.00  1.10           H  
ATOM    670  HA  ASP A  45     -17.790 -32.246  -3.617  1.00  1.10           H  
ATOM    671 1HB  ASP A  45     -17.203 -30.875  -5.530  1.00  1.10           H  
ATOM    672 2HB  ASP A  45     -17.172 -29.993  -4.037  1.00  1.10           H  
ATOM    673  N   GLY A  46     -15.295 -33.978  -3.947  1.00  1.11           N  
ATOM    674  CA  GLY A  46     -14.704 -35.144  -4.583  1.00  1.11           C  
ATOM    675  C   GLY A  46     -13.593 -34.841  -5.594  1.00  1.11           C  
ATOM    676  O   GLY A  46     -13.087 -35.766  -6.232  1.00  1.11           O  
ATOM    677  H   GLY A  46     -15.111 -33.814  -2.962  1.00  1.11           H  
ATOM    678 1HA  GLY A  46     -14.301 -35.794  -3.804  1.00  1.11           H  
ATOM    679 2HA  GLY A  46     -15.490 -35.710  -5.078  1.00  1.11           H  
ATOM    680  N   SER A  47     -13.210 -33.574  -5.772  1.00  1.13           N  
ATOM    681  CA  SER A  47     -12.214 -33.277  -6.793  1.00  1.13           C  
ATOM    682  C   SER A  47     -10.840 -33.876  -6.537  1.00  1.13           C  
ATOM    683  O   SER A  47     -10.404 -34.045  -5.402  1.00  1.13           O  
ATOM    684  CB  SER A  47     -12.112 -31.779  -6.963  1.00  1.13           C  
ATOM    685  OG  SER A  47     -11.674 -31.167  -5.791  1.00  1.13           O  
ATOM    686  H   SER A  47     -13.642 -32.800  -5.252  1.00  1.13           H  
ATOM    687  HA  SER A  47     -12.579 -33.689  -7.738  1.00  1.13           H  
ATOM    688 1HB  SER A  47     -11.416 -31.557  -7.772  1.00  1.13           H  
ATOM    689 2HB  SER A  47     -13.082 -31.374  -7.243  1.00  1.13           H  
ATOM    690  HG  SER A  47     -12.508 -31.048  -5.274  1.00  1.13           H  
ATOM    691  N   THR A  48     -10.142 -34.140  -7.635  1.00  1.15           N  
ATOM    692  CA  THR A  48      -8.795 -34.703  -7.659  1.00  1.15           C  
ATOM    693  C   THR A  48      -7.967 -33.811  -8.551  1.00  1.15           C  
ATOM    694  O   THR A  48      -8.474 -32.826  -9.051  1.00  1.15           O  
ATOM    695  CB  THR A  48      -8.771 -36.122  -8.257  1.00  1.15           C  
ATOM    696  OG1 THR A  48      -9.026 -36.038  -9.664  1.00  1.15           O  
ATOM    697  CG2 THR A  48      -9.857 -36.990  -7.614  1.00  1.15           C  
ATOM    698  H   THR A  48     -10.591 -33.954  -8.524  1.00  1.15           H  
ATOM    699  HA  THR A  48      -8.368 -34.702  -6.656  1.00  1.15           H  
ATOM    700  HB  THR A  48      -7.793 -36.584  -8.087  1.00  1.15           H  
ATOM    701  HG1 THR A  48      -9.129 -36.927 -10.024  1.00  1.15           H  
ATOM    702 1HG2 THR A  48      -9.830 -37.975  -8.055  1.00  1.15           H  
ATOM    703 2HG2 THR A  48      -9.686 -37.068  -6.551  1.00  1.15           H  
ATOM    704 3HG2 THR A  48     -10.838 -36.547  -7.787  1.00  1.15           H  
ATOM    705  N   GLY A  49      -6.729 -34.191  -8.825  1.00  1.16           N  
ATOM    706  CA  GLY A  49      -5.837 -33.470  -9.744  1.00  1.16           C  
ATOM    707  C   GLY A  49      -6.380 -33.352 -11.186  1.00  1.16           C  
ATOM    708  O   GLY A  49      -5.811 -32.601 -12.001  1.00  1.16           O  
ATOM    709  H   GLY A  49      -6.355 -34.988  -8.336  1.00  1.16           H  
ATOM    710 1HA  GLY A  49      -5.650 -32.472  -9.350  1.00  1.16           H  
ATOM    711 2HA  GLY A  49      -4.874 -33.976  -9.763  1.00  1.16           H  
ATOM    712  N   GLU A  50      -7.469 -34.101 -11.500  1.00  1.15           N  
ATOM    713  CA  GLU A  50      -8.135 -34.032 -12.797  1.00  1.15           C  
ATOM    714  C   GLU A  50      -8.140 -32.547 -13.117  1.00  1.15           C  
ATOM    715  O   GLU A  50      -8.178 -31.751 -12.188  1.00  1.15           O  
ATOM    716  CB  GLU A  50      -9.557 -34.602 -12.698  1.00  1.15           C  
ATOM    717  CG  GLU A  50     -10.529 -33.746 -11.869  1.00  1.15           C  
ATOM    718  CD  GLU A  50     -11.932 -34.313 -11.818  1.00  1.15           C  
ATOM    719  OE1 GLU A  50     -12.183 -35.295 -12.476  1.00  1.15           O  
ATOM    720  OE2 GLU A  50     -12.752 -33.759 -11.117  1.00  1.15           O  
ATOM    721  H   GLU A  50      -7.873 -34.714 -10.792  1.00  1.15           H  
ATOM    722  HA  GLU A  50      -7.553 -34.575 -13.541  1.00  1.15           H  
ATOM    723 1HB  GLU A  50      -9.986 -34.794 -13.668  1.00  1.15           H  
ATOM    724 2HB  GLU A  50      -9.501 -35.565 -12.199  1.00  1.15           H  
ATOM    725 1HG  GLU A  50     -10.148 -33.673 -10.855  1.00  1.15           H  
ATOM    726 2HG  GLU A  50     -10.557 -32.742 -12.283  1.00  1.15           H  
ATOM    727  N   PRO A  51      -8.298 -32.112 -14.358  1.00  1.12           N  
ATOM    728  CA  PRO A  51      -7.841 -30.815 -14.822  1.00  1.12           C  
ATOM    729  C   PRO A  51      -8.038 -29.634 -13.872  1.00  1.12           C  
ATOM    730  O   PRO A  51      -8.862 -28.740 -14.087  1.00  1.12           O  
ATOM    731  CB  PRO A  51      -8.646 -30.646 -16.104  1.00  1.12           C  
ATOM    732  CG  PRO A  51      -8.915 -32.063 -16.579  1.00  1.12           C  
ATOM    733  CD  PRO A  51      -9.095 -32.868 -15.324  1.00  1.12           C  
ATOM    734  HA  PRO A  51      -6.774 -30.900 -15.070  1.00  1.12           H  
ATOM    735 1HB  PRO A  51      -9.573 -30.097 -15.892  1.00  1.12           H  
ATOM    736 2HB  PRO A  51      -8.074 -30.044 -16.830  1.00  1.12           H  
ATOM    737 1HG  PRO A  51      -9.806 -32.083 -17.225  1.00  1.12           H  
ATOM    738 2HG  PRO A  51      -8.072 -32.417 -17.193  1.00  1.12           H  
ATOM    739 1HD  PRO A  51     -10.155 -32.874 -15.022  1.00  1.12           H  
ATOM    740 2HD  PRO A  51      -8.693 -33.878 -15.472  1.00  1.12           H  
ATOM    741  N   ALA A  52      -7.139 -29.601 -12.887  1.00  1.07           N  
ATOM    742  CA  ALA A  52      -6.976 -28.509 -11.949  1.00  1.07           C  
ATOM    743  C   ALA A  52      -6.401 -27.371 -12.761  1.00  1.07           C  
ATOM    744  O   ALA A  52      -6.533 -27.388 -13.983  1.00  1.07           O  
ATOM    745  CB  ALA A  52      -6.082 -28.897 -10.795  1.00  1.07           C  
ATOM    746  H   ALA A  52      -6.571 -30.442 -12.741  1.00  1.07           H  
ATOM    747  HA  ALA A  52      -7.950 -28.218 -11.572  1.00  1.07           H  
ATOM    748 1HB  ALA A  52      -6.019 -28.074 -10.153  1.00  1.07           H  
ATOM    749 2HB  ALA A  52      -6.517 -29.741 -10.262  1.00  1.07           H  
ATOM    750 3HB  ALA A  52      -5.101 -29.166 -11.160  1.00  1.07           H  
ATOM    751  N   CYS A  53      -5.810 -26.349 -12.153  1.00  1.01           N  
ATOM    752  CA  CYS A  53      -5.382 -25.213 -12.989  1.00  1.01           C  
ATOM    753  C   CYS A  53      -4.207 -25.631 -13.866  1.00  1.01           C  
ATOM    754  O   CYS A  53      -3.088 -25.221 -13.601  1.00  1.01           O  
ATOM    755  CB  CYS A  53      -4.862 -24.086 -12.136  1.00  1.01           C  
ATOM    756  SG  CYS A  53      -6.008 -23.454 -10.960  1.00  1.01           S  
ATOM    757  H   CYS A  53      -5.630 -26.360 -11.148  1.00  1.01           H  
ATOM    758  HA  CYS A  53      -6.215 -24.885 -13.613  1.00  1.01           H  
ATOM    759 1HB  CYS A  53      -3.985 -24.414 -11.617  1.00  1.01           H  
ATOM    760 2HB  CYS A  53      -4.560 -23.266 -12.778  1.00  1.01           H  
ATOM    761  HG  CYS A  53      -5.163 -22.598 -10.393  1.00  1.01           H  
ATOM    762  N   ASP A  54      -4.470 -26.358 -14.960  1.00  0.95           N  
ATOM    763  CA  ASP A  54      -3.451 -27.075 -15.743  1.00  0.95           C  
ATOM    764  C   ASP A  54      -2.325 -26.233 -16.320  1.00  0.95           C  
ATOM    765  O   ASP A  54      -2.204 -26.031 -17.534  1.00  0.95           O  
ATOM    766  CB  ASP A  54      -4.143 -27.849 -16.882  1.00  0.95           C  
ATOM    767  CG  ASP A  54      -3.183 -28.758 -17.711  1.00  0.95           C  
ATOM    768  OD1 ASP A  54      -1.983 -28.548 -17.654  1.00  0.95           O  
ATOM    769  OD2 ASP A  54      -3.659 -29.652 -18.394  1.00  0.95           O  
ATOM    770  H   ASP A  54      -5.448 -26.559 -15.138  1.00  0.95           H  
ATOM    771  HA  ASP A  54      -2.998 -27.810 -15.072  1.00  0.95           H  
ATOM    772 1HB  ASP A  54      -4.940 -28.468 -16.454  1.00  0.95           H  
ATOM    773 2HB  ASP A  54      -4.625 -27.139 -17.559  1.00  0.95           H  
ATOM    774  N   HIS A  55      -1.440 -25.869 -15.400  1.00  0.90           N  
ATOM    775  CA  HIS A  55      -0.194 -25.137 -15.552  1.00  0.90           C  
ATOM    776  C   HIS A  55       0.786 -25.912 -16.404  1.00  0.90           C  
ATOM    777  O   HIS A  55       1.586 -25.347 -17.141  1.00  0.90           O  
ATOM    778  CB  HIS A  55       0.339 -24.953 -14.143  1.00  0.90           C  
ATOM    779  CG  HIS A  55       1.478 -24.046 -13.849  1.00  0.90           C  
ATOM    780  ND1 HIS A  55       1.396 -22.690 -14.010  1.00  0.90           N  
ATOM    781  CD2 HIS A  55       2.706 -24.298 -13.324  1.00  0.90           C  
ATOM    782  CE1 HIS A  55       2.519 -22.129 -13.593  1.00  0.90           C  
ATOM    783  NE2 HIS A  55       3.334 -23.090 -13.167  1.00  0.90           N  
ATOM    784  H   HIS A  55      -1.708 -26.104 -14.439  1.00  0.90           H  
ATOM    785  HA  HIS A  55      -0.383 -24.161 -16.005  1.00  0.90           H  
ATOM    786 1HB  HIS A  55      -0.498 -24.564 -13.587  1.00  0.90           H  
ATOM    787 2HB  HIS A  55       0.573 -25.929 -13.726  1.00  0.90           H  
ATOM    788  HD1 HIS A  55       0.580 -22.193 -14.387  1.00  0.90           H  
ATOM    789  HD2 HIS A  55       3.204 -25.219 -13.012  1.00  0.90           H  
ATOM    790  HE1 HIS A  55       2.650 -21.047 -13.637  1.00  0.90           H  
ATOM    791  N   TYR A  56       0.710 -27.233 -16.338  1.00  0.87           N  
ATOM    792  CA  TYR A  56       1.619 -28.063 -17.100  1.00  0.87           C  
ATOM    793  C   TYR A  56       1.529 -27.648 -18.573  1.00  0.87           C  
ATOM    794  O   TYR A  56       2.547 -27.413 -19.230  1.00  0.87           O  
ATOM    795  CB  TYR A  56       1.265 -29.539 -16.930  1.00  0.87           C  
ATOM    796  CG  TYR A  56       2.187 -30.450 -17.658  1.00  0.87           C  
ATOM    797  CD1 TYR A  56       3.360 -30.842 -17.053  1.00  0.87           C  
ATOM    798  CD2 TYR A  56       1.891 -30.863 -18.943  1.00  0.87           C  
ATOM    799  CE1 TYR A  56       4.236 -31.649 -17.721  1.00  0.87           C  
ATOM    800  CE2 TYR A  56       2.770 -31.672 -19.618  1.00  0.87           C  
ATOM    801  CZ  TYR A  56       3.939 -32.065 -19.008  1.00  0.87           C  
ATOM    802  OH  TYR A  56       4.821 -32.872 -19.668  1.00  0.87           O  
ATOM    803  H   TYR A  56       0.001 -27.664 -15.758  1.00  0.87           H  
ATOM    804  HA  TYR A  56       2.637 -27.887 -16.757  1.00  0.87           H  
ATOM    805 1HB  TYR A  56       1.287 -29.801 -15.868  1.00  0.87           H  
ATOM    806 2HB  TYR A  56       0.249 -29.719 -17.289  1.00  0.87           H  
ATOM    807  HD1 TYR A  56       3.587 -30.513 -16.041  1.00  0.87           H  
ATOM    808  HD2 TYR A  56       0.971 -30.547 -19.417  1.00  0.87           H  
ATOM    809  HE1 TYR A  56       5.165 -31.966 -17.242  1.00  0.87           H  
ATOM    810  HE2 TYR A  56       2.543 -32.003 -20.631  1.00  0.87           H  
ATOM    811  HH  TYR A  56       5.279 -33.434 -19.001  1.00  0.87           H  
ATOM    812  N   ARG A  57       0.291 -27.548 -19.083  1.00  0.84           N  
ATOM    813  CA  ARG A  57       0.055 -27.122 -20.459  1.00  0.84           C  
ATOM    814  C   ARG A  57      -0.032 -25.600 -20.636  1.00  0.84           C  
ATOM    815  O   ARG A  57       0.363 -25.072 -21.677  1.00  0.84           O  
ATOM    816  CB  ARG A  57      -1.232 -27.736 -20.975  1.00  0.84           C  
ATOM    817  CG  ARG A  57      -1.162 -29.230 -21.180  1.00  0.84           C  
ATOM    818  CD  ARG A  57      -2.440 -29.808 -21.658  1.00  0.84           C  
ATOM    819  NE  ARG A  57      -2.271 -31.207 -22.006  1.00  0.84           N  
ATOM    820  CZ  ARG A  57      -2.334 -32.246 -21.140  1.00  0.84           C  
ATOM    821  NH1 ARG A  57      -2.586 -32.090 -19.863  1.00  0.84           N  
ATOM    822  NH2 ARG A  57      -2.134 -33.472 -21.564  1.00  0.84           N  
ATOM    823  H   ARG A  57      -0.520 -27.792 -18.496  1.00  0.84           H  
ATOM    824  HA  ARG A  57       0.879 -27.490 -21.067  1.00  0.84           H  
ATOM    825 1HB  ARG A  57      -2.030 -27.541 -20.255  1.00  0.84           H  
ATOM    826 2HB  ARG A  57      -1.514 -27.270 -21.916  1.00  0.84           H  
ATOM    827 1HG  ARG A  57      -0.368 -29.479 -21.881  1.00  0.84           H  
ATOM    828 2HG  ARG A  57      -0.957 -29.686 -20.211  1.00  0.84           H  
ATOM    829 1HD  ARG A  57      -3.188 -29.737 -20.866  1.00  0.84           H  
ATOM    830 2HD  ARG A  57      -2.786 -29.271 -22.538  1.00  0.84           H  
ATOM    831  HE  ARG A  57      -2.071 -31.421 -22.971  1.00  0.84           H  
ATOM    832 1HH1 ARG A  57      -2.772 -31.156 -19.443  1.00  0.84           H  
ATOM    833 2HH1 ARG A  57      -2.602 -32.942 -19.286  1.00  0.84           H  
ATOM    834 1HH2 ARG A  57      -1.932 -33.659 -22.533  1.00  0.84           H  
ATOM    835 2HH2 ARG A  57      -2.172 -34.229 -20.868  1.00  0.84           H  
ATOM    836  N   ARG A  58      -0.545 -24.889 -19.629  1.00  0.82           N  
ATOM    837  CA  ARG A  58      -0.748 -23.441 -19.727  1.00  0.82           C  
ATOM    838  C   ARG A  58       0.332 -22.566 -19.077  1.00  0.82           C  
ATOM    839  O   ARG A  58       0.204 -21.342 -19.055  1.00  0.82           O  
ATOM    840  CB  ARG A  58      -2.111 -23.067 -19.171  1.00  0.82           C  
ATOM    841  CG  ARG A  58      -3.287 -23.565 -20.033  1.00  0.82           C  
ATOM    842  CD  ARG A  58      -4.599 -23.134 -19.491  1.00  0.82           C  
ATOM    843  NE  ARG A  58      -5.734 -23.609 -20.284  1.00  0.82           N  
ATOM    844  CZ  ARG A  58      -6.274 -22.970 -21.353  1.00  0.82           C  
ATOM    845  NH1 ARG A  58      -5.786 -21.823 -21.788  1.00  0.82           N  
ATOM    846  NH2 ARG A  58      -7.313 -23.505 -21.975  1.00  0.82           N  
ATOM    847  H   ARG A  58      -0.870 -25.368 -18.788  1.00  0.82           H  
ATOM    848  HA  ARG A  58      -0.770 -23.189 -20.787  1.00  0.82           H  
ATOM    849 1HB  ARG A  58      -2.224 -23.480 -18.168  1.00  0.82           H  
ATOM    850 2HB  ARG A  58      -2.192 -21.978 -19.092  1.00  0.82           H  
ATOM    851 1HG  ARG A  58      -3.186 -23.163 -21.042  1.00  0.82           H  
ATOM    852 2HG  ARG A  58      -3.268 -24.658 -20.065  1.00  0.82           H  
ATOM    853 1HD  ARG A  58      -4.707 -23.533 -18.487  1.00  0.82           H  
ATOM    854 2HD  ARG A  58      -4.634 -22.043 -19.462  1.00  0.82           H  
ATOM    855  HE  ARG A  58      -6.159 -24.481 -20.002  1.00  0.82           H  
ATOM    856 1HH1 ARG A  58      -4.975 -21.372 -21.338  1.00  0.82           H  
ATOM    857 2HH1 ARG A  58      -6.199 -21.371 -22.587  1.00  0.82           H  
ATOM    858 1HH2 ARG A  58      -7.702 -24.378 -21.648  1.00  0.82           H  
ATOM    859 2HH2 ARG A  58      -7.725 -23.037 -22.766  1.00  0.82           H  
ATOM    860  N   TYR A  59       1.437 -23.162 -18.650  1.00  0.80           N  
ATOM    861  CA  TYR A  59       2.517 -22.441 -17.985  1.00  0.80           C  
ATOM    862  C   TYR A  59       2.910 -21.106 -18.598  1.00  0.80           C  
ATOM    863  O   TYR A  59       3.073 -20.124 -17.875  1.00  0.80           O  
ATOM    864  CB  TYR A  59       3.765 -23.306 -17.926  1.00  0.80           C  
ATOM    865  CG  TYR A  59       4.905 -22.558 -17.420  1.00  0.80           C  
ATOM    866  CD1 TYR A  59       4.961 -22.308 -16.117  1.00  0.80           C  
ATOM    867  CD2 TYR A  59       5.898 -22.142 -18.249  1.00  0.80           C  
ATOM    868  CE1 TYR A  59       5.993 -21.626 -15.571  1.00  0.80           C  
ATOM    869  CE2 TYR A  59       6.942 -21.462 -17.731  1.00  0.80           C  
ATOM    870  CZ  TYR A  59       6.988 -21.202 -16.378  1.00  0.80           C  
ATOM    871  OH  TYR A  59       8.012 -20.499 -15.848  1.00  0.80           O  
ATOM    872  H   TYR A  59       1.499 -24.174 -18.675  1.00  0.80           H  
ATOM    873  HA  TYR A  59       2.192 -22.251 -16.962  1.00  0.80           H  
ATOM    874 1HB  TYR A  59       3.615 -24.150 -17.268  1.00  0.80           H  
ATOM    875 2HB  TYR A  59       4.006 -23.690 -18.916  1.00  0.80           H  
ATOM    876  HD1 TYR A  59       4.173 -22.662 -15.518  1.00  0.80           H  
ATOM    877  HD2 TYR A  59       5.855 -22.350 -19.320  1.00  0.80           H  
ATOM    878  HE1 TYR A  59       6.018 -21.429 -14.498  1.00  0.80           H  
ATOM    879  HE2 TYR A  59       7.727 -21.136 -18.391  1.00  0.80           H  
ATOM    880  HH  TYR A  59       8.134 -20.724 -14.920  1.00  0.80           H  
ATOM    881  N   GLU A  60       3.079 -21.034 -19.907  1.00  0.78           N  
ATOM    882  CA  GLU A  60       3.519 -19.771 -20.483  1.00  0.78           C  
ATOM    883  C   GLU A  60       2.500 -18.650 -20.248  1.00  0.78           C  
ATOM    884  O   GLU A  60       2.879 -17.485 -20.069  1.00  0.78           O  
ATOM    885  CB  GLU A  60       3.796 -19.946 -21.975  1.00  0.78           C  
ATOM    886  CG  GLU A  60       5.050 -20.770 -22.296  1.00  0.78           C  
ATOM    887  CD  GLU A  60       6.317 -20.067 -21.861  1.00  0.78           C  
ATOM    888  OE1 GLU A  60       6.461 -18.918 -22.199  1.00  0.78           O  
ATOM    889  OE2 GLU A  60       7.159 -20.675 -21.231  1.00  0.78           O  
ATOM    890  H   GLU A  60       2.917 -21.847 -20.485  1.00  0.78           H  
ATOM    891  HA  GLU A  60       4.451 -19.483 -19.994  1.00  0.78           H  
ATOM    892 1HB  GLU A  60       2.942 -20.433 -22.446  1.00  0.78           H  
ATOM    893 2HB  GLU A  60       3.909 -18.966 -22.439  1.00  0.78           H  
ATOM    894 1HG  GLU A  60       4.983 -21.729 -21.780  1.00  0.78           H  
ATOM    895 2HG  GLU A  60       5.090 -20.962 -23.367  1.00  0.78           H  
ATOM    896  N   GLU A  61       1.209 -18.992 -20.260  1.00  0.76           N  
ATOM    897  CA  GLU A  61       0.177 -17.991 -20.053  1.00  0.76           C  
ATOM    898  C   GLU A  61       0.242 -17.548 -18.604  1.00  0.76           C  
ATOM    899  O   GLU A  61       0.120 -16.364 -18.297  1.00  0.76           O  
ATOM    900  CB  GLU A  61      -1.209 -18.565 -20.361  1.00  0.76           C  
ATOM    901  CG  GLU A  61      -1.452 -18.918 -21.829  1.00  0.76           C  
ATOM    902  CD  GLU A  61      -2.782 -19.635 -22.075  1.00  0.76           C  
ATOM    903  OE1 GLU A  61      -3.415 -20.062 -21.123  1.00  0.76           O  
ATOM    904  OE2 GLU A  61      -3.159 -19.756 -23.217  1.00  0.76           O  
ATOM    905  H   GLU A  61       0.942 -19.968 -20.343  1.00  0.76           H  
ATOM    906  HA  GLU A  61       0.373 -17.133 -20.696  1.00  0.76           H  
ATOM    907 1HB  GLU A  61      -1.370 -19.463 -19.767  1.00  0.76           H  
ATOM    908 2HB  GLU A  61      -1.968 -17.843 -20.061  1.00  0.76           H  
ATOM    909 1HG  GLU A  61      -1.428 -18.004 -22.421  1.00  0.76           H  
ATOM    910 2HG  GLU A  61      -0.635 -19.557 -22.165  1.00  0.76           H  
ATOM    911  N   ASP A  62       0.480 -18.517 -17.719  1.00  0.75           N  
ATOM    912  CA  ASP A  62       0.531 -18.248 -16.289  1.00  0.75           C  
ATOM    913  C   ASP A  62       1.678 -17.314 -15.960  1.00  0.75           C  
ATOM    914  O   ASP A  62       1.536 -16.422 -15.123  1.00  0.75           O  
ATOM    915  CB  ASP A  62       0.623 -19.554 -15.514  1.00  0.75           C  
ATOM    916  CG  ASP A  62      -0.683 -20.292 -15.635  1.00  0.75           C  
ATOM    917  OD1 ASP A  62      -1.608 -19.667 -16.081  1.00  0.75           O  
ATOM    918  OD2 ASP A  62      -0.779 -21.453 -15.278  1.00  0.75           O  
ATOM    919  H   ASP A  62       0.587 -19.472 -18.069  1.00  0.75           H  
ATOM    920  HA  ASP A  62      -0.395 -17.757 -16.002  1.00  0.75           H  
ATOM    921 1HB  ASP A  62       1.432 -20.163 -15.908  1.00  0.75           H  
ATOM    922 2HB  ASP A  62       0.828 -19.351 -14.466  1.00  0.75           H  
ATOM    923  N   ILE A  63       2.799 -17.460 -16.661  1.00  0.74           N  
ATOM    924  CA  ILE A  63       3.906 -16.561 -16.404  1.00  0.74           C  
ATOM    925  C   ILE A  63       3.566 -15.179 -16.897  1.00  0.74           C  
ATOM    926  O   ILE A  63       3.887 -14.186 -16.241  1.00  0.74           O  
ATOM    927  CB  ILE A  63       5.223 -17.028 -17.004  1.00  0.74           C  
ATOM    928  CG1 ILE A  63       5.556 -18.270 -16.394  1.00  0.74           C  
ATOM    929  CG2 ILE A  63       6.310 -15.994 -16.742  1.00  0.74           C  
ATOM    930  CD1 ILE A  63       5.530 -18.160 -14.932  1.00  0.74           C  
ATOM    931  H   ILE A  63       2.882 -18.228 -17.332  1.00  0.74           H  
ATOM    932  HA  ILE A  63       4.050 -16.497 -15.329  1.00  0.74           H  
ATOM    933  HB  ILE A  63       5.104 -17.198 -18.079  1.00  0.74           H  
ATOM    934 1HG1 ILE A  63       4.882 -19.045 -16.714  1.00  0.74           H  
ATOM    935 2HG1 ILE A  63       6.561 -18.527 -16.703  1.00  0.74           H  
ATOM    936 1HG2 ILE A  63       7.250 -16.335 -17.152  1.00  0.74           H  
ATOM    937 2HG2 ILE A  63       6.036 -15.048 -17.209  1.00  0.74           H  
ATOM    938 3HG2 ILE A  63       6.418 -15.850 -15.672  1.00  0.74           H  
ATOM    939 1HD1 ILE A  63       5.823 -19.087 -14.469  1.00  0.74           H  
ATOM    940 2HD1 ILE A  63       6.196 -17.381 -14.650  1.00  0.74           H  
ATOM    941 3HD1 ILE A  63       4.527 -17.906 -14.618  1.00  0.74           H  
ATOM    942  N   ALA A  64       2.921 -15.093 -18.058  1.00  0.74           N  
ATOM    943  CA  ALA A  64       2.511 -13.796 -18.553  1.00  0.74           C  
ATOM    944  C   ALA A  64       1.578 -13.125 -17.532  1.00  0.74           C  
ATOM    945  O   ALA A  64       1.651 -11.909 -17.323  1.00  0.74           O  
ATOM    946  CB  ALA A  64       1.828 -13.941 -19.899  1.00  0.74           C  
ATOM    947  H   ALA A  64       2.710 -15.934 -18.602  1.00  0.74           H  
ATOM    948  HA  ALA A  64       3.399 -13.174 -18.666  1.00  0.74           H  
ATOM    949 1HB  ALA A  64       1.541 -12.960 -20.270  1.00  0.74           H  
ATOM    950 2HB  ALA A  64       2.514 -14.413 -20.602  1.00  0.74           H  
ATOM    951 3HB  ALA A  64       0.943 -14.558 -19.793  1.00  0.74           H  
ATOM    952  N   LEU A  65       0.715 -13.914 -16.868  1.00  0.74           N  
ATOM    953  CA  LEU A  65      -0.179 -13.331 -15.873  1.00  0.74           C  
ATOM    954  C   LEU A  65       0.614 -12.822 -14.662  1.00  0.74           C  
ATOM    955  O   LEU A  65       0.369 -11.718 -14.172  1.00  0.74           O  
ATOM    956  CB  LEU A  65      -1.196 -14.360 -15.380  1.00  0.74           C  
ATOM    957  CG  LEU A  65      -2.219 -14.861 -16.381  1.00  0.74           C  
ATOM    958  CD1 LEU A  65      -3.087 -15.936 -15.686  1.00  0.74           C  
ATOM    959  CD2 LEU A  65      -3.000 -13.706 -16.934  1.00  0.74           C  
ATOM    960  H   LEU A  65       0.659 -14.908 -17.095  1.00  0.74           H  
ATOM    961  HA  LEU A  65      -0.707 -12.496 -16.325  1.00  0.74           H  
ATOM    962 1HB  LEU A  65      -0.650 -15.221 -15.044  1.00  0.74           H  
ATOM    963 2HB  LEU A  65      -1.731 -13.943 -14.531  1.00  0.74           H  
ATOM    964  HG  LEU A  65      -1.717 -15.344 -17.197  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65      -3.813 -16.332 -16.392  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65      -2.451 -16.748 -15.330  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65      -3.605 -15.494 -14.844  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65      -3.726 -14.071 -17.659  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65      -3.502 -13.206 -16.152  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65      -2.316 -13.011 -17.421  1.00  0.74           H  
ATOM    971  N   MET A  66       1.609 -13.595 -14.217  1.00  0.75           N  
ATOM    972  CA  MET A  66       2.425 -13.179 -13.077  1.00  0.75           C  
ATOM    973  C   MET A  66       3.157 -11.890 -13.406  1.00  0.75           C  
ATOM    974  O   MET A  66       3.187 -10.940 -12.614  1.00  0.75           O  
ATOM    975  CB  MET A  66       3.430 -14.272 -12.735  1.00  0.75           C  
ATOM    976  CG  MET A  66       2.818 -15.492 -12.181  1.00  0.75           C  
ATOM    977  SD  MET A  66       3.990 -16.787 -11.920  1.00  0.75           S  
ATOM    978  CE  MET A  66       2.832 -18.138 -11.860  1.00  0.75           C  
ATOM    979  H   MET A  66       1.769 -14.505 -14.653  1.00  0.75           H  
ATOM    980  HA  MET A  66       1.775 -12.999 -12.224  1.00  0.75           H  
ATOM    981 1HB  MET A  66       3.982 -14.551 -13.631  1.00  0.75           H  
ATOM    982 2HB  MET A  66       4.145 -13.894 -12.009  1.00  0.75           H  
ATOM    983 1HG  MET A  66       2.345 -15.255 -11.235  1.00  0.75           H  
ATOM    984 2HG  MET A  66       2.061 -15.843 -12.857  1.00  0.75           H  
ATOM    985 1HE  MET A  66       3.350 -19.059 -11.754  1.00  0.75           H  
ATOM    986 2HE  MET A  66       2.156 -18.002 -11.018  1.00  0.75           H  
ATOM    987 3HE  MET A  66       2.266 -18.164 -12.791  1.00  0.75           H  
ATOM    988  N   GLN A  67       3.726 -11.838 -14.608  1.00  0.77           N  
ATOM    989  CA  GLN A  67       4.459 -10.661 -15.028  1.00  0.77           C  
ATOM    990  C   GLN A  67       3.501  -9.463 -15.090  1.00  0.77           C  
ATOM    991  O   GLN A  67       3.827  -8.378 -14.607  1.00  0.77           O  
ATOM    992  CB  GLN A  67       5.145 -10.920 -16.373  1.00  0.77           C  
ATOM    993  CG  GLN A  67       6.105  -9.835 -16.820  1.00  0.77           C  
ATOM    994  CD  GLN A  67       6.798 -10.178 -18.139  1.00  0.77           C  
ATOM    995  OE1 GLN A  67       6.152 -10.293 -19.189  1.00  0.77           O  
ATOM    996  NE2 GLN A  67       8.117 -10.373 -18.090  1.00  0.77           N  
ATOM    997  H   GLN A  67       3.669 -12.644 -15.232  1.00  0.77           H  
ATOM    998  HA  GLN A  67       5.228 -10.447 -14.287  1.00  0.77           H  
ATOM    999 1HB  GLN A  67       5.695 -11.863 -16.321  1.00  0.77           H  
ATOM   1000 2HB  GLN A  67       4.381 -11.037 -17.144  1.00  0.77           H  
ATOM   1001 1HG  GLN A  67       5.550  -8.907 -16.953  1.00  0.77           H  
ATOM   1002 2HG  GLN A  67       6.875  -9.708 -16.055  1.00  0.77           H  
ATOM   1003 1HE2 GLN A  67       8.618 -10.611 -18.920  1.00  0.77           H  
ATOM   1004 2HE2 GLN A  67       8.630 -10.312 -17.205  1.00  0.77           H  
ATOM   1005  N   SER A  68       2.282  -9.681 -15.617  1.00  0.78           N  
ATOM   1006  CA  SER A  68       1.257  -8.640 -15.737  1.00  0.78           C  
ATOM   1007  C   SER A  68       0.872  -8.098 -14.357  1.00  0.78           C  
ATOM   1008  O   SER A  68       0.632  -6.900 -14.200  1.00  0.78           O  
ATOM   1009  CB  SER A  68       0.032  -9.174 -16.457  1.00  0.78           C  
ATOM   1010  OG  SER A  68       0.343  -9.525 -17.783  1.00  0.78           O  
ATOM   1011  H   SER A  68       2.063 -10.599 -16.002  1.00  0.78           H  
ATOM   1012  HA  SER A  68       1.669  -7.820 -16.323  1.00  0.78           H  
ATOM   1013 1HB  SER A  68      -0.355 -10.039 -15.930  1.00  0.78           H  
ATOM   1014 2HB  SER A  68      -0.747  -8.416 -16.452  1.00  0.78           H  
ATOM   1015  HG  SER A  68       0.959 -10.293 -17.712  1.00  0.78           H  
ATOM   1016  N   LEU A  69       0.859  -8.977 -13.347  1.00  0.78           N  
ATOM   1017  CA  LEU A  69       0.577  -8.592 -11.965  1.00  0.78           C  
ATOM   1018  C   LEU A  69       1.717  -7.797 -11.319  1.00  0.78           C  
ATOM   1019  O   LEU A  69       1.573  -7.303 -10.205  1.00  0.78           O  
ATOM   1020  CB  LEU A  69       0.351  -9.803 -11.046  1.00  0.78           C  
ATOM   1021  CG  LEU A  69      -0.873 -10.643 -11.102  1.00  0.78           C  
ATOM   1022  CD1 LEU A  69      -0.659 -11.809 -10.145  1.00  0.78           C  
ATOM   1023  CD2 LEU A  69      -2.042  -9.845 -10.650  1.00  0.78           C  
ATOM   1024  H   LEU A  69       1.025  -9.962 -13.556  1.00  0.78           H  
ATOM   1025  HA  LEU A  69      -0.320  -7.988 -11.966  1.00  0.78           H  
ATOM   1026 1HB  LEU A  69       1.122 -10.492 -11.311  1.00  0.78           H  
ATOM   1027 2HB  LEU A  69       0.493  -9.486 -10.014  1.00  0.78           H  
ATOM   1028  HG  LEU A  69      -1.041 -11.027 -12.109  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  69      -1.529 -12.428 -10.126  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  69       0.200 -12.390 -10.469  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  69      -0.478 -11.425  -9.146  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  69      -2.909 -10.476 -10.655  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  69      -1.878  -9.469  -9.639  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  69      -2.194  -9.011 -11.327  1.00  0.78           H  
ATOM   1035  N   GLY A  70       2.883  -7.731 -11.954  1.00  0.77           N  
ATOM   1036  CA  GLY A  70       4.011  -7.044 -11.355  1.00  0.77           C  
ATOM   1037  C   GLY A  70       4.732  -7.927 -10.345  1.00  0.77           C  
ATOM   1038  O   GLY A  70       5.561  -7.447  -9.574  1.00  0.77           O  
ATOM   1039  H   GLY A  70       3.003  -8.126 -12.883  1.00  0.77           H  
ATOM   1040 1HA  GLY A  70       4.704  -6.752 -12.146  1.00  0.77           H  
ATOM   1041 2HA  GLY A  70       3.669  -6.130 -10.871  1.00  0.77           H  
ATOM   1042  N   VAL A  71       4.442  -9.227 -10.374  1.00  0.75           N  
ATOM   1043  CA  VAL A  71       5.040 -10.170  -9.443  1.00  0.75           C  
ATOM   1044  C   VAL A  71       6.545 -10.205  -9.574  1.00  0.75           C  
ATOM   1045  O   VAL A  71       7.091 -10.250 -10.675  1.00  0.75           O  
ATOM   1046  CB  VAL A  71       4.419 -11.555  -9.679  1.00  0.75           C  
ATOM   1047  CG1 VAL A  71       5.118 -12.587  -8.968  1.00  0.75           C  
ATOM   1048  CG2 VAL A  71       2.989 -11.514  -9.211  1.00  0.75           C  
ATOM   1049  H   VAL A  71       3.794  -9.587 -11.075  1.00  0.75           H  
ATOM   1050  HA  VAL A  71       4.793  -9.858  -8.430  1.00  0.75           H  
ATOM   1051  HB  VAL A  71       4.464 -11.792 -10.727  1.00  0.75           H  
ATOM   1052 1HG1 VAL A  71       4.646 -13.552  -9.150  1.00  0.75           H  
ATOM   1053 2HG1 VAL A  71       6.137 -12.620  -9.320  1.00  0.75           H  
ATOM   1054 3HG1 VAL A  71       5.108 -12.372  -7.940  1.00  0.75           H  
ATOM   1055 1HG2 VAL A  71       2.512 -12.479  -9.392  1.00  0.75           H  
ATOM   1056 2HG2 VAL A  71       2.941 -11.278  -8.166  1.00  0.75           H  
ATOM   1057 3HG2 VAL A  71       2.505 -10.759  -9.748  1.00  0.75           H  
ATOM   1058  N   ARG A  72       7.222 -10.139  -8.426  1.00  0.72           N  
ATOM   1059  CA  ARG A  72       8.673 -10.125  -8.399  1.00  0.72           C  
ATOM   1060  C   ARG A  72       9.179 -11.478  -7.972  1.00  0.72           C  
ATOM   1061  O   ARG A  72      10.386 -11.730  -7.979  1.00  0.72           O  
ATOM   1062  CB  ARG A  72       9.181  -9.080  -7.422  1.00  0.72           C  
ATOM   1063  CG  ARG A  72       8.674  -7.646  -7.694  1.00  0.72           C  
ATOM   1064  CD  ARG A  72       9.225  -7.064  -8.962  1.00  0.72           C  
ATOM   1065  NE  ARG A  72      10.657  -6.767  -8.869  1.00  0.72           N  
ATOM   1066  CZ  ARG A  72      11.469  -6.567  -9.930  1.00  0.72           C  
ATOM   1067  NH1 ARG A  72      10.988  -6.656 -11.152  1.00  0.72           N  
ATOM   1068  NH2 ARG A  72      12.747  -6.281  -9.742  1.00  0.72           N  
ATOM   1069  H   ARG A  72       6.720 -10.120  -7.539  1.00  0.72           H  
ATOM   1070  HA  ARG A  72       9.049  -9.903  -9.399  1.00  0.72           H  
ATOM   1071 1HB  ARG A  72       8.873  -9.355  -6.412  1.00  0.72           H  
ATOM   1072 2HB  ARG A  72      10.270  -9.062  -7.439  1.00  0.72           H  
ATOM   1073 1HG  ARG A  72       7.584  -7.654  -7.770  1.00  0.72           H  
ATOM   1074 2HG  ARG A  72       8.969  -6.998  -6.867  1.00  0.72           H  
ATOM   1075 1HD  ARG A  72       9.075  -7.778  -9.776  1.00  0.72           H  
ATOM   1076 2HD  ARG A  72       8.699  -6.139  -9.193  1.00  0.72           H  
ATOM   1077  HE  ARG A  72      11.060  -6.677  -7.944  1.00  0.72           H  
ATOM   1078 1HH1 ARG A  72      10.010  -6.879 -11.293  1.00  0.72           H  
ATOM   1079 2HH1 ARG A  72      11.593  -6.509 -11.946  1.00  0.72           H  
ATOM   1080 1HH2 ARG A  72      13.115  -6.210  -8.803  1.00  0.72           H  
ATOM   1081 2HH2 ARG A  72      13.351  -6.134 -10.535  1.00  0.72           H  
ATOM   1082  N   ALA A  73       8.247 -12.342  -7.581  1.00  0.69           N  
ATOM   1083  CA  ALA A  73       8.576 -13.676  -7.130  1.00  0.69           C  
ATOM   1084  C   ALA A  73       7.433 -14.681  -7.254  1.00  0.69           C  
ATOM   1085  O   ALA A  73       6.253 -14.372  -7.057  1.00  0.69           O  
ATOM   1086  CB  ALA A  73       9.011 -13.632  -5.698  1.00  0.69           C  
ATOM   1087  H   ALA A  73       7.280 -12.049  -7.596  1.00  0.69           H  
ATOM   1088  HA  ALA A  73       9.383 -14.029  -7.749  1.00  0.69           H  
ATOM   1089 1HB  ALA A  73       9.279 -14.622  -5.405  1.00  0.69           H  
ATOM   1090 2HB  ALA A  73       9.856 -12.976  -5.602  1.00  0.69           H  
ATOM   1091 3HB  ALA A  73       8.195 -13.265  -5.086  1.00  0.69           H  
ATOM   1092  N   TYR A  74       7.819 -15.912  -7.512  1.00  0.66           N  
ATOM   1093  CA  TYR A  74       6.879 -17.019  -7.592  1.00  0.66           C  
ATOM   1094  C   TYR A  74       7.370 -18.199  -6.805  1.00  0.66           C  
ATOM   1095  O   TYR A  74       8.436 -18.750  -7.104  1.00  0.66           O  
ATOM   1096  CB  TYR A  74       6.646 -17.433  -9.046  1.00  0.66           C  
ATOM   1097  CG  TYR A  74       5.755 -18.653  -9.244  1.00  0.66           C  
ATOM   1098  CD1 TYR A  74       4.740 -18.950  -8.401  1.00  0.66           C  
ATOM   1099  CD2 TYR A  74       5.984 -19.453 -10.304  1.00  0.66           C  
ATOM   1100  CE1 TYR A  74       3.965 -20.044  -8.631  1.00  0.66           C  
ATOM   1101  CE2 TYR A  74       5.233 -20.550 -10.564  1.00  0.66           C  
ATOM   1102  CZ  TYR A  74       4.214 -20.850  -9.731  1.00  0.66           C  
ATOM   1103  OH  TYR A  74       3.432 -21.932  -9.979  1.00  0.66           O  
ATOM   1104  H   TYR A  74       8.819 -16.073  -7.636  1.00  0.66           H  
ATOM   1105  HA  TYR A  74       5.930 -16.707  -7.158  1.00  0.66           H  
ATOM   1106 1HB  TYR A  74       6.196 -16.600  -9.584  1.00  0.66           H  
ATOM   1107 2HB  TYR A  74       7.607 -17.640  -9.516  1.00  0.66           H  
ATOM   1108  HD1 TYR A  74       4.544 -18.327  -7.547  1.00  0.66           H  
ATOM   1109  HD2 TYR A  74       6.751 -19.204 -10.932  1.00  0.66           H  
ATOM   1110  HE1 TYR A  74       3.168 -20.270  -7.950  1.00  0.66           H  
ATOM   1111  HE2 TYR A  74       5.440 -21.174 -11.435  1.00  0.66           H  
ATOM   1112  HH  TYR A  74       2.990 -22.145  -9.182  1.00  0.66           H  
ATOM   1113  N   ARG A  75       6.593 -18.589  -5.809  1.00  0.64           N  
ATOM   1114  CA  ARG A  75       6.945 -19.749  -5.036  1.00  0.64           C  
ATOM   1115  C   ARG A  75       6.185 -20.923  -5.585  1.00  0.64           C  
ATOM   1116  O   ARG A  75       4.972 -20.847  -5.768  1.00  0.64           O  
ATOM   1117  CB  ARG A  75       6.628 -19.585  -3.554  1.00  0.64           C  
ATOM   1118  CG  ARG A  75       7.121 -20.748  -2.681  1.00  0.64           C  
ATOM   1119  CD  ARG A  75       6.796 -20.550  -1.256  1.00  0.64           C  
ATOM   1120  NE  ARG A  75       7.444 -19.375  -0.670  1.00  0.64           N  
ATOM   1121  CZ  ARG A  75       8.673 -19.340  -0.134  1.00  0.64           C  
ATOM   1122  NH1 ARG A  75       9.420 -20.411  -0.122  1.00  0.64           N  
ATOM   1123  NH2 ARG A  75       9.120 -18.214   0.390  1.00  0.64           N  
ATOM   1124  H   ARG A  75       5.728 -18.083  -5.611  1.00  0.64           H  
ATOM   1125  HA  ARG A  75       7.997 -19.950  -5.156  1.00  0.64           H  
ATOM   1126 1HB  ARG A  75       7.075 -18.664  -3.178  1.00  0.64           H  
ATOM   1127 2HB  ARG A  75       5.565 -19.503  -3.419  1.00  0.64           H  
ATOM   1128 1HG  ARG A  75       6.635 -21.672  -3.002  1.00  0.64           H  
ATOM   1129 2HG  ARG A  75       8.197 -20.865  -2.785  1.00  0.64           H  
ATOM   1130 1HD  ARG A  75       5.720 -20.432  -1.157  1.00  0.64           H  
ATOM   1131 2HD  ARG A  75       7.116 -21.424  -0.692  1.00  0.64           H  
ATOM   1132  HE  ARG A  75       6.912 -18.515  -0.652  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  75       9.067 -21.274  -0.518  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  75      10.344 -20.371   0.279  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  75       8.530 -17.391   0.385  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  75      10.040 -18.174   0.801  1.00  0.64           H  
ATOM   1137  N   PHE A  76       6.869 -22.017  -5.802  1.00  0.63           N  
ATOM   1138  CA  PHE A  76       6.162 -23.190  -6.271  1.00  0.63           C  
ATOM   1139  C   PHE A  76       6.672 -24.406  -5.573  1.00  0.63           C  
ATOM   1140  O   PHE A  76       7.845 -24.477  -5.203  1.00  0.63           O  
ATOM   1141  CB  PHE A  76       6.348 -23.381  -7.777  1.00  0.63           C  
ATOM   1142  CG  PHE A  76       7.766 -23.617  -8.194  1.00  0.63           C  
ATOM   1143  CD1 PHE A  76       8.280 -24.914  -8.285  1.00  0.63           C  
ATOM   1144  CD2 PHE A  76       8.596 -22.540  -8.503  1.00  0.63           C  
ATOM   1145  CE1 PHE A  76       9.586 -25.123  -8.665  1.00  0.63           C  
ATOM   1146  CE2 PHE A  76       9.899 -22.754  -8.882  1.00  0.63           C  
ATOM   1147  CZ  PHE A  76      10.391 -24.048  -8.961  1.00  0.63           C  
ATOM   1148  H   PHE A  76       7.882 -22.012  -5.669  1.00  0.63           H  
ATOM   1149  HA  PHE A  76       5.101 -23.082  -6.056  1.00  0.63           H  
ATOM   1150 1HB  PHE A  76       5.747 -24.227  -8.113  1.00  0.63           H  
ATOM   1151 2HB  PHE A  76       5.990 -22.503  -8.289  1.00  0.63           H  
ATOM   1152  HD1 PHE A  76       7.635 -25.764  -8.046  1.00  0.63           H  
ATOM   1153  HD2 PHE A  76       8.203 -21.519  -8.434  1.00  0.63           H  
ATOM   1154  HE1 PHE A  76       9.982 -26.134  -8.726  1.00  0.63           H  
ATOM   1155  HE2 PHE A  76      10.540 -21.907  -9.113  1.00  0.63           H  
ATOM   1156  HZ  PHE A  76      11.416 -24.221  -9.252  1.00  0.63           H  
ATOM   1157  N   SER A  77       5.810 -25.388  -5.467  1.00  0.62           N  
ATOM   1158  CA  SER A  77       6.202 -26.629  -4.871  1.00  0.62           C  
ATOM   1159  C   SER A  77       6.590 -27.645  -5.916  1.00  0.62           C  
ATOM   1160  O   SER A  77       6.061 -27.644  -7.027  1.00  0.62           O  
ATOM   1161  CB  SER A  77       5.066 -27.160  -4.060  1.00  0.62           C  
ATOM   1162  OG  SER A  77       4.707 -26.265  -3.041  1.00  0.62           O  
ATOM   1163  H   SER A  77       4.839 -25.222  -5.733  1.00  0.62           H  
ATOM   1164  HA  SER A  77       7.059 -26.454  -4.236  1.00  0.62           H  
ATOM   1165 1HB  SER A  77       4.228 -27.368  -4.697  1.00  0.62           H  
ATOM   1166 2HB  SER A  77       5.391 -28.088  -3.622  1.00  0.62           H  
ATOM   1167  HG  SER A  77       4.423 -25.450  -3.493  1.00  0.62           H  
ATOM   1168  N   VAL A  78       7.474 -28.537  -5.529  1.00  0.63           N  
ATOM   1169  CA  VAL A  78       7.880 -29.654  -6.360  1.00  0.63           C  
ATOM   1170  C   VAL A  78       7.067 -30.894  -5.997  1.00  0.63           C  
ATOM   1171  O   VAL A  78       6.898 -31.216  -4.823  1.00  0.63           O  
ATOM   1172  CB  VAL A  78       9.390 -29.907  -6.180  1.00  0.63           C  
ATOM   1173  CG1 VAL A  78       9.846 -31.128  -6.969  1.00  0.63           C  
ATOM   1174  CG2 VAL A  78      10.135 -28.704  -6.655  1.00  0.63           C  
ATOM   1175  H   VAL A  78       7.894 -28.419  -4.605  1.00  0.63           H  
ATOM   1176  HA  VAL A  78       7.689 -29.402  -7.398  1.00  0.63           H  
ATOM   1177  HB  VAL A  78       9.600 -30.087  -5.122  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  78      10.910 -31.279  -6.817  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  78       9.306 -32.012  -6.638  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  78       9.656 -30.972  -8.002  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  78      11.194 -28.874  -6.521  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  78       9.923 -28.533  -7.708  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  78       9.816 -27.844  -6.074  1.00  0.63           H  
ATOM   1184  N   ALA A  79       6.508 -31.577  -6.985  1.00  0.63           N  
ATOM   1185  CA  ALA A  79       5.750 -32.775  -6.662  1.00  0.63           C  
ATOM   1186  C   ALA A  79       6.687 -33.937  -6.457  1.00  0.63           C  
ATOM   1187  O   ALA A  79       7.286 -34.453  -7.406  1.00  0.63           O  
ATOM   1188  CB  ALA A  79       4.755 -33.120  -7.744  1.00  0.63           C  
ATOM   1189  H   ALA A  79       6.615 -31.274  -7.947  1.00  0.63           H  
ATOM   1190  HA  ALA A  79       5.214 -32.608  -5.731  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79       4.208 -34.013  -7.459  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79       4.061 -32.312  -7.884  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79       5.277 -33.294  -8.669  1.00  0.63           H  
ATOM   1194  N   TRP A  80       6.795 -34.366  -5.215  1.00  0.63           N  
ATOM   1195  CA  TRP A  80       7.667 -35.457  -4.861  1.00  0.63           C  
ATOM   1196  C   TRP A  80       7.450 -36.667  -5.809  1.00  0.63           C  
ATOM   1197  O   TRP A  80       8.441 -37.164  -6.322  1.00  0.63           O  
ATOM   1198  CB  TRP A  80       7.580 -35.717  -3.341  1.00  0.63           C  
ATOM   1199  CG  TRP A  80       8.490 -36.756  -2.765  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80       9.140 -37.742  -3.401  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80       8.825 -36.895  -1.364  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80       9.864 -38.502  -2.480  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80       9.669 -37.990  -1.249  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80       8.472 -36.193  -0.218  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80      10.155 -38.403  -0.045  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80       8.957 -36.621   1.003  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80       9.773 -37.705   1.084  1.00  0.63           C  
ATOM   1208  H   TRP A  80       6.280 -33.885  -4.489  1.00  0.63           H  
ATOM   1209  HA  TRP A  80       8.679 -35.124  -5.032  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80       7.872 -34.784  -2.853  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80       6.586 -35.885  -3.013  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80       9.084 -37.916  -4.466  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      10.454 -39.341  -2.649  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80       7.824 -35.339  -0.283  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80      10.805 -39.258   0.031  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80       8.668 -36.075   1.897  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80      10.137 -38.030   2.061  1.00  0.63           H  
ATOM   1218  N   PRO A  81       6.199 -37.140  -6.105  1.00  0.63           N  
ATOM   1219  CA  PRO A  81       5.848 -38.213  -7.036  1.00  0.63           C  
ATOM   1220  C   PRO A  81       6.283 -37.983  -8.483  1.00  0.63           C  
ATOM   1221  O   PRO A  81       6.220 -38.899  -9.304  1.00  0.63           O  
ATOM   1222  CB  PRO A  81       4.329 -38.254  -6.972  1.00  0.63           C  
ATOM   1223  CG  PRO A  81       3.990 -37.666  -5.657  1.00  0.63           C  
ATOM   1224  CD  PRO A  81       5.004 -36.613  -5.426  1.00  0.63           C  
ATOM   1225  HA  PRO A  81       6.276 -39.152  -6.654  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81       3.894 -37.698  -7.805  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81       3.981 -39.292  -7.062  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81       2.989 -37.225  -5.700  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81       3.964 -38.417  -4.879  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81       4.626 -35.695  -5.869  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81       5.146 -36.535  -4.404  1.00  0.63           H  
ATOM   1232  N   ARG A  82       6.569 -36.733  -8.857  1.00  0.63           N  
ATOM   1233  CA  ARG A  82       6.990 -36.440 -10.219  1.00  0.63           C  
ATOM   1234  C   ARG A  82       8.485 -36.699 -10.301  1.00  0.63           C  
ATOM   1235  O   ARG A  82       9.006 -37.165 -11.312  1.00  0.63           O  
ATOM   1236  CB  ARG A  82       6.671 -34.999 -10.624  1.00  0.63           C  
ATOM   1237  CG  ARG A  82       6.945 -34.690 -12.092  1.00  0.63           C  
ATOM   1238  CD  ARG A  82       6.676 -33.233 -12.501  1.00  0.63           C  
ATOM   1239  NE  ARG A  82       5.270 -32.841 -12.507  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82       4.418 -33.076 -13.518  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82       4.809 -33.713 -14.592  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82       3.189 -32.654 -13.414  1.00  0.63           N  
ATOM   1243  H   ARG A  82       6.592 -35.970  -8.190  1.00  0.63           H  
ATOM   1244  HA  ARG A  82       6.485 -37.113 -10.908  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82       5.622 -34.795 -10.433  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82       7.261 -34.307 -10.020  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82       7.976 -34.912 -12.271  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82       6.328 -35.340 -12.716  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82       7.173 -32.597 -11.814  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82       7.076 -33.056 -13.500  1.00  0.63           H  
ATOM   1251  HE  ARG A  82       4.886 -32.309 -11.706  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82       5.772 -34.017 -14.673  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82       4.144 -33.893 -15.339  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82       2.927 -32.135 -12.564  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82       2.527 -32.809 -14.155  1.00  0.63           H  
ATOM   1256  N   ILE A  83       9.182 -36.405  -9.209  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      10.632 -36.567  -9.157  1.00  0.64           C  
ATOM   1258  C   ILE A  83      11.001 -38.007  -8.757  1.00  0.64           C  
ATOM   1259  O   ILE A  83      11.872 -38.643  -9.351  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      11.214 -35.586  -8.144  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      10.806 -34.186  -8.510  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83      12.725 -35.691  -8.077  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      11.160 -33.832  -9.878  1.00  0.64           C  
ATOM   1264  H   ILE A  83       8.681 -36.015  -8.406  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      11.046 -36.355 -10.142  1.00  0.64           H  
ATOM   1266  HB  ILE A  83      10.789 -35.816  -7.174  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83       9.728 -34.069  -8.375  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      11.318 -33.498  -7.842  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83      13.109 -34.990  -7.333  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83      12.990 -36.696  -7.800  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      13.149 -35.456  -9.050  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      10.875 -32.819 -10.079  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      12.204 -33.939  -9.998  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      10.652 -34.494 -10.557  1.00  0.64           H  
ATOM   1275  N   LEU A  84      10.316 -38.509  -7.739  1.00  0.65           N  
ATOM   1276  CA  LEU A  84      10.453 -39.852  -7.185  1.00  0.65           C  
ATOM   1277  C   LEU A  84       9.096 -40.544  -7.020  1.00  0.65           C  
ATOM   1278  O   LEU A  84       8.560 -40.595  -5.912  1.00  0.65           O  
ATOM   1279  CB  LEU A  84      11.165 -39.813  -5.841  1.00  0.65           C  
ATOM   1280  CG  LEU A  84      12.595 -39.412  -5.860  1.00  0.65           C  
ATOM   1281  CD1 LEU A  84      13.070 -39.124  -4.463  1.00  0.65           C  
ATOM   1282  CD2 LEU A  84      13.366 -40.582  -6.456  1.00  0.65           C  
ATOM   1283  H   LEU A  84       9.622 -37.915  -7.315  1.00  0.65           H  
ATOM   1284  HA  LEU A  84      11.076 -40.437  -7.859  1.00  0.65           H  
ATOM   1285 1HB  LEU A  84      10.666 -39.126  -5.218  1.00  0.65           H  
ATOM   1286 2HB  LEU A  84      11.107 -40.802  -5.382  1.00  0.65           H  
ATOM   1287  HG  LEU A  84      12.730 -38.526  -6.449  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  84      14.123 -38.845  -4.480  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  84      12.482 -38.312  -4.053  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  84      12.945 -40.007  -3.846  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  84      14.428 -40.379  -6.487  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  84      13.204 -41.468  -5.845  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  84      13.003 -40.769  -7.466  1.00  0.65           H  
ATOM   1294  N   PRO A  85       8.499 -41.073  -8.098  1.00  0.67           N  
ATOM   1295  CA  PRO A  85       7.186 -41.714  -8.139  1.00  0.67           C  
ATOM   1296  C   PRO A  85       6.970 -42.765  -7.051  1.00  0.67           C  
ATOM   1297  O   PRO A  85       5.862 -42.925  -6.541  1.00  0.67           O  
ATOM   1298  CB  PRO A  85       7.218 -42.364  -9.527  1.00  0.67           C  
ATOM   1299  CG  PRO A  85       8.105 -41.470 -10.346  1.00  0.67           C  
ATOM   1300  CD  PRO A  85       9.193 -41.055  -9.415  1.00  0.67           C  
ATOM   1301  HA  PRO A  85       6.400 -40.957  -8.086  1.00  0.67           H  
ATOM   1302 1HB  PRO A  85       7.609 -43.390  -9.446  1.00  0.67           H  
ATOM   1303 2HB  PRO A  85       6.218 -42.453  -9.942  1.00  0.67           H  
ATOM   1304 1HG  PRO A  85       8.470 -41.999 -11.237  1.00  0.67           H  
ATOM   1305 2HG  PRO A  85       7.527 -40.606 -10.717  1.00  0.67           H  
ATOM   1306 1HD  PRO A  85      10.027 -41.771  -9.446  1.00  0.67           H  
ATOM   1307 2HD  PRO A  85       9.494 -40.056  -9.710  1.00  0.67           H  
ATOM   1308  N   GLU A  86       8.043 -43.454  -6.681  1.00  0.70           N  
ATOM   1309  CA  GLU A  86       7.999 -44.504  -5.672  1.00  0.70           C  
ATOM   1310  C   GLU A  86       8.497 -44.061  -4.289  1.00  0.70           C  
ATOM   1311  O   GLU A  86       8.764 -44.896  -3.421  1.00  0.70           O  
ATOM   1312  CB  GLU A  86       8.804 -45.704  -6.166  1.00  0.70           C  
ATOM   1313  CG  GLU A  86       8.251 -46.364  -7.437  1.00  0.70           C  
ATOM   1314  CD  GLU A  86       6.875 -46.976  -7.251  1.00  0.70           C  
ATOM   1315  OE1 GLU A  86       6.653 -47.600  -6.240  1.00  0.70           O  
ATOM   1316  OE2 GLU A  86       6.057 -46.832  -8.133  1.00  0.70           O  
ATOM   1317  H   GLU A  86       8.926 -43.267  -7.125  1.00  0.70           H  
ATOM   1318  HA  GLU A  86       6.962 -44.819  -5.559  1.00  0.70           H  
ATOM   1319 1HB  GLU A  86       9.830 -45.388  -6.369  1.00  0.70           H  
ATOM   1320 2HB  GLU A  86       8.847 -46.459  -5.382  1.00  0.70           H  
ATOM   1321 1HG  GLU A  86       8.199 -45.616  -8.227  1.00  0.70           H  
ATOM   1322 2HG  GLU A  86       8.945 -47.139  -7.757  1.00  0.70           H  
ATOM   1323  N   GLY A  87       8.706 -42.762  -4.077  1.00  0.72           N  
ATOM   1324  CA  GLY A  87       9.175 -42.273  -2.774  1.00  0.72           C  
ATOM   1325  C   GLY A  87      10.684 -42.327  -2.650  1.00  0.72           C  
ATOM   1326  O   GLY A  87      11.350 -41.304  -2.471  1.00  0.72           O  
ATOM   1327  H   GLY A  87       8.513 -42.086  -4.814  1.00  0.72           H  
ATOM   1328 1HA  GLY A  87       8.840 -41.259  -2.613  1.00  0.72           H  
ATOM   1329 2HA  GLY A  87       8.735 -42.885  -1.996  1.00  0.72           H  
ATOM   1330  N   ARG A  88      11.206 -43.538  -2.771  1.00  0.74           N  
ATOM   1331  CA  ARG A  88      12.633 -43.811  -2.756  1.00  0.74           C  
ATOM   1332  C   ARG A  88      12.980 -44.526  -4.052  1.00  0.74           C  
ATOM   1333  O   ARG A  88      12.235 -45.397  -4.497  1.00  0.74           O  
ATOM   1334  CB  ARG A  88      13.005 -44.678  -1.564  1.00  0.74           C  
ATOM   1335  CG  ARG A  88      12.755 -44.027  -0.201  1.00  0.74           C  
ATOM   1336  CD  ARG A  88      13.066 -44.941   0.950  1.00  0.74           C  
ATOM   1337  NE  ARG A  88      14.492 -45.244   1.044  1.00  0.74           N  
ATOM   1338  CZ  ARG A  88      15.031 -46.146   1.894  1.00  0.74           C  
ATOM   1339  NH1 ARG A  88      14.262 -46.817   2.719  1.00  0.74           N  
ATOM   1340  NH2 ARG A  88      16.336 -46.355   1.897  1.00  0.74           N  
ATOM   1341  H   ARG A  88      10.540 -44.300  -2.897  1.00  0.74           H  
ATOM   1342  HA  ARG A  88      13.185 -42.872  -2.707  1.00  0.74           H  
ATOM   1343 1HB  ARG A  88      12.440 -45.608  -1.599  1.00  0.74           H  
ATOM   1344 2HB  ARG A  88      14.064 -44.932  -1.619  1.00  0.74           H  
ATOM   1345 1HG  ARG A  88      13.389 -43.143  -0.115  1.00  0.74           H  
ATOM   1346 2HG  ARG A  88      11.711 -43.731  -0.125  1.00  0.74           H  
ATOM   1347 1HD  ARG A  88      12.757 -44.469   1.886  1.00  0.74           H  
ATOM   1348 2HD  ARG A  88      12.526 -45.880   0.826  1.00  0.74           H  
ATOM   1349  HE  ARG A  88      15.123 -44.745   0.424  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  88      13.264 -46.653   2.723  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  88      14.673 -47.495   3.350  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  88      16.933 -45.835   1.262  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  88      16.738 -47.029   2.532  1.00  0.74           H  
ATOM   1354  N   GLY A  89      14.112 -44.185  -4.647  1.00  0.76           N  
ATOM   1355  CA  GLY A  89      14.499 -44.810  -5.906  1.00  0.76           C  
ATOM   1356  C   GLY A  89      15.183 -43.800  -6.809  1.00  0.76           C  
ATOM   1357  O   GLY A  89      15.681 -42.777  -6.341  1.00  0.76           O  
ATOM   1358  H   GLY A  89      14.701 -43.472  -4.238  1.00  0.76           H  
ATOM   1359 1HA  GLY A  89      15.170 -45.647  -5.710  1.00  0.76           H  
ATOM   1360 2HA  GLY A  89      13.617 -45.211  -6.406  1.00  0.76           H  
ATOM   1361  N   ARG A  90      15.246 -44.106  -8.098  1.00  0.77           N  
ATOM   1362  CA  ARG A  90      15.921 -43.230  -9.046  1.00  0.77           C  
ATOM   1363  C   ARG A  90      15.112 -41.979  -9.353  1.00  0.77           C  
ATOM   1364  O   ARG A  90      13.889 -42.029  -9.482  1.00  0.77           O  
ATOM   1365  CB  ARG A  90      16.197 -43.956 -10.351  1.00  0.77           C  
ATOM   1366  CG  ARG A  90      17.213 -45.088 -10.258  1.00  0.77           C  
ATOM   1367  CD  ARG A  90      17.432 -45.745 -11.580  1.00  0.77           C  
ATOM   1368  NE  ARG A  90      18.393 -46.838 -11.496  1.00  0.77           N  
ATOM   1369  CZ  ARG A  90      18.738 -47.636 -12.527  1.00  0.77           C  
ATOM   1370  NH1 ARG A  90      18.197 -47.453 -13.712  1.00  0.77           N  
ATOM   1371  NH2 ARG A  90      19.622 -48.603 -12.348  1.00  0.77           N  
ATOM   1372  H   ARG A  90      14.817 -44.958  -8.428  1.00  0.77           H  
ATOM   1373  HA  ARG A  90      16.873 -42.925  -8.612  1.00  0.77           H  
ATOM   1374 1HB  ARG A  90      15.269 -44.375 -10.736  1.00  0.77           H  
ATOM   1375 2HB  ARG A  90      16.560 -43.239 -11.091  1.00  0.77           H  
ATOM   1376 1HG  ARG A  90      18.166 -44.689  -9.910  1.00  0.77           H  
ATOM   1377 2HG  ARG A  90      16.856 -45.840  -9.555  1.00  0.77           H  
ATOM   1378 1HD  ARG A  90      16.488 -46.149 -11.945  1.00  0.77           H  
ATOM   1379 2HD  ARG A  90      17.812 -45.012 -12.292  1.00  0.77           H  
ATOM   1380  HE  ARG A  90      18.831 -47.010 -10.601  1.00  0.77           H  
ATOM   1381 1HH1 ARG A  90      17.522 -46.714 -13.850  1.00  0.77           H  
ATOM   1382 2HH1 ARG A  90      18.457 -48.050 -14.483  1.00  0.77           H  
ATOM   1383 1HH2 ARG A  90      20.039 -48.744 -11.438  1.00  0.77           H  
ATOM   1384 2HH2 ARG A  90      19.880 -49.199 -13.119  1.00  0.77           H  
ATOM   1385  N   ILE A  91      15.829 -40.879  -9.515  1.00  0.77           N  
ATOM   1386  CA  ILE A  91      15.283 -39.586  -9.900  1.00  0.77           C  
ATOM   1387  C   ILE A  91      14.776 -39.554 -11.328  1.00  0.77           C  
ATOM   1388  O   ILE A  91      15.475 -39.996 -12.238  1.00  0.77           O  
ATOM   1389  CB  ILE A  91      16.371 -38.514  -9.745  1.00  0.77           C  
ATOM   1390  CG1 ILE A  91      16.773 -38.388  -8.293  1.00  0.77           C  
ATOM   1391  CG2 ILE A  91      15.896 -37.214 -10.261  1.00  0.77           C  
ATOM   1392  CD1 ILE A  91      15.656 -37.864  -7.456  1.00  0.77           C  
ATOM   1393  H   ILE A  91      16.824 -40.943  -9.366  1.00  0.77           H  
ATOM   1394  HA  ILE A  91      14.448 -39.352  -9.238  1.00  0.77           H  
ATOM   1395  HB  ILE A  91      17.257 -38.815 -10.305  1.00  0.77           H  
ATOM   1396 1HG1 ILE A  91      17.040 -39.377  -7.919  1.00  0.77           H  
ATOM   1397 2HG1 ILE A  91      17.637 -37.732  -8.195  1.00  0.77           H  
ATOM   1398 1HG2 ILE A  91      16.701 -36.517 -10.132  1.00  0.77           H  
ATOM   1399 2HG2 ILE A  91      15.645 -37.292 -11.315  1.00  0.77           H  
ATOM   1400 3HG2 ILE A  91      15.023 -36.887  -9.705  1.00  0.77           H  
ATOM   1401 1HD1 ILE A  91      15.958 -37.815  -6.410  1.00  0.77           H  
ATOM   1402 2HD1 ILE A  91      15.387 -36.873  -7.806  1.00  0.77           H  
ATOM   1403 3HD1 ILE A  91      14.818 -38.507  -7.563  1.00  0.77           H  
ATOM   1404  N   ASN A  92      13.572 -39.018 -11.514  1.00  0.77           N  
ATOM   1405  CA  ASN A  92      12.953 -38.852 -12.817  1.00  0.77           C  
ATOM   1406  C   ASN A  92      13.491 -37.575 -13.464  1.00  0.77           C  
ATOM   1407  O   ASN A  92      13.114 -36.476 -13.036  1.00  0.77           O  
ATOM   1408  CB  ASN A  92      11.451 -38.714 -12.674  1.00  0.77           C  
ATOM   1409  CG  ASN A  92      10.686 -38.612 -14.006  1.00  0.77           C  
ATOM   1410  OD1 ASN A  92      11.273 -38.634 -15.115  1.00  0.77           O  
ATOM   1411  ND2 ASN A  92       9.377 -38.478 -13.878  1.00  0.77           N  
ATOM   1412  H   ASN A  92      13.048 -38.725 -10.695  1.00  0.77           H  
ATOM   1413  HA  ASN A  92      13.180 -39.728 -13.411  1.00  0.77           H  
ATOM   1414 1HB  ASN A  92      11.054 -39.553 -12.095  1.00  0.77           H  
ATOM   1415 2HB  ASN A  92      11.254 -37.817 -12.102  1.00  0.77           H  
ATOM   1416 1HD2 ASN A  92       8.743 -38.423 -14.674  1.00  0.77           H  
ATOM   1417 2HD2 ASN A  92       8.981 -38.401 -12.946  1.00  0.77           H  
ATOM   1418  N   PRO A  93      14.348 -37.653 -14.498  1.00  0.77           N  
ATOM   1419  CA  PRO A  93      14.970 -36.512 -15.121  1.00  0.77           C  
ATOM   1420  C   PRO A  93      13.958 -35.678 -15.880  1.00  0.77           C  
ATOM   1421  O   PRO A  93      14.210 -34.511 -16.167  1.00  0.77           O  
ATOM   1422  CB  PRO A  93      15.979 -37.144 -16.071  1.00  0.77           C  
ATOM   1423  CG  PRO A  93      15.395 -38.502 -16.401  1.00  0.77           C  
ATOM   1424  CD  PRO A  93      14.677 -38.946 -15.148  1.00  0.77           C  
ATOM   1425  HA  PRO A  93      15.474 -35.910 -14.350  1.00  0.77           H  
ATOM   1426 1HB  PRO A  93      16.103 -36.508 -16.960  1.00  0.77           H  
ATOM   1427 2HB  PRO A  93      16.962 -37.210 -15.584  1.00  0.77           H  
ATOM   1428 1HG  PRO A  93      14.721 -38.419 -17.267  1.00  0.77           H  
ATOM   1429 2HG  PRO A  93      16.198 -39.196 -16.692  1.00  0.77           H  
ATOM   1430 1HD  PRO A  93      13.773 -39.487 -15.457  1.00  0.77           H  
ATOM   1431 2HD  PRO A  93      15.347 -39.551 -14.540  1.00  0.77           H  
ATOM   1432  N   LYS A  94      12.785 -36.250 -16.197  1.00  0.76           N  
ATOM   1433  CA  LYS A  94      11.812 -35.465 -16.933  1.00  0.76           C  
ATOM   1434  C   LYS A  94      11.146 -34.564 -15.920  1.00  0.76           C  
ATOM   1435  O   LYS A  94      10.813 -33.409 -16.195  1.00  0.76           O  
ATOM   1436  CB  LYS A  94      10.783 -36.329 -17.654  1.00  0.76           C  
ATOM   1437  CG  LYS A  94       9.873 -35.507 -18.571  1.00  0.76           C  
ATOM   1438  CD  LYS A  94       8.924 -36.364 -19.391  1.00  0.76           C  
ATOM   1439  CE  LYS A  94       8.116 -35.487 -20.351  1.00  0.76           C  
ATOM   1440  NZ  LYS A  94       7.055 -36.247 -21.046  1.00  0.76           N  
ATOM   1441  H   LYS A  94      12.545 -37.206 -15.929  1.00  0.76           H  
ATOM   1442  HA  LYS A  94      12.326 -34.844 -17.667  1.00  0.76           H  
ATOM   1443 1HB  LYS A  94      11.288 -37.089 -18.248  1.00  0.76           H  
ATOM   1444 2HB  LYS A  94      10.155 -36.841 -16.921  1.00  0.76           H  
ATOM   1445 1HG  LYS A  94       9.274 -34.828 -17.958  1.00  0.76           H  
ATOM   1446 2HG  LYS A  94      10.483 -34.910 -19.246  1.00  0.76           H  
ATOM   1447 1HD  LYS A  94       9.490 -37.094 -19.967  1.00  0.76           H  
ATOM   1448 2HD  LYS A  94       8.240 -36.897 -18.736  1.00  0.76           H  
ATOM   1449 1HE  LYS A  94       7.658 -34.667 -19.798  1.00  0.76           H  
ATOM   1450 2HE  LYS A  94       8.793 -35.075 -21.096  1.00  0.76           H  
ATOM   1451 1HZ  LYS A  94       6.551 -35.632 -21.658  1.00  0.76           H  
ATOM   1452 2HZ  LYS A  94       7.444 -37.007 -21.569  1.00  0.76           H  
ATOM   1453 3HZ  LYS A  94       6.402 -36.606 -20.327  1.00  0.76           H  
ATOM   1454  N   GLY A  95      10.959 -35.113 -14.727  1.00  0.76           N  
ATOM   1455  CA  GLY A  95      10.363 -34.389 -13.632  1.00  0.76           C  
ATOM   1456  C   GLY A  95      11.228 -33.179 -13.341  1.00  0.76           C  
ATOM   1457  O   GLY A  95      10.756 -32.037 -13.350  1.00  0.76           O  
ATOM   1458  H   GLY A  95      11.269 -36.062 -14.571  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95       9.359 -34.077 -13.906  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95      10.304 -35.040 -12.760  1.00  0.76           H  
ATOM   1461  N   LEU A  96      12.518 -33.421 -13.111  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      13.396 -32.296 -12.838  1.00  0.75           C  
ATOM   1463  C   LEU A  96      13.507 -31.334 -14.025  1.00  0.75           C  
ATOM   1464  O   LEU A  96      13.544 -30.118 -13.810  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      14.783 -32.761 -12.390  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      14.857 -33.385 -10.980  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      16.226 -33.886 -10.726  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      14.488 -32.325  -9.910  1.00  0.75           C  
ATOM   1469  H   LEU A  96      12.859 -34.387 -13.121  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      12.968 -31.741 -12.007  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      15.134 -33.511 -13.101  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      15.465 -31.912 -12.422  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      14.181 -34.232 -10.933  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      16.264 -34.325  -9.730  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      16.484 -34.627 -11.478  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      16.920 -33.072 -10.778  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      14.543 -32.782  -8.921  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      15.189 -31.493  -9.964  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      13.481 -31.951 -10.082  1.00  0.75           H  
ATOM   1480  N   ALA A  97      13.527 -31.844 -15.269  1.00  0.73           N  
ATOM   1481  CA  ALA A  97      13.599 -30.965 -16.437  1.00  0.73           C  
ATOM   1482  C   ALA A  97      12.409 -30.024 -16.475  1.00  0.73           C  
ATOM   1483  O   ALA A  97      12.549 -28.845 -16.796  1.00  0.73           O  
ATOM   1484  CB  ALA A  97      13.639 -31.769 -17.723  1.00  0.73           C  
ATOM   1485  H   ALA A  97      13.521 -32.851 -15.428  1.00  0.73           H  
ATOM   1486  HA  ALA A  97      14.508 -30.369 -16.357  1.00  0.73           H  
ATOM   1487 1HB  ALA A  97      13.709 -31.092 -18.573  1.00  0.73           H  
ATOM   1488 2HB  ALA A  97      14.502 -32.432 -17.712  1.00  0.73           H  
ATOM   1489 3HB  ALA A  97      12.729 -32.360 -17.802  1.00  0.73           H  
ATOM   1490  N   PHE A  98      11.228 -30.526 -16.106  1.00  0.72           N  
ATOM   1491  CA  PHE A  98      10.042 -29.688 -16.076  1.00  0.72           C  
ATOM   1492  C   PHE A  98      10.287 -28.506 -15.159  1.00  0.72           C  
ATOM   1493  O   PHE A  98      10.101 -27.354 -15.567  1.00  0.72           O  
ATOM   1494  CB  PHE A  98       8.808 -30.498 -15.649  1.00  0.72           C  
ATOM   1495  CG  PHE A  98       7.547 -29.712 -15.433  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98       6.795 -29.234 -16.497  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98       7.090 -29.489 -14.150  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98       5.625 -28.535 -16.273  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98       5.925 -28.806 -13.928  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98       5.188 -28.325 -14.982  1.00  0.72           C  
ATOM   1501  H   PHE A  98      11.146 -31.516 -15.870  1.00  0.72           H  
ATOM   1502  HA  PHE A  98       9.863 -29.310 -17.081  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98       8.607 -31.264 -16.400  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98       9.028 -31.020 -14.728  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98       7.137 -29.412 -17.516  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98       7.668 -29.868 -13.306  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98       5.044 -28.158 -17.119  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98       5.586 -28.641 -12.912  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98       4.263 -27.780 -14.795  1.00  0.72           H  
ATOM   1510  N   TYR A  99      10.764 -28.766 -13.944  1.00  0.72           N  
ATOM   1511  CA  TYR A  99      10.959 -27.662 -13.014  1.00  0.72           C  
ATOM   1512  C   TYR A  99      12.107 -26.760 -13.456  1.00  0.72           C  
ATOM   1513  O   TYR A  99      12.038 -25.542 -13.306  1.00  0.72           O  
ATOM   1514  CB  TYR A  99      11.196 -28.200 -11.605  1.00  0.72           C  
ATOM   1515  CG  TYR A  99       9.976 -28.852 -11.059  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99       9.931 -30.207 -10.979  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99       8.900 -28.105 -10.670  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99       8.807 -30.828 -10.531  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99       7.765 -28.715 -10.223  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99       7.716 -30.077 -10.160  1.00  0.72           C  
ATOM   1521  OH  TYR A  99       6.580 -30.690  -9.738  1.00  0.72           O  
ATOM   1522  H   TYR A  99      10.941 -29.739 -13.673  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      10.053 -27.067 -13.002  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99      12.011 -28.933 -11.622  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99      11.482 -27.385 -10.943  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99      10.794 -30.787 -11.286  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99       8.948 -27.039 -10.722  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99       8.776 -31.911 -10.476  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99       6.897 -28.120  -9.921  1.00  0.72           H  
ATOM   1530  HH  TYR A  99       5.801 -30.186 -10.085  1.00  0.72           H  
ATOM   1531  N   ASP A 100      13.138 -27.323 -14.083  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      14.261 -26.501 -14.532  1.00  0.72           C  
ATOM   1533  C   ASP A 100      13.784 -25.498 -15.581  1.00  0.72           C  
ATOM   1534  O   ASP A 100      14.235 -24.347 -15.606  1.00  0.72           O  
ATOM   1535  CB  ASP A 100      15.363 -27.409 -15.100  1.00  0.72           C  
ATOM   1536  CG  ASP A 100      16.718 -26.738 -15.297  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100      17.306 -26.358 -14.316  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      17.165 -26.585 -16.419  1.00  0.72           O  
ATOM   1539  H   ASP A 100      13.172 -28.336 -14.202  1.00  0.72           H  
ATOM   1540  HA  ASP A 100      14.651 -25.936 -13.695  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100      15.491 -28.269 -14.437  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      15.028 -27.798 -16.062  1.00  0.72           H  
ATOM   1543  N   ARG A 101      12.837 -25.924 -16.419  1.00  0.72           N  
ATOM   1544  CA  ARG A 101      12.276 -25.076 -17.456  1.00  0.72           C  
ATOM   1545  C   ARG A 101      11.327 -24.041 -16.866  1.00  0.72           C  
ATOM   1546  O   ARG A 101      11.311 -22.884 -17.307  1.00  0.72           O  
ATOM   1547  CB  ARG A 101      11.556 -25.936 -18.472  1.00  0.72           C  
ATOM   1548  CG  ARG A 101      12.491 -26.806 -19.312  1.00  0.72           C  
ATOM   1549  CD  ARG A 101      11.751 -27.794 -20.134  1.00  0.72           C  
ATOM   1550  NE  ARG A 101      12.654 -28.652 -20.896  1.00  0.72           N  
ATOM   1551  CZ  ARG A 101      12.284 -29.776 -21.542  1.00  0.72           C  
ATOM   1552  NH1 ARG A 101      11.032 -30.172 -21.513  1.00  0.72           N  
ATOM   1553  NH2 ARG A 101      13.182 -30.484 -22.207  1.00  0.72           N  
ATOM   1554  H   ARG A 101      12.527 -26.897 -16.361  1.00  0.72           H  
ATOM   1555  HA  ARG A 101      13.094 -24.560 -17.956  1.00  0.72           H  
ATOM   1556 1HB  ARG A 101      10.865 -26.602 -17.954  1.00  0.72           H  
ATOM   1557 2HB  ARG A 101      10.973 -25.309 -19.143  1.00  0.72           H  
ATOM   1558 1HG  ARG A 101      13.062 -26.167 -19.984  1.00  0.72           H  
ATOM   1559 2HG  ARG A 101      13.180 -27.339 -18.660  1.00  0.72           H  
ATOM   1560 1HD  ARG A 101      11.154 -28.426 -19.474  1.00  0.72           H  
ATOM   1561 2HD  ARG A 101      11.098 -27.274 -20.833  1.00  0.72           H  
ATOM   1562  HE  ARG A 101      13.627 -28.382 -20.944  1.00  0.72           H  
ATOM   1563 1HH1 ARG A 101      10.345 -29.634 -21.004  1.00  0.72           H  
ATOM   1564 2HH1 ARG A 101      10.756 -31.013 -21.998  1.00  0.72           H  
ATOM   1565 1HH2 ARG A 101      14.146 -30.182 -22.232  1.00  0.72           H  
ATOM   1566 2HH2 ARG A 101      12.904 -31.325 -22.690  1.00  0.72           H  
ATOM   1567  N   LEU A 102      10.568 -24.422 -15.821  1.00  0.72           N  
ATOM   1568  CA  LEU A 102       9.639 -23.460 -15.239  1.00  0.72           C  
ATOM   1569  C   LEU A 102      10.468 -22.315 -14.673  1.00  0.72           C  
ATOM   1570  O   LEU A 102      10.134 -21.138 -14.828  1.00  0.72           O  
ATOM   1571  CB  LEU A 102       8.873 -24.026 -14.030  1.00  0.72           C  
ATOM   1572  CG  LEU A 102       7.894 -25.192 -14.203  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102       7.431 -25.567 -12.833  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102       6.763 -24.851 -15.039  1.00  0.72           C  
ATOM   1575  H   LEU A 102      10.597 -25.388 -15.488  1.00  0.72           H  
ATOM   1576  HA  LEU A 102       8.965 -23.097 -16.007  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102       9.610 -24.351 -13.296  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102       8.310 -23.208 -13.585  1.00  0.72           H  
ATOM   1579  HG  LEU A 102       8.409 -26.021 -14.635  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102       6.764 -26.409 -12.879  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102       8.280 -25.805 -12.252  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102       6.913 -24.721 -12.382  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102       6.096 -25.690 -15.124  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102       6.254 -24.052 -14.556  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102       7.107 -24.558 -16.030  1.00  0.72           H  
ATOM   1586  N   VAL A 103      11.576 -22.686 -14.035  1.00  0.72           N  
ATOM   1587  CA  VAL A 103      12.461 -21.740 -13.394  1.00  0.72           C  
ATOM   1588  C   VAL A 103      13.193 -20.875 -14.404  1.00  0.72           C  
ATOM   1589  O   VAL A 103      13.323 -19.664 -14.217  1.00  0.72           O  
ATOM   1590  CB  VAL A 103      13.444 -22.463 -12.484  1.00  0.72           C  
ATOM   1591  CG1 VAL A 103      14.397 -21.503 -11.976  1.00  0.72           C  
ATOM   1592  CG2 VAL A 103      12.719 -23.072 -11.327  1.00  0.72           C  
ATOM   1593  H   VAL A 103      11.787 -23.683 -13.955  1.00  0.72           H  
ATOM   1594  HA  VAL A 103      11.868 -21.091 -12.769  1.00  0.72           H  
ATOM   1595  HB  VAL A 103      13.973 -23.236 -13.053  1.00  0.72           H  
ATOM   1596 1HG1 VAL A 103      15.077 -22.018 -11.320  1.00  0.72           H  
ATOM   1597 2HG1 VAL A 103      14.929 -21.037 -12.796  1.00  0.72           H  
ATOM   1598 3HG1 VAL A 103      13.857 -20.766 -11.435  1.00  0.72           H  
ATOM   1599 1HG2 VAL A 103      13.431 -23.577 -10.678  1.00  0.72           H  
ATOM   1600 2HG2 VAL A 103      12.219 -22.280 -10.781  1.00  0.72           H  
ATOM   1601 3HG2 VAL A 103      11.986 -23.782 -11.683  1.00  0.72           H  
ATOM   1602  N   ASP A 104      13.674 -21.473 -15.491  1.00  0.73           N  
ATOM   1603  CA  ASP A 104      14.382 -20.698 -16.496  1.00  0.73           C  
ATOM   1604  C   ASP A 104      13.486 -19.569 -17.001  1.00  0.73           C  
ATOM   1605  O   ASP A 104      13.916 -18.411 -17.073  1.00  0.73           O  
ATOM   1606  CB  ASP A 104      14.792 -21.602 -17.669  1.00  0.73           C  
ATOM   1607  CG  ASP A 104      15.729 -20.922 -18.714  1.00  0.73           C  
ATOM   1608  OD1 ASP A 104      16.862 -20.596 -18.363  1.00  0.73           O  
ATOM   1609  OD2 ASP A 104      15.318 -20.756 -19.840  1.00  0.73           O  
ATOM   1610  H   ASP A 104      13.578 -22.482 -15.612  1.00  0.73           H  
ATOM   1611  HA  ASP A 104      15.270 -20.262 -16.044  1.00  0.73           H  
ATOM   1612 1HB  ASP A 104      15.270 -22.502 -17.284  1.00  0.73           H  
ATOM   1613 2HB  ASP A 104      13.888 -21.930 -18.186  1.00  0.73           H  
ATOM   1614  N   ARG A 105      12.234 -19.898 -17.340  1.00  0.74           N  
ATOM   1615  CA  ARG A 105      11.304 -18.888 -17.828  1.00  0.74           C  
ATOM   1616  C   ARG A 105      11.003 -17.811 -16.768  1.00  0.74           C  
ATOM   1617  O   ARG A 105      10.924 -16.615 -17.092  1.00  0.74           O  
ATOM   1618  CB  ARG A 105      10.024 -19.533 -18.304  1.00  0.74           C  
ATOM   1619  CG  ARG A 105       8.968 -18.534 -18.828  1.00  0.74           C  
ATOM   1620  CD  ARG A 105       9.415 -17.844 -20.077  1.00  0.74           C  
ATOM   1621  NE  ARG A 105       9.461 -18.757 -21.220  1.00  0.74           N  
ATOM   1622  CZ  ARG A 105      10.131 -18.517 -22.375  1.00  0.74           C  
ATOM   1623  NH1 ARG A 105      10.806 -17.395 -22.516  1.00  0.74           N  
ATOM   1624  NH2 ARG A 105      10.113 -19.400 -23.368  1.00  0.74           N  
ATOM   1625  H   ARG A 105      11.927 -20.871 -17.263  1.00  0.74           H  
ATOM   1626  HA  ARG A 105      11.762 -18.402 -18.687  1.00  0.74           H  
ATOM   1627 1HB  ARG A 105      10.249 -20.231 -19.109  1.00  0.74           H  
ATOM   1628 2HB  ARG A 105       9.623 -20.103 -17.504  1.00  0.74           H  
ATOM   1629 1HG  ARG A 105       8.031 -19.039 -19.049  1.00  0.74           H  
ATOM   1630 2HG  ARG A 105       8.800 -17.782 -18.067  1.00  0.74           H  
ATOM   1631 1HD  ARG A 105       8.715 -17.043 -20.313  1.00  0.74           H  
ATOM   1632 2HD  ARG A 105      10.410 -17.428 -19.931  1.00  0.74           H  
ATOM   1633  HE  ARG A 105       8.895 -19.619 -21.157  1.00  0.74           H  
ATOM   1634 1HH1 ARG A 105      10.800 -16.716 -21.772  1.00  0.74           H  
ATOM   1635 2HH1 ARG A 105      11.304 -17.209 -23.373  1.00  0.74           H  
ATOM   1636 1HH2 ARG A 105       9.601 -20.271 -23.272  1.00  0.74           H  
ATOM   1637 2HH2 ARG A 105      10.611 -19.207 -24.220  1.00  0.74           H  
ATOM   1638  N   LEU A 106      10.860 -18.213 -15.497  1.00  0.74           N  
ATOM   1639  CA  LEU A 106      10.602 -17.224 -14.454  1.00  0.74           C  
ATOM   1640  C   LEU A 106      11.749 -16.239 -14.355  1.00  0.74           C  
ATOM   1641  O   LEU A 106      11.539 -15.021 -14.330  1.00  0.74           O  
ATOM   1642  CB  LEU A 106      10.461 -17.925 -13.099  1.00  0.74           C  
ATOM   1643  CG  LEU A 106       9.233 -18.693 -12.909  1.00  0.74           C  
ATOM   1644  CD1 LEU A 106       9.347 -19.591 -11.648  1.00  0.74           C  
ATOM   1645  CD2 LEU A 106       8.143 -17.696 -12.776  1.00  0.74           C  
ATOM   1646  H   LEU A 106      10.900 -19.208 -15.258  1.00  0.74           H  
ATOM   1647  HA  LEU A 106       9.686 -16.687 -14.694  1.00  0.74           H  
ATOM   1648 1HB  LEU A 106      11.301 -18.603 -12.969  1.00  0.74           H  
ATOM   1649 2HB  LEU A 106      10.511 -17.170 -12.310  1.00  0.74           H  
ATOM   1650  HG  LEU A 106       9.060 -19.308 -13.765  1.00  0.74           H  
ATOM   1651 1HD1 LEU A 106       8.459 -20.168 -11.518  1.00  0.74           H  
ATOM   1652 2HD1 LEU A 106      10.161 -20.269 -11.761  1.00  0.74           H  
ATOM   1653 3HD1 LEU A 106       9.518 -18.966 -10.770  1.00  0.74           H  
ATOM   1654 1HD2 LEU A 106       7.200 -18.179 -12.665  1.00  0.74           H  
ATOM   1655 2HD2 LEU A 106       8.341 -17.080 -11.914  1.00  0.74           H  
ATOM   1656 3HD2 LEU A 106       8.132 -17.080 -13.666  1.00  0.74           H  
ATOM   1657  N   LEU A 107      12.975 -16.752 -14.399  1.00  0.75           N  
ATOM   1658  CA  LEU A 107      14.127 -15.878 -14.302  1.00  0.75           C  
ATOM   1659  C   LEU A 107      14.185 -14.939 -15.501  1.00  0.75           C  
ATOM   1660  O   LEU A 107      14.388 -13.732 -15.353  1.00  0.75           O  
ATOM   1661  CB  LEU A 107      15.392 -16.733 -14.233  1.00  0.75           C  
ATOM   1662  CG  LEU A 107      15.583 -17.535 -12.943  1.00  0.75           C  
ATOM   1663  CD1 LEU A 107      16.728 -18.501 -13.118  1.00  0.75           C  
ATOM   1664  CD2 LEU A 107      15.869 -16.586 -11.805  1.00  0.75           C  
ATOM   1665  H   LEU A 107      13.103 -17.764 -14.451  1.00  0.75           H  
ATOM   1666  HA  LEU A 107      14.036 -15.287 -13.391  1.00  0.75           H  
ATOM   1667 1HB  LEU A 107      15.366 -17.448 -15.059  1.00  0.75           H  
ATOM   1668 2HB  LEU A 107      16.258 -16.089 -14.363  1.00  0.75           H  
ATOM   1669  HG  LEU A 107      14.678 -18.104 -12.723  1.00  0.75           H  
ATOM   1670 1HD1 LEU A 107      16.851 -19.050 -12.202  1.00  0.75           H  
ATOM   1671 2HD1 LEU A 107      16.503 -19.185 -13.937  1.00  0.75           H  
ATOM   1672 3HD1 LEU A 107      17.641 -17.953 -13.338  1.00  0.75           H  
ATOM   1673 1HD2 LEU A 107      16.011 -17.159 -10.887  1.00  0.75           H  
ATOM   1674 2HD2 LEU A 107      16.775 -16.022 -12.022  1.00  0.75           H  
ATOM   1675 3HD2 LEU A 107      15.031 -15.896 -11.687  1.00  0.75           H  
ATOM   1676  N   ALA A 108      13.908 -15.480 -16.690  1.00  0.75           N  
ATOM   1677  CA  ALA A 108      13.909 -14.718 -17.937  1.00  0.75           C  
ATOM   1678  C   ALA A 108      12.888 -13.584 -17.906  1.00  0.75           C  
ATOM   1679  O   ALA A 108      13.101 -12.519 -18.491  1.00  0.75           O  
ATOM   1680  CB  ALA A 108      13.616 -15.640 -19.109  1.00  0.75           C  
ATOM   1681  H   ALA A 108      13.733 -16.484 -16.746  1.00  0.75           H  
ATOM   1682  HA  ALA A 108      14.899 -14.281 -18.062  1.00  0.75           H  
ATOM   1683 1HB  ALA A 108      13.648 -15.071 -20.035  1.00  0.75           H  
ATOM   1684 2HB  ALA A 108      14.362 -16.439 -19.141  1.00  0.75           H  
ATOM   1685 3HB  ALA A 108      12.630 -16.072 -18.982  1.00  0.75           H  
ATOM   1686  N   SER A 109      11.783 -13.817 -17.202  1.00  0.75           N  
ATOM   1687  CA  SER A 109      10.679 -12.879 -17.103  1.00  0.75           C  
ATOM   1688  C   SER A 109      10.870 -11.838 -15.990  1.00  0.75           C  
ATOM   1689  O   SER A 109      10.043 -10.926 -15.845  1.00  0.75           O  
ATOM   1690  CB  SER A 109       9.407 -13.654 -16.841  1.00  0.75           C  
ATOM   1691  OG  SER A 109       9.166 -14.561 -17.880  1.00  0.75           O  
ATOM   1692  H   SER A 109      11.672 -14.731 -16.762  1.00  0.75           H  
ATOM   1693  HA  SER A 109      10.593 -12.356 -18.055  1.00  0.75           H  
ATOM   1694 1HB  SER A 109       9.498 -14.195 -15.897  1.00  0.75           H  
ATOM   1695 2HB  SER A 109       8.567 -12.969 -16.747  1.00  0.75           H  
ATOM   1696  HG  SER A 109       9.850 -15.264 -17.756  1.00  0.75           H  
ATOM   1697  N   GLY A 110      11.957 -11.958 -15.210  1.00  0.74           N  
ATOM   1698  CA  GLY A 110      12.217 -11.047 -14.100  1.00  0.74           C  
ATOM   1699  C   GLY A 110      11.524 -11.435 -12.788  1.00  0.74           C  
ATOM   1700  O   GLY A 110      11.354 -10.589 -11.907  1.00  0.74           O  
ATOM   1701  H   GLY A 110      12.637 -12.699 -15.385  1.00  0.74           H  
ATOM   1702 1HA  GLY A 110      13.294 -11.010 -13.935  1.00  0.74           H  
ATOM   1703 2HA  GLY A 110      11.913 -10.042 -14.387  1.00  0.74           H  
ATOM   1704  N   ILE A 111      11.117 -12.698 -12.664  1.00  0.73           N  
ATOM   1705  CA  ILE A 111      10.434 -13.189 -11.473  1.00  0.73           C  
ATOM   1706  C   ILE A 111      11.354 -14.114 -10.664  1.00  0.73           C  
ATOM   1707  O   ILE A 111      11.844 -15.112 -11.186  1.00  0.73           O  
ATOM   1708  CB  ILE A 111       9.172 -13.966 -11.890  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111       8.211 -13.068 -12.680  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111       8.474 -14.512 -10.666  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111       7.075 -13.840 -13.319  1.00  0.73           C  
ATOM   1712  H   ILE A 111      11.293 -13.361 -13.417  1.00  0.73           H  
ATOM   1713  HA  ILE A 111      10.149 -12.343 -10.849  1.00  0.73           H  
ATOM   1714  HB  ILE A 111       9.459 -14.787 -12.543  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111       7.790 -12.319 -12.008  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111       8.762 -12.553 -13.471  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111       7.588 -15.064 -10.965  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111       9.149 -15.172 -10.122  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111       8.184 -13.685 -10.039  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111       6.425 -13.156 -13.865  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111       7.488 -14.575 -14.006  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111       6.502 -14.347 -12.546  1.00  0.73           H  
ATOM   1723  N   THR A 112      11.599 -13.799  -9.391  1.00  0.70           N  
ATOM   1724  CA  THR A 112      12.497 -14.622  -8.591  1.00  0.70           C  
ATOM   1725  C   THR A 112      11.805 -15.902  -8.132  1.00  0.70           C  
ATOM   1726  O   THR A 112      10.766 -15.839  -7.479  1.00  0.70           O  
ATOM   1727  CB  THR A 112      12.958 -13.863  -7.327  1.00  0.70           C  
ATOM   1728  OG1 THR A 112      13.655 -12.672  -7.706  1.00  0.70           O  
ATOM   1729  CG2 THR A 112      13.829 -14.731  -6.455  1.00  0.70           C  
ATOM   1730  H   THR A 112      11.176 -12.978  -8.972  1.00  0.70           H  
ATOM   1731  HA  THR A 112      13.367 -14.834  -9.198  1.00  0.70           H  
ATOM   1732  HB  THR A 112      12.080 -13.575  -6.752  1.00  0.70           H  
ATOM   1733  HG1 THR A 112      13.007 -12.021  -8.017  1.00  0.70           H  
ATOM   1734 1HG2 THR A 112      14.125 -14.175  -5.568  1.00  0.70           H  
ATOM   1735 2HG2 THR A 112      13.281 -15.625  -6.154  1.00  0.70           H  
ATOM   1736 3HG2 THR A 112      14.707 -15.018  -7.017  1.00  0.70           H  
ATOM   1737  N   PRO A 113      12.298 -17.086  -8.474  1.00  0.68           N  
ATOM   1738  CA  PRO A 113      11.704 -18.310  -8.040  1.00  0.68           C  
ATOM   1739  C   PRO A 113      12.036 -18.577  -6.590  1.00  0.68           C  
ATOM   1740  O   PRO A 113      13.173 -18.381  -6.154  1.00  0.68           O  
ATOM   1741  CB  PRO A 113      12.355 -19.327  -8.964  1.00  0.68           C  
ATOM   1742  CG  PRO A 113      13.698 -18.699  -9.283  1.00  0.68           C  
ATOM   1743  CD  PRO A 113      13.464 -17.232  -9.324  1.00  0.68           C  
ATOM   1744  HA  PRO A 113      10.616 -18.269  -8.196  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113      12.436 -20.292  -8.447  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113      11.737 -19.487  -9.852  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113      14.380 -18.952  -8.525  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113      14.124 -19.050 -10.210  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113      14.346 -16.734  -8.897  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113      13.245 -16.918 -10.353  1.00  0.68           H  
ATOM   1751  N   PHE A 114      11.077 -19.147  -5.913  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      11.199 -19.727  -4.592  1.00  0.66           C  
ATOM   1753  C   PHE A 114      10.743 -21.166  -4.761  1.00  0.66           C  
ATOM   1754  O   PHE A 114       9.823 -21.435  -5.535  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      10.365 -18.923  -3.581  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      10.906 -17.567  -3.164  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      10.842 -16.455  -3.975  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      11.380 -17.398  -1.876  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      11.307 -15.221  -3.515  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      11.809 -16.184  -1.414  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      11.783 -15.097  -2.235  1.00  0.66           C  
ATOM   1762  H   PHE A 114      10.162 -19.189  -6.361  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      12.244 -19.724  -4.279  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114       9.405 -18.740  -3.995  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      10.232 -19.517  -2.692  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      10.447 -16.556  -4.987  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      11.411 -18.260  -1.216  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      11.284 -14.352  -4.165  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      12.184 -16.090  -0.395  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      12.137 -14.146  -1.866  1.00  0.66           H  
ATOM   1771  N   LEU A 115      11.338 -22.094  -4.048  1.00  0.64           N  
ATOM   1772  CA  LEU A 115      10.921 -23.474  -4.249  1.00  0.64           C  
ATOM   1773  C   LEU A 115      10.619 -24.171  -2.952  1.00  0.64           C  
ATOM   1774  O   LEU A 115      11.388 -24.049  -2.004  1.00  0.64           O  
ATOM   1775  CB  LEU A 115      12.034 -24.226  -4.984  1.00  0.64           C  
ATOM   1776  CG  LEU A 115      11.772 -25.637  -5.376  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115      12.579 -25.915  -6.593  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115      12.165 -26.591  -4.288  1.00  0.64           C  
ATOM   1779  H   LEU A 115      12.113 -21.858  -3.427  1.00  0.64           H  
ATOM   1780  HA  LEU A 115      10.025 -23.490  -4.862  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115      12.235 -23.690  -5.908  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115      12.936 -24.206  -4.369  1.00  0.64           H  
ATOM   1783  HG  LEU A 115      10.709 -25.749  -5.605  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115      12.401 -26.925  -6.922  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      12.306 -25.231  -7.367  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115      13.636 -25.787  -6.360  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115      11.962 -27.601  -4.605  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115      13.195 -26.483  -4.093  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115      11.620 -26.385  -3.397  1.00  0.64           H  
ATOM   1790  N   THR A 116       9.496 -24.879  -2.912  1.00  0.64           N  
ATOM   1791  CA  THR A 116       9.137 -25.692  -1.761  1.00  0.64           C  
ATOM   1792  C   THR A 116       9.324 -27.162  -2.107  1.00  0.64           C  
ATOM   1793  O   THR A 116       8.751 -27.678  -3.070  1.00  0.64           O  
ATOM   1794  CB  THR A 116       7.688 -25.447  -1.314  1.00  0.64           C  
ATOM   1795  OG1 THR A 116       7.515 -24.081  -0.906  1.00  0.64           O  
ATOM   1796  CG2 THR A 116       7.330 -26.388  -0.207  1.00  0.64           C  
ATOM   1797  H   THR A 116       8.895 -24.878  -3.737  1.00  0.64           H  
ATOM   1798  HA  THR A 116       9.802 -25.453  -0.934  1.00  0.64           H  
ATOM   1799  HB  THR A 116       7.032 -25.632  -2.141  1.00  0.64           H  
ATOM   1800  HG1 THR A 116       6.584 -23.928  -0.727  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116       6.313 -26.240   0.061  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116       7.447 -27.393  -0.557  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116       7.977 -26.226   0.659  1.00  0.64           H  
ATOM   1804  N   LEU A 117      10.145 -27.850  -1.335  1.00  0.65           N  
ATOM   1805  CA  LEU A 117      10.398 -29.243  -1.646  1.00  0.65           C  
ATOM   1806  C   LEU A 117       9.162 -30.111  -1.476  1.00  0.65           C  
ATOM   1807  O   LEU A 117       8.864 -30.962  -2.308  1.00  0.65           O  
ATOM   1808  CB  LEU A 117      11.451 -29.788  -0.722  1.00  0.65           C  
ATOM   1809  CG  LEU A 117      12.821 -29.283  -0.850  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117      13.587 -29.895   0.271  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117      13.384 -29.666  -2.214  1.00  0.65           C  
ATOM   1812  H   LEU A 117      10.608 -27.389  -0.547  1.00  0.65           H  
ATOM   1813  HA  LEU A 117      10.737 -29.313  -2.679  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117      11.141 -29.591   0.283  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117      11.504 -30.849  -0.848  1.00  0.65           H  
ATOM   1816  HG  LEU A 117      12.845 -28.196  -0.734  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117      14.601 -29.574   0.248  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117      13.164 -29.635   1.210  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117      13.525 -30.964   0.148  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117      14.413 -29.315  -2.301  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117      13.352 -30.747  -2.331  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117      12.781 -29.212  -2.990  1.00  0.65           H  
ATOM   1823  N   TYR A 118       8.407 -29.866  -0.421  1.00  0.67           N  
ATOM   1824  CA  TYR A 118       7.211 -30.653  -0.170  1.00  0.67           C  
ATOM   1825  C   TYR A 118       6.082 -29.846   0.422  1.00  0.67           C  
ATOM   1826  O   TYR A 118       6.275 -29.044   1.340  1.00  0.67           O  
ATOM   1827  CB  TYR A 118       7.541 -31.808   0.749  1.00  0.67           C  
ATOM   1828  CG  TYR A 118       6.381 -32.590   1.221  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118       5.848 -33.577   0.454  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118       5.840 -32.302   2.454  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118       4.804 -34.289   0.930  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118       4.788 -33.016   2.931  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118       4.275 -34.015   2.169  1.00  0.67           C  
ATOM   1834  OH  TYR A 118       3.245 -34.752   2.648  1.00  0.67           O  
ATOM   1835  H   TYR A 118       8.711 -29.166   0.258  1.00  0.67           H  
ATOM   1836  HA  TYR A 118       6.861 -31.051  -1.121  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118       8.196 -32.497   0.218  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118       8.075 -31.438   1.601  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118       6.265 -33.800  -0.529  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118       6.253 -31.505   3.040  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118       4.403 -35.060   0.344  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118       4.363 -32.792   3.913  1.00  0.67           H  
ATOM   1843  HH  TYR A 118       2.784 -35.186   1.911  1.00  0.67           H  
ATOM   1844  N   HIS A 119       4.895 -30.102  -0.104  1.00  0.69           N  
ATOM   1845  CA  HIS A 119       3.703 -29.423   0.347  1.00  0.69           C  
ATOM   1846  C   HIS A 119       2.631 -30.302   0.939  1.00  0.69           C  
ATOM   1847  O   HIS A 119       1.954 -29.873   1.867  1.00  0.69           O  
ATOM   1848  CB  HIS A 119       3.119 -28.657  -0.839  1.00  0.69           C  
ATOM   1849  CG  HIS A 119       2.780 -29.509  -2.119  1.00  0.69           C  
ATOM   1850  ND1 HIS A 119       3.760 -30.018  -2.941  1.00  0.69           N  
ATOM   1851  CD2 HIS A 119       1.598 -29.867  -2.696  1.00  0.69           C  
ATOM   1852  CE1 HIS A 119       3.212 -30.620  -3.975  1.00  0.69           C  
ATOM   1853  NE2 HIS A 119       1.890 -30.521  -3.883  1.00  0.69           N  
ATOM   1854  H   HIS A 119       4.840 -30.768  -0.858  1.00  0.69           H  
ATOM   1855  HA  HIS A 119       3.976 -28.704   1.117  1.00  0.69           H  
ATOM   1856 1HB  HIS A 119       2.203 -28.162  -0.519  1.00  0.69           H  
ATOM   1857 2HB  HIS A 119       3.819 -27.875  -1.131  1.00  0.69           H  
ATOM   1858  HD1 HIS A 119       4.754 -29.932  -2.818  1.00  0.69           H  
ATOM   1859  HD2 HIS A 119       0.565 -29.700  -2.438  1.00  0.69           H  
ATOM   1860  HE1 HIS A 119       3.849 -31.072  -4.724  1.00  0.69           H  
ATOM   1861  N   TRP A 120       2.478 -31.519   0.424  1.00  0.71           N  
ATOM   1862  CA  TRP A 120       1.401 -32.393   0.872  1.00  0.71           C  
ATOM   1863  C   TRP A 120       1.395 -33.676   0.061  1.00  0.71           C  
ATOM   1864  O   TRP A 120       1.107 -34.768   0.557  1.00  0.71           O  
ATOM   1865  CB  TRP A 120       0.035 -31.693   0.779  1.00  0.71           C  
ATOM   1866  CG  TRP A 120      -0.981 -32.417   1.388  1.00  0.71           C  
ATOM   1867  CD1 TRP A 120      -2.252 -32.610   1.001  1.00  0.71           C  
ATOM   1868  CD2 TRP A 120      -0.795 -33.174   2.569  1.00  0.71           C  
ATOM   1869  NE1 TRP A 120      -2.882 -33.388   1.906  1.00  0.71           N  
ATOM   1870  CE2 TRP A 120      -1.991 -33.746   2.868  1.00  0.71           C  
ATOM   1871  CE3 TRP A 120       0.307 -33.408   3.392  1.00  0.71           C  
ATOM   1872  CZ2 TRP A 120      -2.145 -34.520   3.955  1.00  0.71           C  
ATOM   1873  CZ3 TRP A 120       0.154 -34.214   4.478  1.00  0.71           C  
ATOM   1874  CH2 TRP A 120      -1.036 -34.746   4.764  1.00  0.71           C  
ATOM   1875  H   TRP A 120       3.100 -31.839  -0.299  1.00  0.71           H  
ATOM   1876  HA  TRP A 120       1.582 -32.646   1.913  1.00  0.71           H  
ATOM   1877 1HB  TRP A 120       0.012 -30.757   1.249  1.00  0.71           H  
ATOM   1878 2HB  TRP A 120      -0.230 -31.540  -0.268  1.00  0.71           H  
ATOM   1879  HD1 TRP A 120      -2.711 -32.179   0.110  1.00  0.71           H  
ATOM   1880  HE1 TRP A 120      -3.838 -33.655   1.847  1.00  0.71           H  
ATOM   1881  HE3 TRP A 120       1.277 -32.962   3.172  1.00  0.71           H  
ATOM   1882  HZ2 TRP A 120      -3.080 -34.962   4.200  1.00  0.71           H  
ATOM   1883  HZ3 TRP A 120       1.016 -34.402   5.109  1.00  0.71           H  
ATOM   1884  HH2 TRP A 120      -1.126 -35.372   5.653  1.00  0.71           H  
ATOM   1885  N   ASP A 121       1.766 -33.535  -1.194  1.00  0.72           N  
ATOM   1886  CA  ASP A 121       1.727 -34.585  -2.193  1.00  0.72           C  
ATOM   1887  C   ASP A 121       2.841 -35.616  -1.987  1.00  0.72           C  
ATOM   1888  O   ASP A 121       3.817 -35.626  -2.726  1.00  0.72           O  
ATOM   1889  CB  ASP A 121       1.957 -33.899  -3.537  1.00  0.72           C  
ATOM   1890  CG  ASP A 121       1.659 -34.670  -4.779  1.00  0.72           C  
ATOM   1891  OD1 ASP A 121       0.842 -35.532  -4.751  1.00  0.72           O  
ATOM   1892  OD2 ASP A 121       2.280 -34.391  -5.774  1.00  0.72           O  
ATOM   1893  H   ASP A 121       2.020 -32.611  -1.505  1.00  0.72           H  
ATOM   1894  HA  ASP A 121       0.756 -35.080  -2.155  1.00  0.72           H  
ATOM   1895 1HB  ASP A 121       1.319 -33.032  -3.563  1.00  0.72           H  
ATOM   1896 2HB  ASP A 121       2.986 -33.552  -3.589  1.00  0.72           H  
ATOM   1897  N   LEU A 122       2.702 -36.440  -0.951  1.00  0.71           N  
ATOM   1898  CA  LEU A 122       3.689 -37.469  -0.610  1.00  0.71           C  
ATOM   1899  C   LEU A 122       3.394 -38.693  -1.481  1.00  0.71           C  
ATOM   1900  O   LEU A 122       2.222 -39.006  -1.678  1.00  0.71           O  
ATOM   1901  CB  LEU A 122       3.551 -37.901   0.865  1.00  0.71           C  
ATOM   1902  CG  LEU A 122       4.648 -38.769   1.440  1.00  0.71           C  
ATOM   1903  CD1 LEU A 122       5.882 -37.914   1.575  1.00  0.71           C  
ATOM   1904  CD2 LEU A 122       4.224 -39.371   2.774  1.00  0.71           C  
ATOM   1905  H   LEU A 122       1.878 -36.300  -0.366  1.00  0.71           H  
ATOM   1906  HA  LEU A 122       4.684 -37.077  -0.784  1.00  0.71           H  
ATOM   1907 1HB  LEU A 122       3.460 -37.028   1.489  1.00  0.71           H  
ATOM   1908 2HB  LEU A 122       2.641 -38.468   0.953  1.00  0.71           H  
ATOM   1909  HG  LEU A 122       4.865 -39.573   0.751  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 122       6.700 -38.503   1.968  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 122       6.144 -37.522   0.608  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 122       5.678 -37.095   2.251  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 122       5.037 -39.984   3.161  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 122       4.003 -38.580   3.473  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 122       3.337 -39.989   2.629  1.00  0.71           H  
ATOM   1916  N   PRO A 123       4.375 -39.359  -2.098  1.00  0.70           N  
ATOM   1917  CA  PRO A 123       4.179 -40.590  -2.841  1.00  0.70           C  
ATOM   1918  C   PRO A 123       3.448 -41.617  -2.000  1.00  0.70           C  
ATOM   1919  O   PRO A 123       3.792 -41.871  -0.835  1.00  0.70           O  
ATOM   1920  CB  PRO A 123       5.616 -40.992  -3.172  1.00  0.70           C  
ATOM   1921  CG  PRO A 123       6.324 -39.678  -3.259  1.00  0.70           C  
ATOM   1922  CD  PRO A 123       5.705 -38.808  -2.197  1.00  0.70           C  
ATOM   1923  HA  PRO A 123       3.611 -40.382  -3.760  1.00  0.70           H  
ATOM   1924 1HB  PRO A 123       6.018 -41.651  -2.393  1.00  0.70           H  
ATOM   1925 2HB  PRO A 123       5.644 -41.558  -4.122  1.00  0.70           H  
ATOM   1926 1HG  PRO A 123       7.371 -39.810  -3.119  1.00  0.70           H  
ATOM   1927 2HG  PRO A 123       6.209 -39.272  -4.258  1.00  0.70           H  
ATOM   1928 1HD  PRO A 123       6.246 -38.850  -1.278  1.00  0.70           H  
ATOM   1929 2HD  PRO A 123       5.644 -37.813  -2.581  1.00  0.70           H  
ATOM   1930  N   LEU A 124       2.493 -42.280  -2.634  1.00  0.70           N  
ATOM   1931  CA  LEU A 124       1.673 -43.280  -1.980  1.00  0.70           C  
ATOM   1932  C   LEU A 124       2.531 -44.407  -1.415  1.00  0.70           C  
ATOM   1933  O   LEU A 124       2.197 -44.989  -0.388  1.00  0.70           O  
ATOM   1934  CB  LEU A 124       0.646 -43.813  -2.967  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      -0.477 -44.639  -2.397  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      -1.235 -43.790  -1.392  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      -1.398 -45.061  -3.532  1.00  0.70           C  
ATOM   1938  H   LEU A 124       2.275 -42.036  -3.604  1.00  0.70           H  
ATOM   1939  HA  LEU A 124       1.143 -42.807  -1.158  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124       0.194 -42.965  -3.478  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124       1.162 -44.418  -3.711  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      -0.079 -45.522  -1.886  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      -2.061 -44.358  -0.966  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      -0.567 -43.485  -0.593  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      -1.623 -42.910  -1.896  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      -2.225 -45.647  -3.132  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      -1.789 -44.171  -4.027  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      -0.840 -45.661  -4.250  1.00  0.70           H  
ATOM   1949  N   ALA A 125       3.652 -44.710  -2.075  1.00  0.71           N  
ATOM   1950  CA  ALA A 125       4.539 -45.768  -1.600  1.00  0.71           C  
ATOM   1951  C   ALA A 125       5.028 -45.466  -0.186  1.00  0.71           C  
ATOM   1952  O   ALA A 125       5.251 -46.373   0.621  1.00  0.71           O  
ATOM   1953  CB  ALA A 125       5.735 -45.911  -2.518  1.00  0.71           C  
ATOM   1954  H   ALA A 125       3.884 -44.194  -2.911  1.00  0.71           H  
ATOM   1955  HA  ALA A 125       3.979 -46.704  -1.581  1.00  0.71           H  
ATOM   1956 1HB  ALA A 125       6.381 -46.711  -2.158  1.00  0.71           H  
ATOM   1957 2HB  ALA A 125       5.405 -46.145  -3.533  1.00  0.71           H  
ATOM   1958 3HB  ALA A 125       6.291 -44.976  -2.526  1.00  0.71           H  
ATOM   1959  N   LEU A 126       5.235 -44.190   0.127  1.00  0.72           N  
ATOM   1960  CA  LEU A 126       5.725 -43.882   1.444  1.00  0.72           C  
ATOM   1961  C   LEU A 126       4.619 -44.179   2.426  1.00  0.72           C  
ATOM   1962  O   LEU A 126       4.892 -44.732   3.485  1.00  0.72           O  
ATOM   1963  CB  LEU A 126       6.220 -42.445   1.497  1.00  0.72           C  
ATOM   1964  CG  LEU A 126       7.472 -42.238   0.648  1.00  0.72           C  
ATOM   1965  CD1 LEU A 126       7.780 -40.821   0.523  1.00  0.72           C  
ATOM   1966  CD2 LEU A 126       8.656 -42.954   1.284  1.00  0.72           C  
ATOM   1967  H   LEU A 126       4.998 -43.439  -0.514  1.00  0.72           H  
ATOM   1968  HA  LEU A 126       6.566 -44.535   1.667  1.00  0.72           H  
ATOM   1969 1HB  LEU A 126       5.439 -41.794   1.124  1.00  0.72           H  
ATOM   1970 2HB  LEU A 126       6.449 -42.176   2.530  1.00  0.72           H  
ATOM   1971  HG  LEU A 126       7.282 -42.633  -0.339  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 126       8.654 -40.712  -0.104  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 126       6.956 -40.340   0.077  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 126       7.969 -40.402   1.487  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 126       9.542 -42.807   0.665  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 126       8.838 -42.540   2.282  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 126       8.440 -44.019   1.365  1.00  0.72           H  
ATOM   1978  N   GLU A 127       3.360 -43.872   2.059  1.00  0.74           N  
ATOM   1979  CA  GLU A 127       2.213 -44.200   2.931  1.00  0.74           C  
ATOM   1980  C   GLU A 127       2.127 -45.694   3.187  1.00  0.74           C  
ATOM   1981  O   GLU A 127       1.871 -46.125   4.313  1.00  0.74           O  
ATOM   1982  CB  GLU A 127       0.879 -43.716   2.392  1.00  0.74           C  
ATOM   1983  CG  GLU A 127      -0.327 -44.100   3.280  1.00  0.74           C  
ATOM   1984  CD  GLU A 127      -1.665 -43.584   2.780  1.00  0.74           C  
ATOM   1985  OE1 GLU A 127      -1.677 -42.801   1.872  1.00  0.74           O  
ATOM   1986  OE2 GLU A 127      -2.674 -43.981   3.319  1.00  0.74           O  
ATOM   1987  H   GLU A 127       3.223 -43.407   1.156  1.00  0.74           H  
ATOM   1988  HA  GLU A 127       2.356 -43.708   3.884  1.00  0.74           H  
ATOM   1989 1HB  GLU A 127       0.909 -42.657   2.366  1.00  0.74           H  
ATOM   1990 2HB  GLU A 127       0.713 -44.084   1.389  1.00  0.74           H  
ATOM   1991 1HG  GLU A 127      -0.375 -45.187   3.338  1.00  0.74           H  
ATOM   1992 2HG  GLU A 127      -0.153 -43.719   4.285  1.00  0.74           H  
ATOM   1993  N   GLU A 128       2.408 -46.502   2.165  1.00  0.76           N  
ATOM   1994  CA  GLU A 128       2.367 -47.953   2.343  1.00  0.76           C  
ATOM   1995  C   GLU A 128       3.371 -48.360   3.430  1.00  0.76           C  
ATOM   1996  O   GLU A 128       3.144 -49.310   4.182  1.00  0.76           O  
ATOM   1997  CB  GLU A 128       2.671 -48.696   1.031  1.00  0.76           C  
ATOM   1998  CG  GLU A 128       1.585 -48.579  -0.051  1.00  0.76           C  
ATOM   1999  CD  GLU A 128       1.915 -49.347  -1.330  1.00  0.76           C  
ATOM   2000  OE1 GLU A 128       3.002 -49.869  -1.436  1.00  0.76           O  
ATOM   2001  OE2 GLU A 128       1.068 -49.412  -2.193  1.00  0.76           O  
ATOM   2002  H   GLU A 128       2.599 -46.090   1.250  1.00  0.76           H  
ATOM   2003  HA  GLU A 128       1.369 -48.234   2.676  1.00  0.76           H  
ATOM   2004 1HB  GLU A 128       3.600 -48.322   0.612  1.00  0.76           H  
ATOM   2005 2HB  GLU A 128       2.816 -49.754   1.243  1.00  0.76           H  
ATOM   2006 1HG  GLU A 128       0.644 -48.947   0.351  1.00  0.76           H  
ATOM   2007 2HG  GLU A 128       1.455 -47.523  -0.294  1.00  0.76           H  
ATOM   2008  N   ARG A 129       4.465 -47.601   3.526  1.00  0.76           N  
ATOM   2009  CA  ARG A 129       5.524 -47.812   4.502  1.00  0.76           C  
ATOM   2010  C   ARG A 129       5.331 -46.994   5.804  1.00  0.76           C  
ATOM   2011  O   ARG A 129       6.251 -46.943   6.627  1.00  0.76           O  
ATOM   2012  CB  ARG A 129       6.863 -47.447   3.881  1.00  0.76           C  
ATOM   2013  CG  ARG A 129       7.227 -48.288   2.658  1.00  0.76           C  
ATOM   2014  CD  ARG A 129       8.527 -47.884   2.055  1.00  0.76           C  
ATOM   2015  NE  ARG A 129       9.664 -48.269   2.885  1.00  0.76           N  
ATOM   2016  CZ  ARG A 129      10.267 -49.476   2.824  1.00  0.76           C  
ATOM   2017  NH1 ARG A 129       9.838 -50.387   1.973  1.00  0.76           N  
ATOM   2018  NH2 ARG A 129      11.286 -49.740   3.616  1.00  0.76           N  
ATOM   2019  H   ARG A 129       4.590 -46.858   2.835  1.00  0.76           H  
ATOM   2020  HA  ARG A 129       5.538 -48.870   4.759  1.00  0.76           H  
ATOM   2021 1HB  ARG A 129       6.847 -46.404   3.570  1.00  0.76           H  
ATOM   2022 2HB  ARG A 129       7.655 -47.560   4.620  1.00  0.76           H  
ATOM   2023 1HG  ARG A 129       7.295 -49.334   2.951  1.00  0.76           H  
ATOM   2024 2HG  ARG A 129       6.449 -48.179   1.903  1.00  0.76           H  
ATOM   2025 1HD  ARG A 129       8.636 -48.358   1.081  1.00  0.76           H  
ATOM   2026 2HD  ARG A 129       8.542 -46.800   1.933  1.00  0.76           H  
ATOM   2027  HE  ARG A 129      10.029 -47.596   3.561  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 129       9.056 -50.183   1.365  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 129      10.290 -51.288   1.928  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 129      11.618 -49.020   4.278  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 129      11.742 -50.636   3.579  1.00  0.76           H  
ATOM   2032  N   GLY A 130       4.147 -46.370   5.988  1.00  0.76           N  
ATOM   2033  CA  GLY A 130       3.794 -45.556   7.168  1.00  0.76           C  
ATOM   2034  C   GLY A 130       3.751 -44.032   6.927  1.00  0.76           C  
ATOM   2035  O   GLY A 130       3.265 -43.268   7.771  1.00  0.76           O  
ATOM   2036  H   GLY A 130       3.431 -46.459   5.272  1.00  0.76           H  
ATOM   2037 1HA  GLY A 130       2.819 -45.883   7.527  1.00  0.76           H  
ATOM   2038 2HA  GLY A 130       4.497 -45.768   7.970  1.00  0.76           H  
ATOM   2039  N   GLY A 131       4.238 -43.590   5.788  1.00  0.75           N  
ATOM   2040  CA  GLY A 131       4.261 -42.182   5.412  1.00  0.75           C  
ATOM   2041  C   GLY A 131       5.064 -41.395   6.412  1.00  0.75           C  
ATOM   2042  O   GLY A 131       6.110 -41.845   6.875  1.00  0.75           O  
ATOM   2043  H   GLY A 131       4.600 -44.261   5.129  1.00  0.75           H  
ATOM   2044 1HA  GLY A 131       4.702 -42.075   4.423  1.00  0.75           H  
ATOM   2045 2HA  GLY A 131       3.245 -41.795   5.358  1.00  0.75           H  
ATOM   2046  N   TRP A 132       4.532 -40.275   6.865  1.00  0.73           N  
ATOM   2047  CA  TRP A 132       5.269 -39.479   7.833  1.00  0.73           C  
ATOM   2048  C   TRP A 132       5.294 -40.110   9.222  1.00  0.73           C  
ATOM   2049  O   TRP A 132       5.903 -39.568  10.123  1.00  0.73           O  
ATOM   2050  CB  TRP A 132       4.737 -38.056   7.912  1.00  0.73           C  
ATOM   2051  CG  TRP A 132       5.022 -37.259   6.689  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132       4.108 -36.870   5.765  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132       6.309 -36.736   6.236  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132       4.707 -36.153   4.779  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132       6.067 -36.061   5.043  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132       7.627 -36.781   6.751  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132       7.092 -35.424   4.327  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132       8.650 -36.136   6.038  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132       8.383 -35.477   4.856  1.00  0.73           C  
ATOM   2060  H   TRP A 132       3.645 -39.949   6.508  1.00  0.73           H  
ATOM   2061  HA  TRP A 132       6.301 -39.413   7.489  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132       3.657 -38.078   8.069  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132       5.182 -37.544   8.771  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132       3.042 -37.092   5.810  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132       4.214 -35.748   3.993  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132       7.842 -37.300   7.687  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132       6.909 -34.898   3.397  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132       9.661 -36.169   6.443  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132       9.195 -34.984   4.325  1.00  0.73           H  
ATOM   2070  N   ARG A 133       4.642 -41.253   9.424  1.00  0.72           N  
ATOM   2071  CA  ARG A 133       4.714 -41.906  10.721  1.00  0.72           C  
ATOM   2072  C   ARG A 133       6.011 -42.732  10.847  1.00  0.72           C  
ATOM   2073  O   ARG A 133       6.342 -43.208  11.940  1.00  0.72           O  
ATOM   2074  CB  ARG A 133       3.507 -42.797  10.947  1.00  0.72           C  
ATOM   2075  CG  ARG A 133       2.163 -42.060  11.016  1.00  0.72           C  
ATOM   2076  CD  ARG A 133       1.004 -43.007  11.095  1.00  0.72           C  
ATOM   2077  NE  ARG A 133       0.824 -43.786   9.871  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133      -0.056 -44.810   9.740  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133      -0.805 -45.174  10.759  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133      -0.173 -45.446   8.589  1.00  0.72           N  
ATOM   2081  H   ARG A 133       4.120 -41.711   8.677  1.00  0.72           H  
ATOM   2082  HA  ARG A 133       4.712 -41.138  11.495  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133       3.451 -43.549  10.173  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133       3.631 -43.323  11.891  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133       2.141 -41.410  11.896  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133       2.043 -41.451  10.116  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133       1.158 -43.700  11.920  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133       0.094 -42.445  11.263  1.00  0.72           H  
ATOM   2089  HE  ARG A 133       1.394 -43.533   9.058  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133      -0.723 -44.695  11.643  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133      -1.460 -45.935  10.657  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133       0.390 -45.170   7.796  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133      -0.830 -46.205   8.497  1.00  0.72           H  
ATOM   2094  N   SER A 134       6.737 -42.905   9.723  1.00  0.70           N  
ATOM   2095  CA  SER A 134       7.975 -43.685   9.693  1.00  0.70           C  
ATOM   2096  C   SER A 134       9.218 -42.807   9.487  1.00  0.70           C  
ATOM   2097  O   SER A 134       9.257 -41.925   8.629  1.00  0.70           O  
ATOM   2098  CB  SER A 134       7.891 -44.737   8.595  1.00  0.70           C  
ATOM   2099  OG  SER A 134       6.905 -45.682   8.898  1.00  0.70           O  
ATOM   2100  H   SER A 134       6.419 -42.483   8.851  1.00  0.70           H  
ATOM   2101  HA  SER A 134       8.080 -44.195  10.650  1.00  0.70           H  
ATOM   2102 1HB  SER A 134       7.641 -44.247   7.648  1.00  0.70           H  
ATOM   2103 2HB  SER A 134       8.853 -45.229   8.467  1.00  0.70           H  
ATOM   2104  HG  SER A 134       6.702 -46.143   8.057  1.00  0.70           H  
ATOM   2105  N   ARG A 135      10.282 -43.138  10.219  1.00  0.69           N  
ATOM   2106  CA  ARG A 135      11.560 -42.416  10.172  1.00  0.69           C  
ATOM   2107  C   ARG A 135      12.187 -42.366   8.781  1.00  0.69           C  
ATOM   2108  O   ARG A 135      12.742 -41.344   8.362  1.00  0.69           O  
ATOM   2109  CB  ARG A 135      12.542 -43.050  11.152  1.00  0.69           C  
ATOM   2110  CG  ARG A 135      13.848 -42.304  11.320  1.00  0.69           C  
ATOM   2111  CD  ARG A 135      14.720 -42.932  12.365  1.00  0.69           C  
ATOM   2112  NE  ARG A 135      15.954 -42.180  12.576  1.00  0.69           N  
ATOM   2113  CZ  ARG A 135      16.058 -41.123  13.416  1.00  0.69           C  
ATOM   2114  NH1 ARG A 135      15.038 -40.717  14.104  1.00  0.69           N  
ATOM   2115  NH2 ARG A 135      17.176 -40.464  13.581  1.00  0.69           N  
ATOM   2116  H   ARG A 135      10.182 -43.894  10.881  1.00  0.69           H  
ATOM   2117  HA  ARG A 135      11.380 -41.391  10.487  1.00  0.69           H  
ATOM   2118 1HB  ARG A 135      12.079 -43.132  12.132  1.00  0.69           H  
ATOM   2119 2HB  ARG A 135      12.784 -44.059  10.819  1.00  0.69           H  
ATOM   2120 1HG  ARG A 135      14.380 -42.329  10.374  1.00  0.69           H  
ATOM   2121 2HG  ARG A 135      13.646 -41.270  11.603  1.00  0.69           H  
ATOM   2122 1HD  ARG A 135      14.181 -42.974  13.311  1.00  0.69           H  
ATOM   2123 2HD  ARG A 135      14.986 -43.941  12.054  1.00  0.69           H  
ATOM   2124  HE  ARG A 135      16.778 -42.461  12.060  1.00  0.69           H  
ATOM   2125 1HH1 ARG A 135      14.146 -41.174  14.032  1.00  0.69           H  
ATOM   2126 2HH1 ARG A 135      15.180 -39.902  14.731  1.00  0.69           H  
ATOM   2127 1HH2 ARG A 135      18.019 -40.726  13.096  1.00  0.69           H  
ATOM   2128 2HH2 ARG A 135      17.146 -39.668  14.242  1.00  0.69           H  
ATOM   2129  N   GLU A 136      12.034 -43.442   8.023  1.00  0.67           N  
ATOM   2130  CA  GLU A 136      12.639 -43.516   6.703  1.00  0.67           C  
ATOM   2131  C   GLU A 136      12.126 -42.416   5.780  1.00  0.67           C  
ATOM   2132  O   GLU A 136      12.830 -42.028   4.848  1.00  0.67           O  
ATOM   2133  CB  GLU A 136      12.398 -44.885   6.067  1.00  0.67           C  
ATOM   2134  CG  GLU A 136      13.143 -46.025   6.747  1.00  0.67           C  
ATOM   2135  CD  GLU A 136      12.898 -47.369   6.109  1.00  0.67           C  
ATOM   2136  OE1 GLU A 136      12.081 -47.456   5.217  1.00  0.67           O  
ATOM   2137  OE2 GLU A 136      13.541 -48.311   6.501  1.00  0.67           O  
ATOM   2138  H   GLU A 136      11.527 -44.235   8.387  1.00  0.67           H  
ATOM   2139  HA  GLU A 136      13.715 -43.383   6.816  1.00  0.67           H  
ATOM   2140 1HB  GLU A 136      11.332 -45.114   6.090  1.00  0.67           H  
ATOM   2141 2HB  GLU A 136      12.706 -44.859   5.019  1.00  0.67           H  
ATOM   2142 1HG  GLU A 136      14.211 -45.812   6.717  1.00  0.67           H  
ATOM   2143 2HG  GLU A 136      12.839 -46.064   7.793  1.00  0.67           H  
ATOM   2144  N   THR A 137      10.907 -41.922   6.018  1.00  0.65           N  
ATOM   2145  CA  THR A 137      10.332 -40.872   5.196  1.00  0.65           C  
ATOM   2146  C   THR A 137      11.165 -39.601   5.345  1.00  0.65           C  
ATOM   2147  O   THR A 137      11.363 -38.863   4.380  1.00  0.65           O  
ATOM   2148  CB  THR A 137       8.862 -40.629   5.548  1.00  0.65           C  
ATOM   2149  OG1 THR A 137       8.149 -41.841   5.335  1.00  0.65           O  
ATOM   2150  CG2 THR A 137       8.265 -39.553   4.635  1.00  0.65           C  
ATOM   2151  H   THR A 137      10.371 -42.236   6.828  1.00  0.65           H  
ATOM   2152  HA  THR A 137      10.373 -41.187   4.154  1.00  0.65           H  
ATOM   2153  HB  THR A 137       8.778 -40.333   6.598  1.00  0.65           H  
ATOM   2154  HG1 THR A 137       7.427 -41.894   5.976  1.00  0.65           H  
ATOM   2155 1HG2 THR A 137       7.214 -39.402   4.883  1.00  0.65           H  
ATOM   2156 2HG2 THR A 137       8.807 -38.630   4.767  1.00  0.65           H  
ATOM   2157 3HG2 THR A 137       8.350 -39.869   3.613  1.00  0.65           H  
ATOM   2158  N   ALA A 138      11.622 -39.313   6.574  1.00  0.63           N  
ATOM   2159  CA  ALA A 138      12.427 -38.120   6.828  1.00  0.63           C  
ATOM   2160  C   ALA A 138      13.713 -38.175   6.021  1.00  0.63           C  
ATOM   2161  O   ALA A 138      14.161 -37.176   5.448  1.00  0.63           O  
ATOM   2162  CB  ALA A 138      12.765 -38.024   8.301  1.00  0.63           C  
ATOM   2163  H   ALA A 138      11.476 -39.973   7.334  1.00  0.63           H  
ATOM   2164  HA  ALA A 138      11.859 -37.246   6.516  1.00  0.63           H  
ATOM   2165 1HB  ALA A 138      13.351 -37.150   8.490  1.00  0.63           H  
ATOM   2166 2HB  ALA A 138      11.842 -37.971   8.884  1.00  0.63           H  
ATOM   2167 3HB  ALA A 138      13.333 -38.899   8.603  1.00  0.63           H  
ATOM   2168  N   PHE A 139      14.272 -39.374   5.938  1.00  0.62           N  
ATOM   2169  CA  PHE A 139      15.505 -39.565   5.201  1.00  0.62           C  
ATOM   2170  C   PHE A 139      15.240 -39.540   3.705  1.00  0.62           C  
ATOM   2171  O   PHE A 139      16.015 -38.946   2.953  1.00  0.62           O  
ATOM   2172  CB  PHE A 139      16.191 -40.831   5.689  1.00  0.62           C  
ATOM   2173  CG  PHE A 139      16.804 -40.568   7.048  1.00  0.62           C  
ATOM   2174  CD1 PHE A 139      16.075 -40.769   8.202  1.00  0.62           C  
ATOM   2175  CD2 PHE A 139      18.107 -40.101   7.166  1.00  0.62           C  
ATOM   2176  CE1 PHE A 139      16.614 -40.502   9.439  1.00  0.62           C  
ATOM   2177  CE2 PHE A 139      18.656 -39.844   8.411  1.00  0.62           C  
ATOM   2178  CZ  PHE A 139      17.901 -40.042   9.550  1.00  0.62           C  
ATOM   2179  H   PHE A 139      13.835 -40.152   6.440  1.00  0.62           H  
ATOM   2180  HA  PHE A 139      16.171 -38.735   5.429  1.00  0.62           H  
ATOM   2181 1HB  PHE A 139      15.463 -41.641   5.777  1.00  0.62           H  
ATOM   2182 2HB  PHE A 139      16.971 -41.139   4.994  1.00  0.62           H  
ATOM   2183  HD1 PHE A 139      15.061 -41.127   8.118  1.00  0.62           H  
ATOM   2184  HD2 PHE A 139      18.698 -39.935   6.266  1.00  0.62           H  
ATOM   2185  HE1 PHE A 139      16.021 -40.649  10.324  1.00  0.62           H  
ATOM   2186  HE2 PHE A 139      19.678 -39.475   8.491  1.00  0.62           H  
ATOM   2187  HZ  PHE A 139      18.324 -39.830  10.529  1.00  0.62           H  
ATOM   2188  N   ALA A 140      14.119 -40.127   3.273  1.00  0.60           N  
ATOM   2189  CA  ALA A 140      13.752 -40.105   1.863  1.00  0.60           C  
ATOM   2190  C   ALA A 140      13.590 -38.654   1.415  1.00  0.60           C  
ATOM   2191  O   ALA A 140      14.016 -38.271   0.322  1.00  0.60           O  
ATOM   2192  CB  ALA A 140      12.461 -40.881   1.645  1.00  0.60           C  
ATOM   2193  H   ALA A 140      13.525 -40.622   3.931  1.00  0.60           H  
ATOM   2194  HA  ALA A 140      14.556 -40.564   1.287  1.00  0.60           H  
ATOM   2195 1HB  ALA A 140      12.205 -40.877   0.588  1.00  0.60           H  
ATOM   2196 2HB  ALA A 140      12.599 -41.902   1.981  1.00  0.60           H  
ATOM   2197 3HB  ALA A 140      11.660 -40.421   2.217  1.00  0.60           H  
ATOM   2198  N   PHE A 141      13.025 -37.830   2.303  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      12.833 -36.416   2.049  1.00  0.60           C  
ATOM   2200  C   PHE A 141      14.181 -35.754   1.869  1.00  0.60           C  
ATOM   2201  O   PHE A 141      14.362 -34.964   0.946  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      11.990 -35.756   3.146  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      11.749 -34.305   2.922  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141      11.067 -33.851   1.810  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      12.140 -33.402   3.848  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141      10.833 -32.520   1.634  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      11.892 -32.067   3.690  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141      11.242 -31.625   2.572  1.00  0.60           C  
ATOM   2209  H   PHE A 141      12.676 -38.212   3.181  1.00  0.60           H  
ATOM   2210  HA  PHE A 141      12.284 -36.307   1.116  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      11.041 -36.258   3.248  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      12.503 -35.862   4.096  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141      10.736 -34.559   1.060  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      12.657 -33.762   4.721  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141      10.321 -32.176   0.750  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      12.216 -31.372   4.453  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141      11.044 -30.576   2.433  1.00  0.60           H  
ATOM   2218  N   ALA A 142      15.133 -36.045   2.748  1.00  0.59           N  
ATOM   2219  CA  ALA A 142      16.457 -35.467   2.594  1.00  0.59           C  
ATOM   2220  C   ALA A 142      17.121 -35.859   1.263  1.00  0.59           C  
ATOM   2221  O   ALA A 142      17.747 -35.013   0.616  1.00  0.59           O  
ATOM   2222  CB  ALA A 142      17.327 -35.904   3.739  1.00  0.59           C  
ATOM   2223  H   ALA A 142      14.932 -36.666   3.535  1.00  0.59           H  
ATOM   2224  HA  ALA A 142      16.347 -34.388   2.617  1.00  0.59           H  
ATOM   2225 1HB  ALA A 142      18.308 -35.436   3.667  1.00  0.59           H  
ATOM   2226 2HB  ALA A 142      16.833 -35.601   4.638  1.00  0.59           H  
ATOM   2227 3HB  ALA A 142      17.435 -36.984   3.729  1.00  0.59           H  
ATOM   2228  N   GLU A 143      16.966 -37.123   0.824  1.00  0.59           N  
ATOM   2229  CA  GLU A 143      17.568 -37.537  -0.456  1.00  0.59           C  
ATOM   2230  C   GLU A 143      16.940 -36.754  -1.605  1.00  0.59           C  
ATOM   2231  O   GLU A 143      17.621 -36.298  -2.533  1.00  0.59           O  
ATOM   2232  CB  GLU A 143      17.394 -39.043  -0.706  1.00  0.59           C  
ATOM   2233  CG  GLU A 143      18.219 -39.961   0.197  1.00  0.59           C  
ATOM   2234  CD  GLU A 143      18.014 -41.446  -0.111  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143      17.168 -41.770  -0.919  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      18.718 -42.249   0.460  1.00  0.59           O  
ATOM   2237  H   GLU A 143      16.450 -37.795   1.400  1.00  0.59           H  
ATOM   2238  HA  GLU A 143      18.635 -37.307  -0.429  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143      16.344 -39.308  -0.569  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143      17.652 -39.270  -1.739  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143      19.273 -39.716   0.077  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      17.943 -39.766   1.233  1.00  0.59           H  
ATOM   2243  N   TYR A 144      15.634 -36.576  -1.505  1.00  0.59           N  
ATOM   2244  CA  TYR A 144      14.851 -35.795  -2.430  1.00  0.59           C  
ATOM   2245  C   TYR A 144      15.348 -34.358  -2.461  1.00  0.59           C  
ATOM   2246  O   TYR A 144      15.592 -33.802  -3.535  1.00  0.59           O  
ATOM   2247  CB  TYR A 144      13.382 -35.948  -2.063  1.00  0.59           C  
ATOM   2248  CG  TYR A 144      12.459 -35.067  -2.698  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144      12.106 -35.207  -4.017  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144      11.887 -34.112  -1.911  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144      11.190 -34.351  -4.531  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144      10.972 -33.291  -2.421  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144      10.622 -33.399  -3.730  1.00  0.59           C  
ATOM   2254  OH  TYR A 144       9.691 -32.583  -4.251  1.00  0.59           O  
ATOM   2255  H   TYR A 144      15.143 -37.021  -0.727  1.00  0.59           H  
ATOM   2256  HA  TYR A 144      14.990 -36.210  -3.429  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144      13.067 -36.967  -2.267  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144      13.272 -35.817  -1.011  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144      12.555 -35.981  -4.639  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      12.174 -34.039  -0.861  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144      10.892 -34.418  -5.554  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144      10.516 -32.559  -1.793  1.00  0.59           H  
ATOM   2263  HH  TYR A 144       9.393 -31.946  -3.578  1.00  0.59           H  
ATOM   2264  N   ALA A 145      15.513 -33.764  -1.276  1.00  0.59           N  
ATOM   2265  CA  ALA A 145      15.968 -32.394  -1.157  1.00  0.59           C  
ATOM   2266  C   ALA A 145      17.298 -32.192  -1.843  1.00  0.59           C  
ATOM   2267  O   ALA A 145      17.483 -31.211  -2.571  1.00  0.59           O  
ATOM   2268  CB  ALA A 145      16.136 -32.033   0.311  1.00  0.59           C  
ATOM   2269  H   ALA A 145      15.288 -34.281  -0.433  1.00  0.59           H  
ATOM   2270  HA  ALA A 145      15.233 -31.756  -1.625  1.00  0.59           H  
ATOM   2271 1HB  ALA A 145      16.461 -31.007   0.407  1.00  0.59           H  
ATOM   2272 2HB  ALA A 145      15.205 -32.181   0.835  1.00  0.59           H  
ATOM   2273 3HB  ALA A 145      16.879 -32.679   0.752  1.00  0.59           H  
ATOM   2274  N   GLU A 146      18.205 -33.162  -1.687  1.00  0.60           N  
ATOM   2275  CA  GLU A 146      19.505 -33.050  -2.317  1.00  0.60           C  
ATOM   2276  C   GLU A 146      19.357 -33.054  -3.830  1.00  0.60           C  
ATOM   2277  O   GLU A 146      19.950 -32.219  -4.513  1.00  0.60           O  
ATOM   2278  CB  GLU A 146      20.445 -34.193  -1.901  1.00  0.60           C  
ATOM   2279  CG  GLU A 146      21.863 -34.034  -2.450  1.00  0.60           C  
ATOM   2280  CD  GLU A 146      22.855 -35.076  -1.954  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146      22.488 -35.935  -1.190  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146      23.999 -34.991  -2.355  1.00  0.60           O  
ATOM   2283  H   GLU A 146      17.996 -33.959  -1.079  1.00  0.60           H  
ATOM   2284  HA  GLU A 146      19.955 -32.102  -2.017  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146      20.495 -34.279  -0.832  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146      20.048 -35.136  -2.278  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146      21.814 -34.084  -3.537  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146      22.229 -33.045  -2.181  1.00  0.60           H  
ATOM   2289  N   ALA A 147      18.553 -33.984  -4.359  1.00  0.60           N  
ATOM   2290  CA  ALA A 147      18.371 -34.096  -5.806  1.00  0.60           C  
ATOM   2291  C   ALA A 147      17.776 -32.844  -6.434  1.00  0.60           C  
ATOM   2292  O   ALA A 147      18.225 -32.389  -7.495  1.00  0.60           O  
ATOM   2293  CB  ALA A 147      17.454 -35.258  -6.110  1.00  0.60           C  
ATOM   2294  H   ALA A 147      18.083 -34.649  -3.740  1.00  0.60           H  
ATOM   2295  HA  ALA A 147      19.348 -34.271  -6.252  1.00  0.60           H  
ATOM   2296 1HB  ALA A 147      17.347 -35.356  -7.188  1.00  0.60           H  
ATOM   2297 2HB  ALA A 147      17.878 -36.173  -5.696  1.00  0.60           H  
ATOM   2298 3HB  ALA A 147      16.477 -35.078  -5.662  1.00  0.60           H  
ATOM   2299  N   VAL A 148      16.791 -32.257  -5.758  1.00  0.61           N  
ATOM   2300  CA  VAL A 148      16.146 -31.079  -6.300  1.00  0.61           C  
ATOM   2301  C   VAL A 148      17.111 -29.914  -6.253  1.00  0.61           C  
ATOM   2302  O   VAL A 148      17.290 -29.197  -7.239  1.00  0.61           O  
ATOM   2303  CB  VAL A 148      14.865 -30.744  -5.514  1.00  0.61           C  
ATOM   2304  CG1 VAL A 148      14.293 -29.431  -5.997  1.00  0.61           C  
ATOM   2305  CG2 VAL A 148      13.819 -31.875  -5.691  1.00  0.61           C  
ATOM   2306  H   VAL A 148      16.467 -32.666  -4.878  1.00  0.61           H  
ATOM   2307  HA  VAL A 148      15.881 -31.272  -7.339  1.00  0.61           H  
ATOM   2308  HB  VAL A 148      15.119 -30.641  -4.456  1.00  0.61           H  
ATOM   2309 1HG1 VAL A 148      13.405 -29.201  -5.428  1.00  0.61           H  
ATOM   2310 2HG1 VAL A 148      15.026 -28.645  -5.863  1.00  0.61           H  
ATOM   2311 3HG1 VAL A 148      14.038 -29.518  -7.051  1.00  0.61           H  
ATOM   2312 1HG2 VAL A 148      12.922 -31.634  -5.117  1.00  0.61           H  
ATOM   2313 2HG2 VAL A 148      13.561 -31.976  -6.742  1.00  0.61           H  
ATOM   2314 3HG2 VAL A 148      14.229 -32.814  -5.333  1.00  0.61           H  
ATOM   2315  N   ALA A 149      17.760 -29.728  -5.109  1.00  0.62           N  
ATOM   2316  CA  ALA A 149      18.716 -28.652  -4.971  1.00  0.62           C  
ATOM   2317  C   ALA A 149      19.893 -28.793  -5.924  1.00  0.62           C  
ATOM   2318  O   ALA A 149      20.307 -27.819  -6.537  1.00  0.62           O  
ATOM   2319  CB  ALA A 149      19.193 -28.602  -3.551  1.00  0.62           C  
ATOM   2320  H   ALA A 149      17.599 -30.346  -4.312  1.00  0.62           H  
ATOM   2321  HA  ALA A 149      18.214 -27.720  -5.208  1.00  0.62           H  
ATOM   2322 1HB  ALA A 149      19.887 -27.773  -3.411  1.00  0.62           H  
ATOM   2323 2HB  ALA A 149      18.338 -28.463  -2.952  1.00  0.62           H  
ATOM   2324 3HB  ALA A 149      19.673 -29.544  -3.302  1.00  0.62           H  
ATOM   2325  N   ARG A 150      20.423 -29.989  -6.145  1.00  0.64           N  
ATOM   2326  CA  ARG A 150      21.543 -30.023  -7.074  1.00  0.64           C  
ATOM   2327  C   ARG A 150      21.097 -29.583  -8.460  1.00  0.64           C  
ATOM   2328  O   ARG A 150      21.825 -28.881  -9.162  1.00  0.64           O  
ATOM   2329  CB  ARG A 150      22.218 -31.390  -7.121  1.00  0.64           C  
ATOM   2330  CG  ARG A 150      23.027 -31.683  -5.863  1.00  0.64           C  
ATOM   2331  CD  ARG A 150      23.821 -32.917  -5.925  1.00  0.64           C  
ATOM   2332  NE  ARG A 150      24.499 -33.153  -4.656  1.00  0.64           N  
ATOM   2333  CZ  ARG A 150      25.610 -32.534  -4.236  1.00  0.64           C  
ATOM   2334  NH1 ARG A 150      26.205 -31.611  -4.965  1.00  0.64           N  
ATOM   2335  NH2 ARG A 150      26.080 -32.872  -3.062  1.00  0.64           N  
ATOM   2336  H   ARG A 150      20.103 -30.824  -5.661  1.00  0.64           H  
ATOM   2337  HA  ARG A 150      22.293 -29.313  -6.722  1.00  0.64           H  
ATOM   2338 1HB  ARG A 150      21.456 -32.169  -7.216  1.00  0.64           H  
ATOM   2339 2HB  ARG A 150      22.878 -31.456  -7.983  1.00  0.64           H  
ATOM   2340 1HG  ARG A 150      23.705 -30.850  -5.672  1.00  0.64           H  
ATOM   2341 2HG  ARG A 150      22.347 -31.788  -5.026  1.00  0.64           H  
ATOM   2342 1HD  ARG A 150      23.160 -33.762  -6.120  1.00  0.64           H  
ATOM   2343 2HD  ARG A 150      24.570 -32.844  -6.710  1.00  0.64           H  
ATOM   2344  HE  ARG A 150      24.117 -33.854  -4.008  1.00  0.64           H  
ATOM   2345 1HH1 ARG A 150      25.826 -31.354  -5.864  1.00  0.64           H  
ATOM   2346 2HH1 ARG A 150      27.036 -31.153  -4.616  1.00  0.64           H  
ATOM   2347 1HH2 ARG A 150      25.574 -33.600  -2.538  1.00  0.64           H  
ATOM   2348 2HH2 ARG A 150      26.908 -32.431  -2.688  1.00  0.64           H  
ATOM   2349  N   ALA A 151      19.893 -29.982  -8.860  1.00  0.65           N  
ATOM   2350  CA  ALA A 151      19.364 -29.577 -10.150  1.00  0.65           C  
ATOM   2351  C   ALA A 151      19.049 -28.074 -10.249  1.00  0.65           C  
ATOM   2352  O   ALA A 151      19.295 -27.451 -11.283  1.00  0.65           O  
ATOM   2353  CB  ALA A 151      18.104 -30.361 -10.425  1.00  0.65           C  
ATOM   2354  H   ALA A 151      19.326 -30.589  -8.264  1.00  0.65           H  
ATOM   2355  HA  ALA A 151      20.110 -29.812 -10.906  1.00  0.65           H  
ATOM   2356 1HB  ALA A 151      17.713 -30.100 -11.407  1.00  0.65           H  
ATOM   2357 2HB  ALA A 151      18.345 -31.413 -10.388  1.00  0.65           H  
ATOM   2358 3HB  ALA A 151      17.361 -30.132  -9.663  1.00  0.65           H  
ATOM   2359  N   LEU A 152      18.482 -27.503  -9.180  1.00  0.66           N  
ATOM   2360  CA  LEU A 152      18.006 -26.121  -9.209  1.00  0.66           C  
ATOM   2361  C   LEU A 152      18.762 -25.049  -8.394  1.00  0.66           C  
ATOM   2362  O   LEU A 152      18.433 -23.869  -8.510  1.00  0.66           O  
ATOM   2363  CB  LEU A 152      16.526 -26.148  -8.808  1.00  0.66           C  
ATOM   2364  CG  LEU A 152      15.642 -26.976  -9.747  1.00  0.66           C  
ATOM   2365  CD1 LEU A 152      14.260 -27.029  -9.231  1.00  0.66           C  
ATOM   2366  CD2 LEU A 152      15.647 -26.364 -11.117  1.00  0.66           C  
ATOM   2367  H   LEU A 152      18.312 -28.067  -8.347  1.00  0.66           H  
ATOM   2368  HA  LEU A 152      18.046 -25.803 -10.249  1.00  0.66           H  
ATOM   2369 1HB  LEU A 152      16.444 -26.586  -7.811  1.00  0.66           H  
ATOM   2370 2HB  LEU A 152      16.146 -25.138  -8.778  1.00  0.66           H  
ATOM   2371  HG  LEU A 152      16.025 -27.993  -9.797  1.00  0.66           H  
ATOM   2372 1HD1 LEU A 152      13.650 -27.629  -9.897  1.00  0.66           H  
ATOM   2373 2HD1 LEU A 152      14.280 -27.477  -8.251  1.00  0.66           H  
ATOM   2374 3HD1 LEU A 152      13.860 -26.019  -9.177  1.00  0.66           H  
ATOM   2375 1HD2 LEU A 152      15.023 -26.979 -11.754  1.00  0.66           H  
ATOM   2376 2HD2 LEU A 152      15.250 -25.350 -11.076  1.00  0.66           H  
ATOM   2377 3HD2 LEU A 152      16.665 -26.340 -11.521  1.00  0.66           H  
ATOM   2378  N   ALA A 153      19.776 -25.409  -7.604  1.00  0.67           N  
ATOM   2379  CA  ALA A 153      20.486 -24.451  -6.729  1.00  0.67           C  
ATOM   2380  C   ALA A 153      21.107 -23.275  -7.468  1.00  0.67           C  
ATOM   2381  O   ALA A 153      21.203 -22.181  -6.917  1.00  0.67           O  
ATOM   2382  CB  ALA A 153      21.582 -25.143  -5.946  1.00  0.67           C  
ATOM   2383  H   ALA A 153      20.031 -26.386  -7.534  1.00  0.67           H  
ATOM   2384  HA  ALA A 153      19.767 -24.047  -6.031  1.00  0.67           H  
ATOM   2385 1HB  ALA A 153      22.053 -24.417  -5.299  1.00  0.67           H  
ATOM   2386 2HB  ALA A 153      21.173 -25.943  -5.341  1.00  0.67           H  
ATOM   2387 3HB  ALA A 153      22.325 -25.550  -6.633  1.00  0.67           H  
ATOM   2388  N   ASP A 154      21.512 -23.478  -8.713  1.00  0.68           N  
ATOM   2389  CA  ASP A 154      22.144 -22.423  -9.494  1.00  0.68           C  
ATOM   2390  C   ASP A 154      21.119 -21.477 -10.121  1.00  0.68           C  
ATOM   2391  O   ASP A 154      21.489 -20.484 -10.750  1.00  0.68           O  
ATOM   2392  CB  ASP A 154      23.015 -23.034 -10.587  1.00  0.68           C  
ATOM   2393  CG  ASP A 154      24.243 -23.744 -10.025  1.00  0.68           C  
ATOM   2394  OD1 ASP A 154      24.676 -23.398  -8.948  1.00  0.68           O  
ATOM   2395  OD2 ASP A 154      24.734 -24.629 -10.677  1.00  0.68           O  
ATOM   2396  H   ASP A 154      21.392 -24.395  -9.120  1.00  0.68           H  
ATOM   2397  HA  ASP A 154      22.781 -21.841  -8.829  1.00  0.68           H  
ATOM   2398 1HB  ASP A 154      22.424 -23.749 -11.162  1.00  0.68           H  
ATOM   2399 2HB  ASP A 154      23.342 -22.252 -11.272  1.00  0.68           H  
ATOM   2400  N   ARG A 155      19.833 -21.809  -9.987  1.00  0.68           N  
ATOM   2401  CA  ARG A 155      18.770 -20.999 -10.552  1.00  0.68           C  
ATOM   2402  C   ARG A 155      17.832 -20.427  -9.483  1.00  0.68           C  
ATOM   2403  O   ARG A 155      17.313 -19.320  -9.633  1.00  0.68           O  
ATOM   2404  CB  ARG A 155      17.904 -21.823 -11.460  1.00  0.68           C  
ATOM   2405  CG  ARG A 155      18.478 -22.361 -12.722  1.00  0.68           C  
ATOM   2406  CD  ARG A 155      17.375 -23.030 -13.450  1.00  0.68           C  
ATOM   2407  NE  ARG A 155      17.759 -23.681 -14.647  1.00  0.68           N  
ATOM   2408  CZ  ARG A 155      17.899 -23.081 -15.836  1.00  0.68           C  
ATOM   2409  NH1 ARG A 155      17.754 -21.774 -15.931  1.00  0.68           N  
ATOM   2410  NH2 ARG A 155      18.161 -23.820 -16.904  1.00  0.68           N  
ATOM   2411  H   ARG A 155      19.573 -22.632  -9.453  1.00  0.68           H  
ATOM   2412  HA  ARG A 155      19.211 -20.174 -11.110  1.00  0.68           H  
ATOM   2413 1HB  ARG A 155      17.498 -22.670 -10.900  1.00  0.68           H  
ATOM   2414 2HB  ARG A 155      17.095 -21.217 -11.754  1.00  0.68           H  
ATOM   2415 1HG  ARG A 155      18.881 -21.553 -13.332  1.00  0.68           H  
ATOM   2416 2HG  ARG A 155      19.255 -23.094 -12.501  1.00  0.68           H  
ATOM   2417 1HD  ARG A 155      16.914 -23.779 -12.799  1.00  0.68           H  
ATOM   2418 2HD  ARG A 155      16.633 -22.290 -13.718  1.00  0.68           H  
ATOM   2419  HE  ARG A 155      17.853 -24.707 -14.607  1.00  0.68           H  
ATOM   2420 1HH1 ARG A 155      17.542 -21.232 -15.113  1.00  0.68           H  
ATOM   2421 2HH1 ARG A 155      17.808 -21.307 -16.850  1.00  0.68           H  
ATOM   2422 1HH2 ARG A 155      18.205 -24.853 -16.802  1.00  0.68           H  
ATOM   2423 2HH2 ARG A 155      18.261 -23.394 -17.812  1.00  0.68           H  
ATOM   2424  N   VAL A 156      17.597 -21.193  -8.414  1.00  0.68           N  
ATOM   2425  CA  VAL A 156      16.640 -20.793  -7.394  1.00  0.68           C  
ATOM   2426  C   VAL A 156      17.317 -20.336  -6.112  1.00  0.68           C  
ATOM   2427  O   VAL A 156      17.896 -21.154  -5.406  1.00  0.68           O  
ATOM   2428  CB  VAL A 156      15.726 -21.970  -7.026  1.00  0.68           C  
ATOM   2429  CG1 VAL A 156      14.752 -21.553  -5.947  1.00  0.68           C  
ATOM   2430  CG2 VAL A 156      14.989 -22.462  -8.259  1.00  0.68           C  
ATOM   2431  H   VAL A 156      18.057 -22.093  -8.333  1.00  0.68           H  
ATOM   2432  HA  VAL A 156      16.037 -20.026  -7.819  1.00  0.68           H  
ATOM   2433  HB  VAL A 156      16.332 -22.776  -6.630  1.00  0.68           H  
ATOM   2434 1HG1 VAL A 156      14.132 -22.388  -5.677  1.00  0.68           H  
ATOM   2435 2HG1 VAL A 156      15.303 -21.233  -5.082  1.00  0.68           H  
ATOM   2436 3HG1 VAL A 156      14.131 -20.741  -6.309  1.00  0.68           H  
ATOM   2437 1HG2 VAL A 156      14.352 -23.306  -7.993  1.00  0.68           H  
ATOM   2438 2HG2 VAL A 156      14.381 -21.662  -8.660  1.00  0.68           H  
ATOM   2439 3HG2 VAL A 156      15.714 -22.775  -9.007  1.00  0.68           H  
ATOM   2440  N   PRO A 157      17.276 -19.047  -5.761  1.00  0.67           N  
ATOM   2441  CA  PRO A 157      17.930 -18.520  -4.592  1.00  0.67           C  
ATOM   2442  C   PRO A 157      17.333 -18.967  -3.257  1.00  0.67           C  
ATOM   2443  O   PRO A 157      18.029 -18.906  -2.250  1.00  0.67           O  
ATOM   2444  CB  PRO A 157      17.821 -17.007  -4.822  1.00  0.67           C  
ATOM   2445  CG  PRO A 157      16.634 -16.827  -5.734  1.00  0.67           C  
ATOM   2446  CD  PRO A 157      16.588 -18.045  -6.588  1.00  0.67           C  
ATOM   2447  HA  PRO A 157      18.978 -18.829  -4.637  1.00  0.67           H  
ATOM   2448 1HB  PRO A 157      17.698 -16.497  -3.857  1.00  0.67           H  
ATOM   2449 2HB  PRO A 157      18.753 -16.628  -5.263  1.00  0.67           H  
ATOM   2450 1HG  PRO A 157      15.719 -16.692  -5.190  1.00  0.67           H  
ATOM   2451 2HG  PRO A 157      16.777 -15.917  -6.329  1.00  0.67           H  
ATOM   2452 1HD  PRO A 157      15.539 -18.291  -6.701  1.00  0.67           H  
ATOM   2453 2HD  PRO A 157      17.100 -17.886  -7.549  1.00  0.67           H  
ATOM   2454  N   PHE A 158      16.073 -19.430  -3.227  1.00  0.65           N  
ATOM   2455  CA  PHE A 158      15.476 -19.815  -1.942  1.00  0.65           C  
ATOM   2456  C   PHE A 158      14.761 -21.161  -1.943  1.00  0.65           C  
ATOM   2457  O   PHE A 158      13.770 -21.336  -2.662  1.00  0.65           O  
ATOM   2458  CB  PHE A 158      14.434 -18.793  -1.525  1.00  0.65           C  
ATOM   2459  CG  PHE A 158      14.917 -17.411  -1.421  1.00  0.65           C  
ATOM   2460  CD1 PHE A 158      14.904 -16.624  -2.540  1.00  0.65           C  
ATOM   2461  CD2 PHE A 158      15.383 -16.889  -0.246  1.00  0.65           C  
ATOM   2462  CE1 PHE A 158      15.343 -15.327  -2.505  1.00  0.65           C  
ATOM   2463  CE2 PHE A 158      15.831 -15.598  -0.193  1.00  0.65           C  
ATOM   2464  CZ  PHE A 158      15.811 -14.809  -1.329  1.00  0.65           C  
ATOM   2465  H   PHE A 158      15.525 -19.485  -4.073  1.00  0.65           H  
ATOM   2466  HA  PHE A 158      16.264 -19.864  -1.193  1.00  0.65           H  
ATOM   2467 1HB  PHE A 158      13.657 -18.813  -2.271  1.00  0.65           H  
ATOM   2468 2HB  PHE A 158      13.990 -19.075  -0.584  1.00  0.65           H  
ATOM   2469  HD1 PHE A 158      14.514 -17.053  -3.461  1.00  0.65           H  
ATOM   2470  HD2 PHE A 158      15.397 -17.503   0.642  1.00  0.65           H  
ATOM   2471  HE1 PHE A 158      15.317 -14.717  -3.406  1.00  0.65           H  
ATOM   2472  HE2 PHE A 158      16.200 -15.190   0.747  1.00  0.65           H  
ATOM   2473  HZ  PHE A 158      16.165 -13.780  -1.284  1.00  0.65           H  
ATOM   2474  N   PHE A 159      15.204 -22.064  -1.069  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      14.576 -23.373  -0.912  1.00  0.64           C  
ATOM   2476  C   PHE A 159      13.927 -23.587   0.438  1.00  0.64           C  
ATOM   2477  O   PHE A 159      14.608 -23.648   1.465  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      15.596 -24.467  -1.081  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      16.117 -24.627  -2.430  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      17.099 -23.813  -2.909  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      15.654 -25.650  -3.213  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      17.590 -23.999  -4.164  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      16.138 -25.847  -4.478  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      17.105 -25.016  -4.956  1.00  0.64           C  
ATOM   2485  H   PHE A 159      16.034 -21.848  -0.515  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      13.810 -23.481  -1.679  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      16.440 -24.272  -0.418  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      15.150 -25.415  -0.777  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      17.481 -23.003  -2.283  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      14.892 -26.307  -2.800  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      18.359 -23.334  -4.532  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      15.761 -26.653  -5.095  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      17.491 -25.159  -5.949  1.00  0.64           H  
ATOM   2494  N   ALA A 160      12.622 -23.740   0.428  1.00  0.63           N  
ATOM   2495  CA  ALA A 160      11.889 -24.031   1.630  1.00  0.63           C  
ATOM   2496  C   ALA A 160      11.779 -25.534   1.673  1.00  0.63           C  
ATOM   2497  O   ALA A 160      11.657 -26.167   0.620  1.00  0.63           O  
ATOM   2498  CB  ALA A 160      10.520 -23.371   1.661  1.00  0.63           C  
ATOM   2499  H   ALA A 160      12.128 -23.691  -0.454  1.00  0.63           H  
ATOM   2500  HA  ALA A 160      12.465 -23.690   2.473  1.00  0.63           H  
ATOM   2501 1HB  ALA A 160      10.016 -23.650   2.588  1.00  0.63           H  
ATOM   2502 2HB  ALA A 160      10.638 -22.298   1.621  1.00  0.63           H  
ATOM   2503 3HB  ALA A 160       9.931 -23.708   0.811  1.00  0.63           H  
ATOM   2504  N   THR A 161      11.783 -26.114   2.846  1.00  0.63           N  
ATOM   2505  CA  THR A 161      11.649 -27.548   2.893  1.00  0.63           C  
ATOM   2506  C   THR A 161      10.198 -27.986   2.874  1.00  0.63           C  
ATOM   2507  O   THR A 161       9.683 -28.459   1.858  1.00  0.63           O  
ATOM   2508  CB  THR A 161      12.324 -28.083   4.161  1.00  0.63           C  
ATOM   2509  OG1 THR A 161      11.734 -27.432   5.301  1.00  0.63           O  
ATOM   2510  CG2 THR A 161      13.799 -27.867   4.141  1.00  0.63           C  
ATOM   2511  H   THR A 161      11.934 -25.558   3.685  1.00  0.63           H  
ATOM   2512  HA  THR A 161      12.143 -27.956   2.026  1.00  0.63           H  
ATOM   2513  HB  THR A 161      12.138 -29.138   4.238  1.00  0.63           H  
ATOM   2514  HG1 THR A 161      12.313 -27.498   6.083  1.00  0.63           H  
ATOM   2515 1HG2 THR A 161      14.221 -28.273   5.055  1.00  0.63           H  
ATOM   2516 2HG2 THR A 161      14.228 -28.377   3.287  1.00  0.63           H  
ATOM   2517 3HG2 THR A 161      14.014 -26.798   4.078  1.00  0.63           H  
ATOM   2518  N   LEU A 162       9.537 -27.793   3.986  1.00  0.63           N  
ATOM   2519  CA  LEU A 162       8.161 -28.172   4.114  1.00  0.63           C  
ATOM   2520  C   LEU A 162       7.276 -26.946   4.154  1.00  0.63           C  
ATOM   2521  O   LEU A 162       7.616 -25.937   4.784  1.00  0.63           O  
ATOM   2522  CB  LEU A 162       7.989 -28.946   5.414  1.00  0.63           C  
ATOM   2523  CG  LEU A 162       8.861 -30.192   5.612  1.00  0.63           C  
ATOM   2524  CD1 LEU A 162       8.666 -30.701   6.981  1.00  0.63           C  
ATOM   2525  CD2 LEU A 162       8.468 -31.258   4.654  1.00  0.63           C  
ATOM   2526  H   LEU A 162      10.045 -27.408   4.763  1.00  0.63           H  
ATOM   2527  HA  LEU A 162       7.876 -28.793   3.265  1.00  0.63           H  
ATOM   2528 1HB  LEU A 162       8.192 -28.270   6.241  1.00  0.63           H  
ATOM   2529 2HB  LEU A 162       6.947 -29.260   5.485  1.00  0.63           H  
ATOM   2530  HG  LEU A 162       9.911 -29.931   5.472  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 162       9.282 -31.576   7.090  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 162       8.953 -29.946   7.710  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 162       7.630 -30.962   7.122  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 162       9.086 -32.142   4.804  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 162       7.432 -31.513   4.831  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 162       8.599 -30.885   3.652  1.00  0.63           H  
ATOM   2537  N   ASN A 163       6.122 -27.065   3.529  1.00  0.65           N  
ATOM   2538  CA  ASN A 163       5.088 -26.055   3.616  1.00  0.65           C  
ATOM   2539  C   ASN A 163       3.952 -26.541   4.489  1.00  0.65           C  
ATOM   2540  O   ASN A 163       3.302 -27.538   4.188  1.00  0.65           O  
ATOM   2541  CB  ASN A 163       4.597 -25.631   2.254  1.00  0.65           C  
ATOM   2542  CG  ASN A 163       3.564 -24.535   2.282  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163       3.718 -23.510   2.957  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163       2.507 -24.740   1.545  1.00  0.65           N  
ATOM   2545  H   ASN A 163       5.967 -27.894   2.951  1.00  0.65           H  
ATOM   2546  HA  ASN A 163       5.500 -25.181   4.113  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163       5.437 -25.228   1.726  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163       4.217 -26.481   1.700  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163       1.766 -24.037   1.507  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163       2.419 -25.579   1.018  1.00  0.65           H  
ATOM   2551  N   GLU A 164       3.745 -25.843   5.589  1.00  0.68           N  
ATOM   2552  CA  GLU A 164       2.698 -26.143   6.546  1.00  0.68           C  
ATOM   2553  C   GLU A 164       2.716 -27.535   7.185  1.00  0.68           C  
ATOM   2554  O   GLU A 164       1.710 -28.247   7.099  1.00  0.68           O  
ATOM   2555  CB  GLU A 164       1.337 -25.994   5.867  1.00  0.68           C  
ATOM   2556  CG  GLU A 164       1.042 -24.647   5.331  1.00  0.68           C  
ATOM   2557  CD  GLU A 164      -0.382 -24.495   4.802  1.00  0.68           C  
ATOM   2558  OE1 GLU A 164      -1.062 -25.477   4.637  1.00  0.68           O  
ATOM   2559  OE2 GLU A 164      -0.759 -23.371   4.565  1.00  0.68           O  
ATOM   2560  H   GLU A 164       4.364 -25.056   5.784  1.00  0.68           H  
ATOM   2561  HA  GLU A 164       2.754 -25.395   7.334  1.00  0.68           H  
ATOM   2562 1HB  GLU A 164       1.207 -26.721   5.073  1.00  0.68           H  
ATOM   2563 2HB  GLU A 164       0.573 -26.199   6.606  1.00  0.68           H  
ATOM   2564 1HG  GLU A 164       1.239 -23.899   6.089  1.00  0.68           H  
ATOM   2565 2HG  GLU A 164       1.727 -24.470   4.519  1.00  0.68           H  
ATOM   2566  N   PRO A 165       3.769 -27.912   7.948  1.00  0.71           N  
ATOM   2567  CA  PRO A 165       3.884 -29.192   8.630  1.00  0.71           C  
ATOM   2568  C   PRO A 165       2.739 -29.356   9.631  1.00  0.71           C  
ATOM   2569  O   PRO A 165       2.329 -30.470   9.948  1.00  0.71           O  
ATOM   2570  CB  PRO A 165       5.241 -29.079   9.333  1.00  0.71           C  
ATOM   2571  CG  PRO A 165       5.514 -27.613   9.425  1.00  0.71           C  
ATOM   2572  CD  PRO A 165       4.907 -27.024   8.157  1.00  0.71           C  
ATOM   2573  HA  PRO A 165       3.890 -30.000   7.888  1.00  0.71           H  
ATOM   2574 1HB  PRO A 165       5.197 -29.573  10.296  1.00  0.71           H  
ATOM   2575 2HB  PRO A 165       6.007 -29.610   8.747  1.00  0.71           H  
ATOM   2576 1HG  PRO A 165       5.059 -27.211  10.344  1.00  0.71           H  
ATOM   2577 2HG  PRO A 165       6.591 -27.437   9.507  1.00  0.71           H  
ATOM   2578 1HD  PRO A 165       4.596 -26.007   8.343  1.00  0.71           H  
ATOM   2579 2HD  PRO A 165       5.618 -27.091   7.313  1.00  0.71           H  
ATOM   2580  N   TRP A 166       2.176 -28.236  10.083  1.00  0.74           N  
ATOM   2581  CA  TRP A 166       1.021 -28.267  10.961  1.00  0.74           C  
ATOM   2582  C   TRP A 166      -0.164 -28.869  10.228  1.00  0.74           C  
ATOM   2583  O   TRP A 166      -0.897 -29.698  10.768  1.00  0.74           O  
ATOM   2584  CB  TRP A 166       0.670 -26.874  11.478  1.00  0.74           C  
ATOM   2585  CG  TRP A 166      -0.580 -26.838  12.348  1.00  0.74           C  
ATOM   2586  CD1 TRP A 166      -0.673 -27.073  13.689  1.00  0.74           C  
ATOM   2587  CD2 TRP A 166      -1.923 -26.522  11.911  1.00  0.74           C  
ATOM   2588  NE1 TRP A 166      -1.977 -26.938  14.101  1.00  0.74           N  
ATOM   2589  CE2 TRP A 166      -2.748 -26.596  13.028  1.00  0.74           C  
ATOM   2590  CE3 TRP A 166      -2.472 -26.186  10.687  1.00  0.74           C  
ATOM   2591  CZ2 TRP A 166      -4.103 -26.339  12.952  1.00  0.74           C  
ATOM   2592  CZ3 TRP A 166      -3.828 -25.936  10.600  1.00  0.74           C  
ATOM   2593  CH2 TRP A 166      -4.626 -26.011  11.703  1.00  0.74           C  
ATOM   2594  H   TRP A 166       2.556 -27.342   9.820  1.00  0.74           H  
ATOM   2595  HA  TRP A 166       1.244 -28.903  11.810  1.00  0.74           H  
ATOM   2596 1HB  TRP A 166       1.504 -26.481  12.063  1.00  0.74           H  
ATOM   2597 2HB  TRP A 166       0.517 -26.203  10.636  1.00  0.74           H  
ATOM   2598  HD1 TRP A 166       0.157 -27.326  14.341  1.00  0.74           H  
ATOM   2599  HE1 TRP A 166      -2.315 -27.059  15.042  1.00  0.74           H  
ATOM   2600  HE3 TRP A 166      -1.835 -26.118   9.818  1.00  0.74           H  
ATOM   2601  HZ2 TRP A 166      -4.751 -26.391  13.828  1.00  0.74           H  
ATOM   2602  HZ3 TRP A 166      -4.242 -25.673   9.627  1.00  0.74           H  
ATOM   2603  HH2 TRP A 166      -5.691 -25.805  11.605  1.00  0.74           H  
ATOM   2604  N   CYS A 167      -0.391 -28.455   8.985  1.00  0.77           N  
ATOM   2605  CA  CYS A 167      -1.535 -29.006   8.297  1.00  0.77           C  
ATOM   2606  C   CYS A 167      -1.297 -30.483   8.075  1.00  0.77           C  
ATOM   2607  O   CYS A 167      -2.174 -31.309   8.343  1.00  0.77           O  
ATOM   2608  CB  CYS A 167      -1.766 -28.306   6.956  1.00  0.77           C  
ATOM   2609  SG  CYS A 167      -2.363 -26.608   7.115  1.00  0.77           S  
ATOM   2610  H   CYS A 167       0.248 -27.835   8.498  1.00  0.77           H  
ATOM   2611  HA  CYS A 167      -2.418 -28.874   8.920  1.00  0.77           H  
ATOM   2612 1HB  CYS A 167      -0.826 -28.276   6.399  1.00  0.77           H  
ATOM   2613 2HB  CYS A 167      -2.479 -28.869   6.357  1.00  0.77           H  
ATOM   2614  HG  CYS A 167      -1.978 -26.209   5.878  1.00  0.77           H  
ATOM   2615  N   SER A 168      -0.063 -30.817   7.695  1.00  0.80           N  
ATOM   2616  CA  SER A 168       0.284 -32.198   7.408  1.00  0.80           C  
ATOM   2617  C   SER A 168       0.130 -33.121   8.625  1.00  0.80           C  
ATOM   2618  O   SER A 168      -0.378 -34.243   8.509  1.00  0.80           O  
ATOM   2619  CB  SER A 168       1.713 -32.250   6.908  1.00  0.80           C  
ATOM   2620  OG  SER A 168       1.851 -31.593   5.678  1.00  0.80           O  
ATOM   2621  H   SER A 168       0.626 -30.073   7.547  1.00  0.80           H  
ATOM   2622  HA  SER A 168      -0.386 -32.549   6.628  1.00  0.80           H  
ATOM   2623 1HB  SER A 168       2.353 -31.782   7.636  1.00  0.80           H  
ATOM   2624 2HB  SER A 168       2.032 -33.282   6.814  1.00  0.80           H  
ATOM   2625  HG  SER A 168       1.702 -30.652   5.857  1.00  0.80           H  
ATOM   2626  N   ALA A 169       0.549 -32.647   9.794  1.00  0.82           N  
ATOM   2627  CA  ALA A 169       0.449 -33.440  11.006  1.00  0.82           C  
ATOM   2628  C   ALA A 169      -0.914 -33.330  11.680  1.00  0.82           C  
ATOM   2629  O   ALA A 169      -1.532 -34.336  12.012  1.00  0.82           O  
ATOM   2630  CB  ALA A 169       1.494 -32.990  11.983  1.00  0.82           C  
ATOM   2631  H   ALA A 169       0.983 -31.727   9.837  1.00  0.82           H  
ATOM   2632  HA  ALA A 169       0.621 -34.482  10.744  1.00  0.82           H  
ATOM   2633 1HB  ALA A 169       1.435 -33.609  12.879  1.00  0.82           H  
ATOM   2634 2HB  ALA A 169       2.466 -33.085  11.542  1.00  0.82           H  
ATOM   2635 3HB  ALA A 169       1.313 -31.951  12.239  1.00  0.82           H  
ATOM   2636  N   PHE A 170      -1.406 -32.116  11.882  1.00  0.84           N  
ATOM   2637  CA  PHE A 170      -2.660 -31.936  12.595  1.00  0.84           C  
ATOM   2638  C   PHE A 170      -3.860 -32.243  11.736  1.00  0.84           C  
ATOM   2639  O   PHE A 170      -4.689 -33.094  12.079  1.00  0.84           O  
ATOM   2640  CB  PHE A 170      -2.791 -30.495  13.093  1.00  0.84           C  
ATOM   2641  CG  PHE A 170      -4.071 -30.182  13.808  1.00  0.84           C  
ATOM   2642  CD1 PHE A 170      -4.304 -30.598  15.087  1.00  0.84           C  
ATOM   2643  CD2 PHE A 170      -5.038 -29.442  13.183  1.00  0.84           C  
ATOM   2644  CE1 PHE A 170      -5.480 -30.265  15.731  1.00  0.84           C  
ATOM   2645  CE2 PHE A 170      -6.214 -29.109  13.811  1.00  0.84           C  
ATOM   2646  CZ  PHE A 170      -6.435 -29.520  15.093  1.00  0.84           C  
ATOM   2647  H   PHE A 170      -0.918 -31.292  11.555  1.00  0.84           H  
ATOM   2648  HA  PHE A 170      -2.665 -32.609  13.452  1.00  0.84           H  
ATOM   2649 1HB  PHE A 170      -1.960 -30.253  13.750  1.00  0.84           H  
ATOM   2650 2HB  PHE A 170      -2.738 -29.820  12.251  1.00  0.84           H  
ATOM   2651  HD1 PHE A 170      -3.547 -31.189  15.603  1.00  0.84           H  
ATOM   2652  HD2 PHE A 170      -4.851 -29.109  12.173  1.00  0.84           H  
ATOM   2653  HE1 PHE A 170      -5.647 -30.598  16.750  1.00  0.84           H  
ATOM   2654  HE2 PHE A 170      -6.963 -28.516  13.288  1.00  0.84           H  
ATOM   2655  HZ  PHE A 170      -7.363 -29.260  15.602  1.00  0.84           H  
ATOM   2656  N   LEU A 171      -3.967 -31.585  10.593  1.00  0.86           N  
ATOM   2657  CA  LEU A 171      -5.204 -31.800   9.871  1.00  0.86           C  
ATOM   2658  C   LEU A 171      -5.190 -33.218   9.310  1.00  0.86           C  
ATOM   2659  O   LEU A 171      -6.186 -33.946   9.397  1.00  0.86           O  
ATOM   2660  CB  LEU A 171      -5.377 -30.754   8.778  1.00  0.86           C  
ATOM   2661  CG  LEU A 171      -5.553 -29.321   9.277  1.00  0.86           C  
ATOM   2662  CD1 LEU A 171      -5.547 -28.383   8.113  1.00  0.86           C  
ATOM   2663  CD2 LEU A 171      -6.846 -29.217  10.051  1.00  0.86           C  
ATOM   2664  H   LEU A 171      -3.218 -30.966  10.258  1.00  0.86           H  
ATOM   2665  HA  LEU A 171      -6.035 -31.700  10.563  1.00  0.86           H  
ATOM   2666 1HB  LEU A 171      -4.546 -30.791   8.090  1.00  0.86           H  
ATOM   2667 2HB  LEU A 171      -6.280 -31.007   8.236  1.00  0.86           H  
ATOM   2668  HG  LEU A 171      -4.714 -29.060   9.916  1.00  0.86           H  
ATOM   2669 1HD1 LEU A 171      -5.655 -27.361   8.465  1.00  0.86           H  
ATOM   2670 2HD1 LEU A 171      -4.620 -28.487   7.578  1.00  0.86           H  
ATOM   2671 3HD1 LEU A 171      -6.370 -28.627   7.454  1.00  0.86           H  
ATOM   2672 1HD2 LEU A 171      -6.974 -28.199  10.419  1.00  0.86           H  
ATOM   2673 2HD2 LEU A 171      -7.689 -29.479   9.399  1.00  0.86           H  
ATOM   2674 3HD2 LEU A 171      -6.816 -29.904  10.886  1.00  0.86           H  
ATOM   2675  N   GLY A 172      -4.023 -33.629   8.828  1.00  0.88           N  
ATOM   2676  CA  GLY A 172      -3.818 -34.959   8.270  1.00  0.88           C  
ATOM   2677  C   GLY A 172      -4.025 -36.103   9.263  1.00  0.88           C  
ATOM   2678  O   GLY A 172      -4.807 -37.012   9.007  1.00  0.88           O  
ATOM   2679  H   GLY A 172      -3.256 -32.954   8.795  1.00  0.88           H  
ATOM   2680 1HA  GLY A 172      -4.487 -35.109   7.430  1.00  0.88           H  
ATOM   2681 2HA  GLY A 172      -2.807 -35.020   7.865  1.00  0.88           H  
ATOM   2682  N   HIS A 173      -3.353 -36.065  10.414  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      -3.424 -37.209  11.304  1.00  0.91           C  
ATOM   2684  C   HIS A 173      -4.329 -37.074  12.538  1.00  0.91           C  
ATOM   2685  O   HIS A 173      -4.629 -38.088  13.181  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      -1.997 -37.522  11.721  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      -1.086 -37.947  10.589  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      -0.526 -37.048   9.666  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      -0.605 -39.161  10.261  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173       0.229 -37.719   8.820  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173       0.201 -39.000   9.157  1.00  0.91           N  
ATOM   2692  H   HIS A 173      -2.741 -35.290  10.670  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      -3.797 -38.060  10.740  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      -1.579 -36.662  12.166  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      -2.002 -38.311  12.474  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      -0.626 -36.030   9.582  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      -0.741 -40.144  10.698  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173       0.750 -37.195   8.016  1.00  0.91           H  
ATOM   2699  N   TRP A 174      -4.746 -35.853  12.896  1.00  0.94           N  
ATOM   2700  CA  TRP A 174      -5.640 -35.670  14.034  1.00  0.94           C  
ATOM   2701  C   TRP A 174      -7.099 -35.529  13.629  1.00  0.94           C  
ATOM   2702  O   TRP A 174      -7.984 -36.119  14.249  1.00  0.94           O  
ATOM   2703  CB  TRP A 174      -5.285 -34.461  14.897  1.00  0.94           C  
ATOM   2704  CG  TRP A 174      -6.311 -34.262  15.939  1.00  0.94           C  
ATOM   2705  CD1 TRP A 174      -7.137 -33.197  16.079  1.00  0.94           C  
ATOM   2706  CD2 TRP A 174      -6.686 -35.192  16.955  1.00  0.94           C  
ATOM   2707  NE1 TRP A 174      -7.983 -33.391  17.131  1.00  0.94           N  
ATOM   2708  CE2 TRP A 174      -7.725 -34.610  17.676  1.00  0.94           C  
ATOM   2709  CE3 TRP A 174      -6.249 -36.453  17.294  1.00  0.94           C  
ATOM   2710  CZ2 TRP A 174      -8.327 -35.255  18.727  1.00  0.94           C  
ATOM   2711  CZ3 TRP A 174      -6.863 -37.108  18.341  1.00  0.94           C  
ATOM   2712  CH2 TRP A 174      -7.867 -36.528  19.032  1.00  0.94           C  
ATOM   2713  H   TRP A 174      -4.474 -35.024  12.375  1.00  0.94           H  
ATOM   2714  HA  TRP A 174      -5.558 -36.551  14.668  1.00  0.94           H  
ATOM   2715 1HB  TRP A 174      -4.312 -34.601  15.369  1.00  0.94           H  
ATOM   2716 2HB  TRP A 174      -5.245 -33.564  14.310  1.00  0.94           H  
ATOM   2717  HD1 TRP A 174      -7.132 -32.331  15.445  1.00  0.94           H  
ATOM   2718  HE1 TRP A 174      -8.693 -32.745  17.440  1.00  0.94           H  
ATOM   2719  HE3 TRP A 174      -5.448 -36.914  16.728  1.00  0.94           H  
ATOM   2720  HZ2 TRP A 174      -9.143 -34.809  19.293  1.00  0.94           H  
ATOM   2721  HZ3 TRP A 174      -6.534 -38.105  18.601  1.00  0.94           H  
ATOM   2722  HH2 TRP A 174      -8.328 -37.086  19.843  1.00  0.94           H  
ATOM   2723  N   THR A 175      -7.372 -34.700  12.622  1.00  0.97           N  
ATOM   2724  CA  THR A 175      -8.776 -34.433  12.314  1.00  0.97           C  
ATOM   2725  C   THR A 175      -9.368 -35.406  11.298  1.00  0.97           C  
ATOM   2726  O   THR A 175     -10.588 -35.580  11.230  1.00  0.97           O  
ATOM   2727  CB  THR A 175      -8.947 -33.036  11.722  1.00  0.97           C  
ATOM   2728  OG1 THR A 175      -8.333 -32.983  10.424  1.00  0.97           O  
ATOM   2729  CG2 THR A 175      -8.267 -32.012  12.635  1.00  0.97           C  
ATOM   2730  H   THR A 175      -6.607 -34.225  12.138  1.00  0.97           H  
ATOM   2731  HA  THR A 175      -9.352 -34.506  13.236  1.00  0.97           H  
ATOM   2732  HB  THR A 175     -10.005 -32.794  11.631  1.00  0.97           H  
ATOM   2733  HG1 THR A 175      -7.494 -33.474  10.396  1.00  0.97           H  
ATOM   2734 1HG2 THR A 175      -8.387 -31.019  12.213  1.00  0.97           H  
ATOM   2735 2HG2 THR A 175      -8.727 -32.045  13.619  1.00  0.97           H  
ATOM   2736 3HG2 THR A 175      -7.203 -32.246  12.723  1.00  0.97           H  
ATOM   2737  N   GLY A 176      -8.512 -36.018  10.486  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      -8.937 -36.930   9.433  1.00  1.00           C  
ATOM   2739  C   GLY A 176      -9.407 -36.201   8.166  1.00  1.00           C  
ATOM   2740  O   GLY A 176      -9.872 -36.840   7.219  1.00  1.00           O  
ATOM   2741  H   GLY A 176      -7.519 -35.853  10.600  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      -8.099 -37.585   9.182  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      -9.732 -37.571   9.805  1.00  1.00           H  
ATOM   2744  N   GLU A 177      -9.307 -34.861   8.147  1.00  1.01           N  
ATOM   2745  CA  GLU A 177      -9.768 -34.056   7.009  1.00  1.01           C  
ATOM   2746  C   GLU A 177      -8.858 -34.140   5.788  1.00  1.01           C  
ATOM   2747  O   GLU A 177      -9.291 -33.845   4.674  1.00  1.01           O  
ATOM   2748  CB  GLU A 177      -9.934 -32.589   7.423  1.00  1.01           C  
ATOM   2749  CG  GLU A 177     -11.083 -32.342   8.421  1.00  1.01           C  
ATOM   2750  CD  GLU A 177     -11.269 -30.878   8.807  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177     -10.515 -30.050   8.351  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177     -12.181 -30.597   9.553  1.00  1.01           O  
ATOM   2753  H   GLU A 177      -8.912 -34.366   8.948  1.00  1.01           H  
ATOM   2754  HA  GLU A 177     -10.746 -34.431   6.710  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177      -9.006 -32.236   7.880  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177     -10.111 -31.980   6.536  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177     -12.009 -32.706   7.978  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177     -10.893 -32.931   9.316  1.00  1.01           H  
ATOM   2759  N   HIS A 178      -7.613 -34.545   6.009  1.00  1.02           N  
ATOM   2760  CA  HIS A 178      -6.622 -34.664   4.953  1.00  1.02           C  
ATOM   2761  C   HIS A 178      -5.945 -36.034   4.996  1.00  1.02           C  
ATOM   2762  O   HIS A 178      -6.052 -36.756   5.975  1.00  1.02           O  
ATOM   2763  CB  HIS A 178      -5.587 -33.537   5.015  1.00  1.02           C  
ATOM   2764  CG  HIS A 178      -6.142 -32.192   4.778  1.00  1.02           C  
ATOM   2765  ND1 HIS A 178      -6.872 -31.514   5.711  1.00  1.02           N  
ATOM   2766  CD2 HIS A 178      -6.059 -31.389   3.717  1.00  1.02           C  
ATOM   2767  CE1 HIS A 178      -7.242 -30.355   5.227  1.00  1.02           C  
ATOM   2768  NE2 HIS A 178      -6.758 -30.244   4.022  1.00  1.02           N  
ATOM   2769  H   HIS A 178      -7.350 -34.777   6.958  1.00  1.02           H  
ATOM   2770  HA  HIS A 178      -7.128 -34.583   4.003  1.00  1.02           H  
ATOM   2771 1HB  HIS A 178      -5.088 -33.528   5.970  1.00  1.02           H  
ATOM   2772 2HB  HIS A 178      -4.850 -33.700   4.257  1.00  1.02           H  
ATOM   2773  HD2 HIS A 178      -5.534 -31.616   2.790  1.00  1.02           H  
ATOM   2774  HE1 HIS A 178      -7.846 -29.611   5.746  1.00  1.02           H  
ATOM   2775  HE2 HIS A 178      -6.884 -29.448   3.411  1.00  1.02           H  
ATOM   2776  N   ALA A 179      -5.280 -36.400   3.910  1.00  1.02           N  
ATOM   2777  CA  ALA A 179      -4.598 -37.688   3.780  1.00  1.02           C  
ATOM   2778  C   ALA A 179      -3.481 -37.945   4.801  1.00  1.02           C  
ATOM   2779  O   ALA A 179      -2.793 -37.025   5.196  1.00  1.02           O  
ATOM   2780  CB  ALA A 179      -3.958 -37.751   2.421  1.00  1.02           C  
ATOM   2781  H   ALA A 179      -5.249 -35.763   3.132  1.00  1.02           H  
ATOM   2782  HA  ALA A 179      -5.355 -38.457   3.873  1.00  1.02           H  
ATOM   2783 1HB  ALA A 179      -3.490 -38.724   2.285  1.00  1.02           H  
ATOM   2784 2HB  ALA A 179      -4.692 -37.598   1.660  1.00  1.02           H  
ATOM   2785 3HB  ALA A 179      -3.204 -36.971   2.341  1.00  1.02           H  
ATOM   2786  N   PRO A 180      -3.291 -39.183   5.257  1.00  1.03           N  
ATOM   2787  CA  PRO A 180      -4.124 -40.370   5.178  1.00  1.03           C  
ATOM   2788  C   PRO A 180      -5.289 -40.112   6.114  1.00  1.03           C  
ATOM   2789  O   PRO A 180      -5.101 -39.411   7.098  1.00  1.03           O  
ATOM   2790  CB  PRO A 180      -3.179 -41.468   5.669  1.00  1.03           C  
ATOM   2791  CG  PRO A 180      -2.204 -40.741   6.577  1.00  1.03           C  
ATOM   2792  CD  PRO A 180      -2.027 -39.388   5.953  1.00  1.03           C  
ATOM   2793  HA  PRO A 180      -4.452 -40.551   4.140  1.00  1.03           H  
ATOM   2794 1HB  PRO A 180      -3.746 -42.260   6.183  1.00  1.03           H  
ATOM   2795 2HB  PRO A 180      -2.683 -41.938   4.815  1.00  1.03           H  
ATOM   2796 1HG  PRO A 180      -2.608 -40.654   7.580  1.00  1.03           H  
ATOM   2797 2HG  PRO A 180      -1.261 -41.304   6.659  1.00  1.03           H  
ATOM   2798 1HD  PRO A 180      -1.894 -38.620   6.733  1.00  1.03           H  
ATOM   2799 2HD  PRO A 180      -1.195 -39.394   5.235  1.00  1.03           H  
ATOM   2800  N   GLY A 181      -6.450 -40.712   5.893  1.00  1.04           N  
ATOM   2801  CA  GLY A 181      -7.606 -40.419   6.763  1.00  1.04           C  
ATOM   2802  C   GLY A 181      -7.536 -41.005   8.183  1.00  1.04           C  
ATOM   2803  O   GLY A 181      -8.307 -41.900   8.528  1.00  1.04           O  
ATOM   2804  H   GLY A 181      -6.561 -41.329   5.102  1.00  1.04           H  
ATOM   2805 1HA  GLY A 181      -7.710 -39.333   6.839  1.00  1.04           H  
ATOM   2806 2HA  GLY A 181      -8.512 -40.775   6.276  1.00  1.04           H  
ATOM   2807  N   LEU A 182      -6.608 -40.502   8.990  1.00  1.06           N  
ATOM   2808  CA  LEU A 182      -6.392 -40.959  10.360  1.00  1.06           C  
ATOM   2809  C   LEU A 182      -6.853 -39.942  11.401  1.00  1.06           C  
ATOM   2810  O   LEU A 182      -6.793 -38.735  11.185  1.00  1.06           O  
ATOM   2811  CB  LEU A 182      -4.906 -41.246  10.576  1.00  1.06           C  
ATOM   2812  CG  LEU A 182      -4.299 -42.260   9.622  1.00  1.06           C  
ATOM   2813  CD1 LEU A 182      -2.829 -42.366   9.897  1.00  1.06           C  
ATOM   2814  CD2 LEU A 182      -4.986 -43.598   9.785  1.00  1.06           C  
ATOM   2815  H   LEU A 182      -6.013 -39.773   8.602  1.00  1.06           H  
ATOM   2816  HA  LEU A 182      -6.955 -41.878  10.509  1.00  1.06           H  
ATOM   2817 1HB  LEU A 182      -4.358 -40.316  10.450  1.00  1.06           H  
ATOM   2818 2HB  LEU A 182      -4.758 -41.597  11.598  1.00  1.06           H  
ATOM   2819  HG  LEU A 182      -4.431 -41.913   8.599  1.00  1.06           H  
ATOM   2820 1HD1 LEU A 182      -2.385 -43.072   9.202  1.00  1.06           H  
ATOM   2821 2HD1 LEU A 182      -2.380 -41.398   9.762  1.00  1.06           H  
ATOM   2822 3HD1 LEU A 182      -2.669 -42.703  10.918  1.00  1.06           H  
ATOM   2823 1HD2 LEU A 182      -4.548 -44.317   9.093  1.00  1.06           H  
ATOM   2824 2HD2 LEU A 182      -4.856 -43.952  10.808  1.00  1.06           H  
ATOM   2825 3HD2 LEU A 182      -6.051 -43.489   9.571  1.00  1.06           H  
ATOM   2826  N   ARG A 183      -7.311 -40.447  12.543  1.00  1.07           N  
ATOM   2827  CA  ARG A 183      -7.698 -39.615  13.686  1.00  1.07           C  
ATOM   2828  C   ARG A 183      -7.071 -40.131  14.976  1.00  1.07           C  
ATOM   2829  O   ARG A 183      -7.689 -40.900  15.717  1.00  1.07           O  
ATOM   2830  CB  ARG A 183      -9.209 -39.547  13.831  1.00  1.07           C  
ATOM   2831  CG  ARG A 183      -9.911 -38.778  12.727  1.00  1.07           C  
ATOM   2832  CD  ARG A 183     -11.391 -38.777  12.853  1.00  1.07           C  
ATOM   2833  NE  ARG A 183     -12.015 -37.907  11.852  1.00  1.07           N  
ATOM   2834  CZ  ARG A 183     -13.310 -37.947  11.491  1.00  1.07           C  
ATOM   2835  NH1 ARG A 183     -14.120 -38.845  12.017  1.00  1.07           N  
ATOM   2836  NH2 ARG A 183     -13.770 -37.081  10.605  1.00  1.07           N  
ATOM   2837  H   ARG A 183      -7.363 -41.450  12.641  1.00  1.07           H  
ATOM   2838  HA  ARG A 183      -7.331 -38.602  13.515  1.00  1.07           H  
ATOM   2839 1HB  ARG A 183      -9.624 -40.552  13.866  1.00  1.07           H  
ATOM   2840 2HB  ARG A 183      -9.452 -39.054  14.773  1.00  1.07           H  
ATOM   2841 1HG  ARG A 183      -9.570 -37.753  12.776  1.00  1.07           H  
ATOM   2842 2HG  ARG A 183      -9.653 -39.196  11.758  1.00  1.07           H  
ATOM   2843 1HD  ARG A 183     -11.773 -39.787  12.716  1.00  1.07           H  
ATOM   2844 2HD  ARG A 183     -11.667 -38.411  13.840  1.00  1.07           H  
ATOM   2845  HE  ARG A 183     -11.432 -37.164  11.439  1.00  1.07           H  
ATOM   2846 1HH1 ARG A 183     -13.767 -39.505  12.694  1.00  1.07           H  
ATOM   2847 2HH1 ARG A 183     -15.091 -38.872  11.743  1.00  1.07           H  
ATOM   2848 1HH2 ARG A 183     -13.145 -36.387  10.203  1.00  1.07           H  
ATOM   2849 2HH2 ARG A 183     -14.738 -37.104  10.331  1.00  1.07           H  
ATOM   2850  N   ASN A 184      -5.821 -39.755  15.210  1.00  1.07           N  
ATOM   2851  CA  ASN A 184      -5.073 -40.280  16.346  1.00  1.07           C  
ATOM   2852  C   ASN A 184      -3.927 -39.357  16.761  1.00  1.07           C  
ATOM   2853  O   ASN A 184      -2.990 -39.128  15.996  1.00  1.07           O  
ATOM   2854  CB  ASN A 184      -4.598 -41.682  16.020  1.00  1.07           C  
ATOM   2855  CG  ASN A 184      -3.919 -42.342  17.136  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184      -2.739 -42.088  17.389  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184      -4.625 -43.200  17.829  1.00  1.07           N  
ATOM   2858  H   ASN A 184      -5.380 -39.102  14.560  1.00  1.07           H  
ATOM   2859  HA  ASN A 184      -5.752 -40.344  17.197  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184      -5.448 -42.297  15.722  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184      -3.919 -41.641  15.171  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184      -4.209 -43.680  18.603  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184      -5.581 -43.374  17.584  1.00  1.07           H  
ATOM   2864  N   LEU A 185      -3.991 -38.847  17.993  1.00  1.05           N  
ATOM   2865  CA  LEU A 185      -2.994 -37.890  18.462  1.00  1.05           C  
ATOM   2866  C   LEU A 185      -1.590 -38.471  18.504  1.00  1.05           C  
ATOM   2867  O   LEU A 185      -0.626 -37.771  18.201  1.00  1.05           O  
ATOM   2868  CB  LEU A 185      -3.384 -37.286  19.812  1.00  1.05           C  
ATOM   2869  CG  LEU A 185      -2.410 -36.227  20.325  1.00  1.05           C  
ATOM   2870  CD1 LEU A 185      -2.271 -35.137  19.285  1.00  1.05           C  
ATOM   2871  CD2 LEU A 185      -2.962 -35.625  21.591  1.00  1.05           C  
ATOM   2872  H   LEU A 185      -4.762 -39.095  18.596  1.00  1.05           H  
ATOM   2873  HA  LEU A 185      -2.982 -37.066  17.751  1.00  1.05           H  
ATOM   2874 1HB  LEU A 185      -4.357 -36.819  19.728  1.00  1.05           H  
ATOM   2875 2HB  LEU A 185      -3.438 -38.080  20.557  1.00  1.05           H  
ATOM   2876  HG  LEU A 185      -1.434 -36.671  20.509  1.00  1.05           H  
ATOM   2877 1HD1 LEU A 185      -1.583 -34.373  19.650  1.00  1.05           H  
ATOM   2878 2HD1 LEU A 185      -1.880 -35.564  18.375  1.00  1.05           H  
ATOM   2879 3HD1 LEU A 185      -3.245 -34.698  19.087  1.00  1.05           H  
ATOM   2880 1HD2 LEU A 185      -2.282 -34.854  21.961  1.00  1.05           H  
ATOM   2881 2HD2 LEU A 185      -3.917 -35.189  21.369  1.00  1.05           H  
ATOM   2882 3HD2 LEU A 185      -3.094 -36.380  22.350  1.00  1.05           H  
ATOM   2883  N   GLU A 186      -1.445 -39.732  18.904  1.00  1.01           N  
ATOM   2884  CA  GLU A 186      -0.109 -40.306  18.914  1.00  1.01           C  
ATOM   2885  C   GLU A 186       0.461 -40.263  17.504  1.00  1.01           C  
ATOM   2886  O   GLU A 186       1.589 -39.807  17.296  1.00  1.01           O  
ATOM   2887  CB  GLU A 186      -0.119 -41.748  19.428  1.00  1.01           C  
ATOM   2888  CG  GLU A 186       1.247 -42.375  19.475  1.00  1.01           C  
ATOM   2889  CD  GLU A 186       1.258 -43.804  19.938  1.00  1.01           C  
ATOM   2890  OE1 GLU A 186       0.303 -44.234  20.543  1.00  1.01           O  
ATOM   2891  OE2 GLU A 186       2.227 -44.482  19.650  1.00  1.01           O  
ATOM   2892  H   GLU A 186      -2.248 -40.290  19.156  1.00  1.01           H  
ATOM   2893  HA  GLU A 186       0.538 -39.708  19.545  1.00  1.01           H  
ATOM   2894 1HB  GLU A 186      -0.544 -41.777  20.430  1.00  1.01           H  
ATOM   2895 2HB  GLU A 186      -0.731 -42.366  18.792  1.00  1.01           H  
ATOM   2896 1HG  GLU A 186       1.711 -42.303  18.494  1.00  1.01           H  
ATOM   2897 2HG  GLU A 186       1.826 -41.794  20.169  1.00  1.01           H  
ATOM   2898  N   ALA A 187      -0.333 -40.698  16.517  1.00  0.96           N  
ATOM   2899  CA  ALA A 187       0.147 -40.684  15.144  1.00  0.96           C  
ATOM   2900  C   ALA A 187       0.485 -39.272  14.707  1.00  0.96           C  
ATOM   2901  O   ALA A 187       1.497 -39.063  14.038  1.00  0.96           O  
ATOM   2902  CB  ALA A 187      -0.890 -41.264  14.201  1.00  0.96           C  
ATOM   2903  H   ALA A 187      -1.262 -41.055  16.735  1.00  0.96           H  
ATOM   2904  HA  ALA A 187       1.053 -41.285  15.097  1.00  0.96           H  
ATOM   2905 1HB  ALA A 187      -0.505 -41.253  13.192  1.00  0.96           H  
ATOM   2906 2HB  ALA A 187      -1.122 -42.286  14.496  1.00  0.96           H  
ATOM   2907 3HB  ALA A 187      -1.795 -40.657  14.248  1.00  0.96           H  
ATOM   2908  N   ALA A 188      -0.341 -38.297  15.103  1.00  0.90           N  
ATOM   2909  CA  ALA A 188      -0.101 -36.906  14.737  1.00  0.90           C  
ATOM   2910  C   ALA A 188       1.192 -36.375  15.328  1.00  0.90           C  
ATOM   2911  O   ALA A 188       1.941 -35.675  14.641  1.00  0.90           O  
ATOM   2912  CB  ALA A 188      -1.265 -36.040  15.177  1.00  0.90           C  
ATOM   2913  H   ALA A 188      -1.173 -38.536  15.644  1.00  0.90           H  
ATOM   2914  HA  ALA A 188      -0.001 -36.860  13.659  1.00  0.90           H  
ATOM   2915 1HB  ALA A 188      -1.096 -35.010  14.865  1.00  0.90           H  
ATOM   2916 2HB  ALA A 188      -2.185 -36.410  14.723  1.00  0.90           H  
ATOM   2917 3HB  ALA A 188      -1.348 -36.087  16.244  1.00  0.90           H  
ATOM   2918  N   LEU A 189       1.494 -36.726  16.583  1.00  0.85           N  
ATOM   2919  CA  LEU A 189       2.737 -36.248  17.169  1.00  0.85           C  
ATOM   2920  C   LEU A 189       3.916 -36.930  16.489  1.00  0.85           C  
ATOM   2921  O   LEU A 189       4.948 -36.298  16.241  1.00  0.85           O  
ATOM   2922  CB  LEU A 189       2.811 -36.499  18.679  1.00  0.85           C  
ATOM   2923  CG  LEU A 189       1.847 -35.719  19.583  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189       2.078 -36.167  20.999  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189       2.054 -34.239  19.448  1.00  0.85           C  
ATOM   2926  H   LEU A 189       0.847 -37.298  17.129  1.00  0.85           H  
ATOM   2927  HA  LEU A 189       2.810 -35.176  16.997  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189       2.603 -37.559  18.842  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189       3.824 -36.296  19.017  1.00  0.85           H  
ATOM   2930  HG  LEU A 189       0.821 -35.963  19.313  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189       1.392 -35.638  21.657  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189       1.914 -37.225  21.061  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189       3.101 -35.939  21.291  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189       1.357 -33.715  20.109  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189       3.073 -33.988  19.731  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189       1.872 -33.944  18.417  1.00  0.85           H  
ATOM   2937  N   ARG A 190       3.763 -38.217  16.143  1.00  0.80           N  
ATOM   2938  CA  ARG A 190       4.846 -38.908  15.465  1.00  0.80           C  
ATOM   2939  C   ARG A 190       5.083 -38.275  14.105  1.00  0.80           C  
ATOM   2940  O   ARG A 190       6.227 -37.995  13.739  1.00  0.80           O  
ATOM   2941  CB  ARG A 190       4.526 -40.392  15.270  1.00  0.80           C  
ATOM   2942  CG  ARG A 190       4.566 -41.239  16.524  1.00  0.80           C  
ATOM   2943  CD  ARG A 190       4.257 -42.663  16.266  1.00  0.80           C  
ATOM   2944  NE  ARG A 190       4.270 -43.459  17.502  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190       5.355 -44.011  18.050  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190       6.544 -43.876  17.495  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190       5.190 -44.699  19.156  1.00  0.80           N  
ATOM   2948  H   ARG A 190       2.902 -38.717  16.375  1.00  0.80           H  
ATOM   2949  HA  ARG A 190       5.752 -38.816  16.063  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190       3.528 -40.487  14.852  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190       5.221 -40.824  14.547  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190       5.540 -41.162  16.997  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190       3.806 -40.890  17.183  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190       3.263 -42.738  15.824  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190       4.993 -43.079  15.580  1.00  0.80           H  
ATOM   2956  HE  ARG A 190       3.387 -43.625  18.011  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190       6.642 -43.347  16.637  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190       7.354 -44.304  17.921  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190       4.232 -44.773  19.535  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190       5.962 -45.158  19.609  1.00  0.80           H  
ATOM   2961  N   ALA A 191       3.995 -37.982  13.385  1.00  0.76           N  
ATOM   2962  CA  ALA A 191       4.096 -37.372  12.073  1.00  0.76           C  
ATOM   2963  C   ALA A 191       4.736 -36.008  12.176  1.00  0.76           C  
ATOM   2964  O   ALA A 191       5.623 -35.669  11.395  1.00  0.76           O  
ATOM   2965  CB  ALA A 191       2.723 -37.265  11.441  1.00  0.76           C  
ATOM   2966  H   ALA A 191       3.076 -38.225  13.742  1.00  0.76           H  
ATOM   2967  HA  ALA A 191       4.727 -37.996  11.455  1.00  0.76           H  
ATOM   2968 1HB  ALA A 191       2.810 -36.825  10.450  1.00  0.76           H  
ATOM   2969 2HB  ALA A 191       2.286 -38.261  11.362  1.00  0.76           H  
ATOM   2970 3HB  ALA A 191       2.084 -36.638  12.060  1.00  0.76           H  
ATOM   2971  N   ALA A 192       4.343 -35.230  13.186  1.00  0.73           N  
ATOM   2972  CA  ALA A 192       4.909 -33.907  13.358  1.00  0.73           C  
ATOM   2973  C   ALA A 192       6.399 -33.986  13.575  1.00  0.73           C  
ATOM   2974  O   ALA A 192       7.166 -33.194  13.018  1.00  0.73           O  
ATOM   2975  CB  ALA A 192       4.283 -33.219  14.531  1.00  0.73           C  
ATOM   2976  H   ALA A 192       3.607 -35.542  13.818  1.00  0.73           H  
ATOM   2977  HA  ALA A 192       4.719 -33.331  12.460  1.00  0.73           H  
ATOM   2978 1HB  ALA A 192       4.714 -32.258  14.585  1.00  0.73           H  
ATOM   2979 2HB  ALA A 192       3.215 -33.135  14.394  1.00  0.73           H  
ATOM   2980 3HB  ALA A 192       4.485 -33.784  15.440  1.00  0.73           H  
ATOM   2981  N   HIS A 193       6.815 -34.989  14.344  1.00  0.71           N  
ATOM   2982  CA  HIS A 193       8.212 -35.186  14.650  1.00  0.71           C  
ATOM   2983  C   HIS A 193       8.994 -35.569  13.413  1.00  0.71           C  
ATOM   2984  O   HIS A 193      10.053 -34.996  13.147  1.00  0.71           O  
ATOM   2985  CB  HIS A 193       8.401 -36.224  15.761  1.00  0.71           C  
ATOM   2986  CG  HIS A 193       9.819 -36.378  16.133  1.00  0.71           C  
ATOM   2987  ND1 HIS A 193      10.543 -35.343  16.681  1.00  0.71           N  
ATOM   2988  CD2 HIS A 193      10.660 -37.431  16.063  1.00  0.71           C  
ATOM   2989  CE1 HIS A 193      11.765 -35.742  16.915  1.00  0.71           C  
ATOM   2990  NE2 HIS A 193      11.867 -37.010  16.559  1.00  0.71           N  
ATOM   2991  H   HIS A 193       6.130 -35.612  14.776  1.00  0.71           H  
ATOM   2992  HA  HIS A 193       8.627 -34.251  15.003  1.00  0.71           H  
ATOM   2993 1HB  HIS A 193       7.830 -35.928  16.643  1.00  0.71           H  
ATOM   2994 2HB  HIS A 193       8.021 -37.189  15.429  1.00  0.71           H  
ATOM   2995  HD2 HIS A 193      10.423 -38.428  15.683  1.00  0.71           H  
ATOM   2996  HE1 HIS A 193      12.557 -35.123  17.336  1.00  0.71           H  
ATOM   2997  HE2 HIS A 193      12.720 -37.590  16.638  1.00  0.71           H  
ATOM   2998  N   HIS A 194       8.481 -36.524  12.647  1.00  0.68           N  
ATOM   2999  CA  HIS A 194       9.186 -36.977  11.463  1.00  0.68           C  
ATOM   3000  C   HIS A 194       9.224 -35.874  10.409  1.00  0.68           C  
ATOM   3001  O   HIS A 194      10.223 -35.728   9.707  1.00  0.68           O  
ATOM   3002  CB  HIS A 194       8.557 -38.241  10.929  1.00  0.68           C  
ATOM   3003  CG  HIS A 194       8.765 -39.422  11.861  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      10.020 -39.874  12.237  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194       7.881 -40.238  12.473  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194       9.881 -40.909  13.045  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194       8.598 -41.151  13.197  1.00  0.68           N  
ATOM   3008  H   HIS A 194       7.596 -36.960  12.911  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      10.212 -37.216  11.729  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194       7.502 -38.051  10.836  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194       8.948 -38.483   9.942  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194       6.800 -40.185  12.404  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      10.689 -41.473  13.503  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194       8.193 -41.888  13.752  1.00  0.68           H  
ATOM   3015  N   LEU A 195       8.166 -35.065  10.312  1.00  0.66           N  
ATOM   3016  CA  LEU A 195       8.185 -33.919   9.412  1.00  0.66           C  
ATOM   3017  C   LEU A 195       9.306 -32.968   9.816  1.00  0.66           C  
ATOM   3018  O   LEU A 195      10.152 -32.622   8.990  1.00  0.66           O  
ATOM   3019  CB  LEU A 195       6.832 -33.195   9.478  1.00  0.66           C  
ATOM   3020  CG  LEU A 195       5.675 -33.841   8.745  1.00  0.66           C  
ATOM   3021  CD1 LEU A 195       4.381 -33.270   9.230  1.00  0.66           C  
ATOM   3022  CD2 LEU A 195       5.809 -33.500   7.275  1.00  0.66           C  
ATOM   3023  H   LEU A 195       7.334 -35.243  10.872  1.00  0.66           H  
ATOM   3024  HA  LEU A 195       8.362 -34.267   8.397  1.00  0.66           H  
ATOM   3025 1HB  LEU A 195       6.542 -33.115  10.520  1.00  0.66           H  
ATOM   3026 2HB  LEU A 195       6.956 -32.193   9.088  1.00  0.66           H  
ATOM   3027  HG  LEU A 195       5.686 -34.920   8.900  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 195       3.559 -33.728   8.693  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 195       4.287 -33.488  10.271  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 195       4.367 -32.197   9.080  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 195       4.983 -33.941   6.722  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 195       5.784 -32.423   7.150  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 195       6.749 -33.880   6.901  1.00  0.66           H  
ATOM   3034  N   LEU A 196       9.401 -32.642  11.110  1.00  0.64           N  
ATOM   3035  CA  LEU A 196      10.474 -31.773  11.575  1.00  0.64           C  
ATOM   3036  C   LEU A 196      11.855 -32.395  11.370  1.00  0.64           C  
ATOM   3037  O   LEU A 196      12.793 -31.693  10.978  1.00  0.64           O  
ATOM   3038  CB  LEU A 196      10.228 -31.393  13.037  1.00  0.64           C  
ATOM   3039  CG  LEU A 196       9.079 -30.413  13.254  1.00  0.64           C  
ATOM   3040  CD1 LEU A 196       8.767 -30.310  14.716  1.00  0.64           C  
ATOM   3041  CD2 LEU A 196       9.519 -29.062  12.716  1.00  0.64           C  
ATOM   3042  H   LEU A 196       8.696 -32.968  11.776  1.00  0.64           H  
ATOM   3043  HA  LEU A 196      10.430 -30.855  10.996  1.00  0.64           H  
ATOM   3044 1HB  LEU A 196      10.005 -32.302  13.601  1.00  0.64           H  
ATOM   3045 2HB  LEU A 196      11.117 -30.951  13.439  1.00  0.64           H  
ATOM   3046  HG  LEU A 196       8.183 -30.757  12.733  1.00  0.64           H  
ATOM   3047 1HD1 LEU A 196       7.960 -29.608  14.880  1.00  0.64           H  
ATOM   3048 2HD1 LEU A 196       8.464 -31.289  15.069  1.00  0.64           H  
ATOM   3049 3HD1 LEU A 196       9.650 -29.981  15.254  1.00  0.64           H  
ATOM   3050 1HD2 LEU A 196       8.743 -28.327  12.866  1.00  0.64           H  
ATOM   3051 2HD2 LEU A 196      10.410 -28.752  13.251  1.00  0.64           H  
ATOM   3052 3HD2 LEU A 196       9.743 -29.143  11.653  1.00  0.64           H  
ATOM   3053  N   LEU A 197      11.993 -33.704  11.594  1.00  0.62           N  
ATOM   3054  CA  LEU A 197      13.268 -34.374  11.359  1.00  0.62           C  
ATOM   3055  C   LEU A 197      13.624 -34.260   9.888  1.00  0.62           C  
ATOM   3056  O   LEU A 197      14.767 -33.941   9.549  1.00  0.62           O  
ATOM   3057  CB  LEU A 197      13.231 -35.837  11.790  1.00  0.62           C  
ATOM   3058  CG  LEU A 197      14.520 -36.631  11.504  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197      15.673 -36.011  12.242  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197      14.333 -38.081  11.917  1.00  0.62           C  
ATOM   3061  H   LEU A 197      11.204 -34.238  11.950  1.00  0.62           H  
ATOM   3062  HA  LEU A 197      14.038 -33.872  11.939  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197      13.023 -35.887  12.860  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197      12.417 -36.328  11.261  1.00  0.62           H  
ATOM   3065  HG  LEU A 197      14.737 -36.585  10.446  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197      16.567 -36.579  12.018  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197      15.806 -34.976  11.925  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197      15.479 -36.042  13.311  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197      15.244 -38.637  11.702  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197      14.120 -38.127  12.989  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197      13.501 -38.514  11.362  1.00  0.62           H  
ATOM   3072  N   GLY A 198      12.635 -34.516   9.023  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      12.772 -34.422   7.579  1.00  0.60           C  
ATOM   3074  C   GLY A 198      13.295 -33.046   7.251  1.00  0.60           C  
ATOM   3075  O   GLY A 198      14.293 -32.915   6.552  1.00  0.60           O  
ATOM   3076  H   GLY A 198      11.729 -34.791   9.388  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      13.457 -35.179   7.206  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      11.799 -34.580   7.112  1.00  0.60           H  
ATOM   3079  N   HIS A 199      12.636 -32.013   7.766  1.00  0.59           N  
ATOM   3080  CA  HIS A 199      13.095 -30.647   7.580  1.00  0.59           C  
ATOM   3081  C   HIS A 199      14.557 -30.488   7.967  1.00  0.59           C  
ATOM   3082  O   HIS A 199      15.357 -29.981   7.184  1.00  0.59           O  
ATOM   3083  CB  HIS A 199      12.233 -29.695   8.410  1.00  0.59           C  
ATOM   3084  CG  HIS A 199      12.854 -28.398   8.678  1.00  0.59           C  
ATOM   3085  ND1 HIS A 199      13.024 -27.444   7.727  1.00  0.59           N  
ATOM   3086  CD2 HIS A 199      13.353 -27.889   9.828  1.00  0.59           C  
ATOM   3087  CE1 HIS A 199      13.600 -26.398   8.265  1.00  0.59           C  
ATOM   3088  NE2 HIS A 199      13.815 -26.648   9.549  1.00  0.59           N  
ATOM   3089  H   HIS A 199      11.800 -32.192   8.320  1.00  0.59           H  
ATOM   3090  HA  HIS A 199      12.994 -30.371   6.535  1.00  0.59           H  
ATOM   3091 1HB  HIS A 199      11.305 -29.511   7.879  1.00  0.59           H  
ATOM   3092 2HB  HIS A 199      11.977 -30.146   9.340  1.00  0.59           H  
ATOM   3093  HD2 HIS A 199      13.385 -28.389  10.802  1.00  0.59           H  
ATOM   3094  HE1 HIS A 199      13.850 -25.491   7.722  1.00  0.59           H  
ATOM   3095  HE2 HIS A 199      14.251 -26.043  10.236  1.00  0.59           H  
ATOM   3096  N   GLY A 200      14.918 -30.956   9.151  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      16.285 -30.843   9.634  1.00  0.58           C  
ATOM   3098  C   GLY A 200      17.283 -31.434   8.645  1.00  0.58           C  
ATOM   3099  O   GLY A 200      18.242 -30.770   8.226  1.00  0.58           O  
ATOM   3100  H   GLY A 200      14.213 -31.378   9.752  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      16.523 -29.796   9.837  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      16.355 -31.384  10.572  1.00  0.58           H  
ATOM   3103  N   LEU A 201      17.048 -32.691   8.285  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      17.909 -33.432   7.381  1.00  0.57           C  
ATOM   3105  C   LEU A 201      17.932 -32.796   5.990  1.00  0.57           C  
ATOM   3106  O   LEU A 201      18.975 -32.738   5.332  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      17.352 -34.840   7.258  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      17.408 -35.723   8.459  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      16.536 -36.911   8.184  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      18.834 -36.155   8.694  1.00  0.57           C  
ATOM   3111  H   LEU A 201      16.219 -33.151   8.667  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      18.921 -33.449   7.788  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      16.308 -34.781   6.931  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      17.930 -35.345   6.508  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      17.023 -35.200   9.335  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      16.542 -37.574   9.035  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      15.528 -36.561   8.002  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      16.899 -37.429   7.308  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      18.877 -36.822   9.548  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      19.201 -36.678   7.813  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      19.457 -35.277   8.880  1.00  0.57           H  
ATOM   3122  N   ALA A 202      16.766 -32.335   5.528  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      16.644 -31.701   4.230  1.00  0.57           C  
ATOM   3124  C   ALA A 202      17.449 -30.436   4.188  1.00  0.57           C  
ATOM   3125  O   ALA A 202      18.084 -30.166   3.184  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      15.207 -31.421   3.900  1.00  0.57           C  
ATOM   3127  H   ALA A 202      15.932 -32.426   6.097  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      17.050 -32.376   3.483  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      15.129 -30.966   2.920  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      14.683 -32.360   3.913  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      14.791 -30.752   4.647  1.00  0.57           H  
ATOM   3132  N   VAL A 203      17.472 -29.671   5.276  1.00  0.57           N  
ATOM   3133  CA  VAL A 203      18.272 -28.462   5.285  1.00  0.57           C  
ATOM   3134  C   VAL A 203      19.735 -28.805   5.142  1.00  0.57           C  
ATOM   3135  O   VAL A 203      20.453 -28.155   4.377  1.00  0.57           O  
ATOM   3136  CB  VAL A 203      18.039 -27.621   6.538  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203      19.063 -26.509   6.591  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203      16.671 -27.021   6.472  1.00  0.57           C  
ATOM   3139  H   VAL A 203      16.907 -29.916   6.091  1.00  0.57           H  
ATOM   3140  HA  VAL A 203      17.978 -27.854   4.434  1.00  0.57           H  
ATOM   3141  HB  VAL A 203      18.137 -28.245   7.432  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203      18.894 -25.886   7.476  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203      20.063 -26.934   6.628  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203      18.954 -25.927   5.703  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203      16.513 -26.436   7.349  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203      16.582 -26.394   5.586  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203      15.940 -27.797   6.434  1.00  0.57           H  
ATOM   3148  N   GLU A 204      20.197 -29.842   5.846  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      21.597 -30.202   5.676  1.00  0.57           C  
ATOM   3150  C   GLU A 204      21.868 -30.578   4.217  1.00  0.57           C  
ATOM   3151  O   GLU A 204      22.874 -30.153   3.637  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      21.977 -31.395   6.568  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      22.060 -31.121   8.056  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      22.407 -32.378   8.853  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      22.239 -33.461   8.339  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      22.892 -32.243   9.958  1.00  0.57           O  
ATOM   3157  H   GLU A 204      19.582 -30.348   6.489  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      22.214 -29.343   5.936  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      21.250 -32.192   6.427  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      22.943 -31.783   6.250  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      22.824 -30.368   8.227  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      21.102 -30.722   8.398  1.00  0.57           H  
ATOM   3163  N   ALA A 205      20.941 -31.333   3.612  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      21.058 -31.750   2.219  1.00  0.57           C  
ATOM   3165  C   ALA A 205      21.030 -30.563   1.252  1.00  0.57           C  
ATOM   3166  O   ALA A 205      21.826 -30.497   0.310  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      19.931 -32.703   1.891  1.00  0.57           C  
ATOM   3168  H   ALA A 205      20.141 -31.657   4.159  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      22.011 -32.264   2.099  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      20.022 -33.034   0.882  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      19.963 -33.561   2.560  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      18.988 -32.196   2.007  1.00  0.57           H  
ATOM   3173  N   LEU A 206      20.147 -29.599   1.516  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      20.021 -28.434   0.664  1.00  0.58           C  
ATOM   3175  C   LEU A 206      21.290 -27.621   0.689  1.00  0.58           C  
ATOM   3176  O   LEU A 206      21.773 -27.171  -0.357  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      18.869 -27.535   1.135  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      17.415 -28.011   0.929  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      16.448 -27.046   1.629  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      17.166 -28.072  -0.510  1.00  0.58           C  
ATOM   3181  H   LEU A 206      19.527 -29.699   2.309  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      19.831 -28.767  -0.355  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      18.996 -27.372   2.204  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      18.963 -26.579   0.638  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      17.271 -28.982   1.346  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      15.424 -27.377   1.468  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      16.657 -27.026   2.694  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      16.563 -26.050   1.226  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      16.167 -28.394  -0.720  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      17.323 -27.090  -0.953  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      17.865 -28.787  -0.912  1.00  0.58           H  
ATOM   3192  N   ARG A 207      21.870 -27.471   1.880  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      23.099 -26.716   1.994  1.00  0.59           C  
ATOM   3194  C   ARG A 207      24.245 -27.472   1.307  1.00  0.59           C  
ATOM   3195  O   ARG A 207      25.032 -26.878   0.569  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      23.416 -26.430   3.463  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      22.472 -25.388   4.155  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      22.903 -25.100   5.566  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      22.027 -24.137   6.268  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      22.083 -22.791   6.101  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      22.926 -22.276   5.229  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      21.292 -21.989   6.808  1.00  0.59           N  
ATOM   3203  H   ARG A 207      21.434 -27.862   2.718  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      22.963 -25.759   1.488  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      23.343 -27.362   4.029  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      24.439 -26.070   3.553  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      22.474 -24.455   3.590  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      21.458 -25.789   4.185  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      22.890 -26.035   6.130  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      23.914 -24.698   5.559  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      21.364 -24.495   6.947  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      23.522 -22.879   4.687  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      22.974 -21.269   5.095  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      20.638 -22.382   7.507  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      21.336 -20.957   6.655  1.00  0.59           H  
ATOM   3216  N   ALA A 208      24.297 -28.802   1.479  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      25.337 -29.636   0.866  1.00  0.61           C  
ATOM   3218  C   ALA A 208      25.305 -29.537  -0.656  1.00  0.61           C  
ATOM   3219  O   ALA A 208      26.343 -29.582  -1.322  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      25.163 -31.087   1.278  1.00  0.61           C  
ATOM   3221  H   ALA A 208      23.622 -29.256   2.095  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      26.304 -29.276   1.213  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      25.955 -31.688   0.837  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      25.205 -31.163   2.364  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      24.197 -31.446   0.928  1.00  0.61           H  
ATOM   3226  N   ALA A 209      24.099 -29.388  -1.196  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      23.852 -29.297  -2.623  1.00  0.63           C  
ATOM   3228  C   ALA A 209      24.126 -27.912  -3.206  1.00  0.63           C  
ATOM   3229  O   ALA A 209      24.037 -27.731  -4.422  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      22.425 -29.658  -2.896  1.00  0.63           C  
ATOM   3231  H   ALA A 209      23.289 -29.393  -0.576  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      24.507 -30.006  -3.122  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      22.235 -29.617  -3.955  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      22.216 -30.659  -2.523  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      21.796 -28.943  -2.381  1.00  0.63           H  
ATOM   3236  N   GLY A 210      24.455 -26.930  -2.362  1.00  0.64           N  
ATOM   3237  CA  GLY A 210      24.709 -25.584  -2.850  1.00  0.64           C  
ATOM   3238  C   GLY A 210      23.518 -24.618  -2.806  1.00  0.64           C  
ATOM   3239  O   GLY A 210      23.572 -23.559  -3.435  1.00  0.64           O  
ATOM   3240  H   GLY A 210      24.551 -27.107  -1.363  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210      25.520 -25.160  -2.258  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210      25.079 -25.644  -3.871  1.00  0.64           H  
ATOM   3243  N   ALA A 211      22.429 -24.959  -2.105  1.00  0.65           N  
ATOM   3244  CA  ALA A 211      21.309 -24.020  -2.046  1.00  0.65           C  
ATOM   3245  C   ALA A 211      21.829 -22.708  -1.487  1.00  0.65           C  
ATOM   3246  O   ALA A 211      22.578 -22.701  -0.511  1.00  0.65           O  
ATOM   3247  CB  ALA A 211      20.189 -24.551  -1.174  1.00  0.65           C  
ATOM   3248  H   ALA A 211      22.377 -25.835  -1.588  1.00  0.65           H  
ATOM   3249  HA  ALA A 211      20.936 -23.846  -3.057  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211      19.379 -23.829  -1.133  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211      19.820 -25.493  -1.583  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211      20.568 -24.718  -0.168  1.00  0.65           H  
ATOM   3253  N   ARG A 212      21.421 -21.589  -2.071  1.00  0.65           N  
ATOM   3254  CA  ARG A 212      21.930 -20.308  -1.602  1.00  0.65           C  
ATOM   3255  C   ARG A 212      21.300 -19.892  -0.278  1.00  0.65           C  
ATOM   3256  O   ARG A 212      21.983 -19.343   0.595  1.00  0.65           O  
ATOM   3257  CB  ARG A 212      21.671 -19.249  -2.653  1.00  0.65           C  
ATOM   3258  CG  ARG A 212      22.475 -19.456  -3.951  1.00  0.65           C  
ATOM   3259  CD  ARG A 212      22.187 -18.420  -4.984  1.00  0.65           C  
ATOM   3260  NE  ARG A 212      22.873 -18.698  -6.241  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212      22.833 -17.898  -7.328  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212      22.165 -16.765  -7.288  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212      23.464 -18.247  -8.435  1.00  0.65           N  
ATOM   3264  H   ARG A 212      20.800 -21.628  -2.866  1.00  0.65           H  
ATOM   3265  HA  ARG A 212      23.007 -20.401  -1.460  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212      20.615 -19.243  -2.907  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212      21.916 -18.266  -2.251  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212      23.540 -19.430  -3.725  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212      22.222 -20.435  -4.375  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212      21.127 -18.390  -5.187  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212      22.515 -17.446  -4.625  1.00  0.65           H  
ATOM   3272  HE  ARG A 212      23.391 -19.570  -6.314  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212      21.689 -16.489  -6.442  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212      22.136 -16.169  -8.103  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212      23.973 -19.121  -8.472  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212      23.430 -17.647  -9.247  1.00  0.65           H  
ATOM   3277  N   ARG A 213      20.001 -20.157  -0.147  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      19.241 -19.830   1.052  1.00  0.65           C  
ATOM   3279  C   ARG A 213      18.258 -20.964   1.335  1.00  0.65           C  
ATOM   3280  O   ARG A 213      17.644 -21.501   0.401  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      18.457 -18.526   0.885  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      19.290 -17.259   0.649  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      20.039 -16.851   1.854  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      20.743 -15.593   1.658  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      21.975 -15.465   1.115  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      22.658 -16.521   0.714  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      22.507 -14.259   0.986  1.00  0.65           N  
ATOM   3288  H   ARG A 213      19.522 -20.592  -0.919  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      19.928 -19.734   1.889  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      17.753 -18.618   0.094  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      17.884 -18.353   1.795  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      19.990 -17.419  -0.164  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      18.622 -16.447   0.376  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      19.338 -16.714   2.663  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      20.764 -17.619   2.128  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      20.273 -14.748   1.946  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      22.276 -17.479   0.803  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      23.576 -16.400   0.317  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      21.993 -13.445   1.291  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      23.426 -14.155   0.583  1.00  0.65           H  
ATOM   3301  N   VAL A 214      18.074 -21.287   2.613  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      17.128 -22.336   3.011  1.00  0.64           C  
ATOM   3303  C   VAL A 214      16.119 -21.908   4.085  1.00  0.64           C  
ATOM   3304  O   VAL A 214      16.421 -21.074   4.955  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      17.892 -23.535   3.576  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      18.846 -24.133   2.525  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      18.649 -23.062   4.802  1.00  0.64           C  
ATOM   3308  H   VAL A 214      18.653 -20.809   3.307  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      16.593 -22.647   2.124  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      17.181 -24.316   3.853  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      19.367 -24.989   2.952  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      18.272 -24.449   1.660  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      19.578 -23.388   2.218  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      19.196 -23.858   5.243  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      19.345 -22.287   4.507  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      17.947 -22.664   5.526  1.00  0.64           H  
ATOM   3317  N   GLY A 215      14.973 -22.578   4.111  1.00  0.63           N  
ATOM   3318  CA  GLY A 215      13.996 -22.273   5.145  1.00  0.63           C  
ATOM   3319  C   GLY A 215      12.817 -23.225   5.207  1.00  0.63           C  
ATOM   3320  O   GLY A 215      12.876 -24.335   4.677  1.00  0.63           O  
ATOM   3321  H   GLY A 215      14.764 -23.231   3.354  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215      14.489 -22.255   6.101  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215      13.625 -21.268   4.977  1.00  0.63           H  
ATOM   3324  N   ILE A 216      11.778 -22.789   5.910  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      10.548 -23.573   6.115  1.00  0.63           C  
ATOM   3326  C   ILE A 216       9.372 -22.622   6.153  1.00  0.63           C  
ATOM   3327  O   ILE A 216       9.540 -21.485   6.593  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      10.569 -24.359   7.438  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216       9.408 -25.386   7.475  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      10.419 -23.380   8.583  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216       9.526 -26.433   8.537  1.00  0.63           C  
ATOM   3332  H   ILE A 216      11.882 -21.854   6.318  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      10.412 -24.267   5.284  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      11.486 -24.892   7.520  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216       8.470 -24.862   7.637  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216       9.368 -25.890   6.517  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      10.438 -23.907   9.505  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      11.226 -22.659   8.563  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216       9.472 -22.860   8.480  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216       8.676 -27.103   8.475  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      10.427 -26.991   8.388  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216       9.549 -25.965   9.495  1.00  0.63           H  
ATOM   3343  N   VAL A 217       8.201 -23.060   5.700  1.00  0.64           N  
ATOM   3344  CA  VAL A 217       7.027 -22.204   5.786  1.00  0.64           C  
ATOM   3345  C   VAL A 217       6.011 -22.804   6.764  1.00  0.64           C  
ATOM   3346  O   VAL A 217       5.590 -23.953   6.605  1.00  0.64           O  
ATOM   3347  CB  VAL A 217       6.384 -22.042   4.405  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217       5.191 -21.169   4.533  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217       7.392 -21.480   3.386  1.00  0.64           C  
ATOM   3350  H   VAL A 217       8.103 -24.011   5.331  1.00  0.64           H  
ATOM   3351  HA  VAL A 217       7.323 -21.227   6.156  1.00  0.64           H  
ATOM   3352  HB  VAL A 217       6.046 -23.002   4.063  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217       4.714 -21.081   3.559  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217       4.491 -21.611   5.240  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217       5.480 -20.188   4.881  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217       6.908 -21.388   2.414  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217       7.741 -20.517   3.697  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217       8.234 -22.152   3.304  1.00  0.64           H  
ATOM   3359  N   LEU A 218       5.634 -22.050   7.793  1.00  0.65           N  
ATOM   3360  CA  LEU A 218       4.714 -22.577   8.802  1.00  0.65           C  
ATOM   3361  C   LEU A 218       3.334 -21.896   8.783  1.00  0.65           C  
ATOM   3362  O   LEU A 218       3.233 -20.690   8.547  1.00  0.65           O  
ATOM   3363  CB  LEU A 218       5.343 -22.413  10.191  1.00  0.65           C  
ATOM   3364  CG  LEU A 218       6.741 -23.073  10.427  1.00  0.65           C  
ATOM   3365  CD1 LEU A 218       7.242 -22.752  11.835  1.00  0.65           C  
ATOM   3366  CD2 LEU A 218       6.646 -24.526  10.233  1.00  0.65           C  
ATOM   3367  H   LEU A 218       5.996 -21.098   7.869  1.00  0.65           H  
ATOM   3368  HA  LEU A 218       4.568 -23.636   8.613  1.00  0.65           H  
ATOM   3369 1HB  LEU A 218       5.483 -21.378  10.323  1.00  0.65           H  
ATOM   3370 2HB  LEU A 218       4.647 -22.771  10.951  1.00  0.65           H  
ATOM   3371  HG  LEU A 218       7.453 -22.664   9.719  1.00  0.65           H  
ATOM   3372 1HD1 LEU A 218       8.213 -23.193  11.979  1.00  0.65           H  
ATOM   3373 2HD1 LEU A 218       7.324 -21.693  11.953  1.00  0.65           H  
ATOM   3374 3HD1 LEU A 218       6.547 -23.148  12.579  1.00  0.65           H  
ATOM   3375 1HD2 LEU A 218       7.616 -24.974  10.393  1.00  0.65           H  
ATOM   3376 2HD2 LEU A 218       5.932 -24.942  10.941  1.00  0.65           H  
ATOM   3377 3HD2 LEU A 218       6.320 -24.718   9.221  1.00  0.65           H  
ATOM   3378  N   ASN A 219       2.284 -22.664   9.090  1.00  0.68           N  
ATOM   3379  CA  ASN A 219       0.930 -22.110   9.237  1.00  0.68           C  
ATOM   3380  C   ASN A 219       0.719 -21.602  10.644  1.00  0.68           C  
ATOM   3381  O   ASN A 219       0.559 -22.406  11.560  1.00  0.68           O  
ATOM   3382  CB  ASN A 219      -0.153 -23.141   8.905  1.00  0.68           C  
ATOM   3383  CG  ASN A 219      -1.596 -22.616   9.015  1.00  0.68           C  
ATOM   3384  OD1 ASN A 219      -1.890 -21.730   9.819  1.00  0.68           O  
ATOM   3385  ND2 ASN A 219      -2.491 -23.167   8.232  1.00  0.68           N  
ATOM   3386  H   ASN A 219       2.430 -23.648   9.251  1.00  0.68           H  
ATOM   3387  HA  ASN A 219       0.821 -21.256   8.573  1.00  0.68           H  
ATOM   3388 1HB  ASN A 219      -0.014 -23.504   7.901  1.00  0.68           H  
ATOM   3389 2HB  ASN A 219      -0.050 -23.995   9.571  1.00  0.68           H  
ATOM   3390 1HD2 ASN A 219      -3.444 -22.875   8.281  1.00  0.68           H  
ATOM   3391 2HD2 ASN A 219      -2.229 -23.892   7.593  1.00  0.68           H  
ATOM   3392  N   PHE A 220       0.762 -20.289  10.825  1.00  0.71           N  
ATOM   3393  CA  PHE A 220       0.603 -19.715  12.149  1.00  0.71           C  
ATOM   3394  C   PHE A 220      -0.753 -19.055  12.297  1.00  0.71           C  
ATOM   3395  O   PHE A 220      -1.264 -18.441  11.362  1.00  0.71           O  
ATOM   3396  CB  PHE A 220       1.652 -18.675  12.471  1.00  0.71           C  
ATOM   3397  CG  PHE A 220       3.068 -19.125  12.717  1.00  0.71           C  
ATOM   3398  CD1 PHE A 220       4.047 -19.060  11.751  1.00  0.71           C  
ATOM   3399  CD2 PHE A 220       3.419 -19.576  13.957  1.00  0.71           C  
ATOM   3400  CE1 PHE A 220       5.324 -19.420  12.033  1.00  0.71           C  
ATOM   3401  CE2 PHE A 220       4.698 -19.960  14.243  1.00  0.71           C  
ATOM   3402  CZ  PHE A 220       5.651 -19.874  13.272  1.00  0.71           C  
ATOM   3403  H   PHE A 220       0.883 -19.688  10.021  1.00  0.71           H  
ATOM   3404  HA  PHE A 220       0.673 -20.518  12.880  1.00  0.71           H  
ATOM   3405 1HB  PHE A 220       1.677 -17.968  11.671  1.00  0.71           H  
ATOM   3406 2HB  PHE A 220       1.316 -18.157  13.359  1.00  0.71           H  
ATOM   3407  HD1 PHE A 220       3.818 -18.718  10.774  1.00  0.71           H  
ATOM   3408  HD2 PHE A 220       2.660 -19.623  14.711  1.00  0.71           H  
ATOM   3409  HE1 PHE A 220       6.083 -19.349  11.256  1.00  0.71           H  
ATOM   3410  HE2 PHE A 220       4.959 -20.323  15.240  1.00  0.71           H  
ATOM   3411  HZ  PHE A 220       6.662 -20.159  13.485  1.00  0.71           H  
ATOM   3412  N   ALA A 221      -1.316 -19.165  13.487  1.00  0.74           N  
ATOM   3413  CA  ALA A 221      -2.615 -18.580  13.786  1.00  0.74           C  
ATOM   3414  C   ALA A 221      -2.689 -18.124  15.239  1.00  0.74           C  
ATOM   3415  O   ALA A 221      -2.887 -18.960  16.118  1.00  0.74           O  
ATOM   3416  CB  ALA A 221      -3.720 -19.558  13.497  1.00  0.74           C  
ATOM   3417  H   ALA A 221      -0.825 -19.707  14.201  1.00  0.74           H  
ATOM   3418  HA  ALA A 221      -2.766 -17.732  13.125  1.00  0.74           H  
ATOM   3419 1HB  ALA A 221      -4.669 -19.075  13.689  1.00  0.74           H  
ATOM   3420 2HB  ALA A 221      -3.676 -19.863  12.451  1.00  0.74           H  
ATOM   3421 3HB  ALA A 221      -3.611 -20.425  14.138  1.00  0.74           H  
ATOM   3422  N   PRO A 222      -2.403 -16.858  15.564  1.00  0.77           N  
ATOM   3423  CA  PRO A 222      -2.400 -16.346  16.914  1.00  0.77           C  
ATOM   3424  C   PRO A 222      -3.717 -16.703  17.552  1.00  0.77           C  
ATOM   3425  O   PRO A 222      -4.762 -16.639  16.889  1.00  0.77           O  
ATOM   3426  CB  PRO A 222      -2.282 -14.839  16.695  1.00  0.77           C  
ATOM   3427  CG  PRO A 222      -1.551 -14.720  15.413  1.00  0.77           C  
ATOM   3428  CD  PRO A 222      -2.072 -15.867  14.553  1.00  0.77           C  
ATOM   3429  HA  PRO A 222      -1.547 -16.761  17.478  1.00  0.77           H  
ATOM   3430 1HB  PRO A 222      -3.270 -14.394  16.653  1.00  0.77           H  
ATOM   3431 2HB  PRO A 222      -1.758 -14.369  17.538  1.00  0.77           H  
ATOM   3432 1HG  PRO A 222      -1.759 -13.729  14.969  1.00  0.77           H  
ATOM   3433 2HG  PRO A 222      -0.475 -14.767  15.607  1.00  0.77           H  
ATOM   3434 1HD  PRO A 222      -2.963 -15.557  14.029  1.00  0.77           H  
ATOM   3435 2HD  PRO A 222      -1.285 -16.231  13.884  1.00  0.77           H  
ATOM   3436  N   ALA A 223      -3.668 -17.104  18.811  1.00  0.80           N  
ATOM   3437  CA  ALA A 223      -4.878 -17.479  19.500  1.00  0.80           C  
ATOM   3438  C   ALA A 223      -5.375 -16.343  20.373  1.00  0.80           C  
ATOM   3439  O   ALA A 223      -4.591 -15.590  20.957  1.00  0.80           O  
ATOM   3440  CB  ALA A 223      -4.656 -18.739  20.315  1.00  0.80           C  
ATOM   3441  H   ALA A 223      -2.784 -17.149  19.298  1.00  0.80           H  
ATOM   3442  HA  ALA A 223      -5.635 -17.683  18.754  1.00  0.80           H  
ATOM   3443 1HB  ALA A 223      -5.594 -19.022  20.803  1.00  0.80           H  
ATOM   3444 2HB  ALA A 223      -4.330 -19.546  19.656  1.00  0.80           H  
ATOM   3445 3HB  ALA A 223      -3.893 -18.566  21.070  1.00  0.80           H  
ATOM   3446  N   TYR A 224      -6.685 -16.256  20.450  1.00  0.83           N  
ATOM   3447  CA  TYR A 224      -7.434 -15.309  21.255  1.00  0.83           C  
ATOM   3448  C   TYR A 224      -8.472 -16.151  21.951  1.00  0.83           C  
ATOM   3449  O   TYR A 224      -8.682 -17.274  21.525  1.00  0.83           O  
ATOM   3450  CB  TYR A 224      -8.068 -14.246  20.357  1.00  0.83           C  
ATOM   3451  CG  TYR A 224      -7.040 -13.477  19.539  1.00  0.83           C  
ATOM   3452  CD1 TYR A 224      -6.654 -13.957  18.300  1.00  0.83           C  
ATOM   3453  CD2 TYR A 224      -6.478 -12.309  20.029  1.00  0.83           C  
ATOM   3454  CE1 TYR A 224      -5.711 -13.279  17.558  1.00  0.83           C  
ATOM   3455  CE2 TYR A 224      -5.530 -11.631  19.280  1.00  0.83           C  
ATOM   3456  CZ  TYR A 224      -5.147 -12.119  18.051  1.00  0.83           C  
ATOM   3457  OH  TYR A 224      -4.199 -11.451  17.313  1.00  0.83           O  
ATOM   3458  H   TYR A 224      -7.215 -16.924  19.888  1.00  0.83           H  
ATOM   3459  HA  TYR A 224      -6.784 -14.851  22.002  1.00  0.83           H  
ATOM   3460 1HB  TYR A 224      -8.769 -14.724  19.669  1.00  0.83           H  
ATOM   3461 2HB  TYR A 224      -8.629 -13.537  20.964  1.00  0.83           H  
ATOM   3462  HD1 TYR A 224      -7.095 -14.879  17.920  1.00  0.83           H  
ATOM   3463  HD2 TYR A 224      -6.777 -11.927  21.004  1.00  0.83           H  
ATOM   3464  HE1 TYR A 224      -5.408 -13.660  16.594  1.00  0.83           H  
ATOM   3465  HE2 TYR A 224      -5.084 -10.715  19.665  1.00  0.83           H  
ATOM   3466  HH  TYR A 224      -3.942 -10.652  17.783  1.00  0.83           H  
ATOM   3467  N   GLY A 225      -9.104 -15.696  23.012  1.00  0.85           N  
ATOM   3468  CA  GLY A 225     -10.091 -16.602  23.585  1.00  0.85           C  
ATOM   3469  C   GLY A 225     -10.795 -16.092  24.814  1.00  0.85           C  
ATOM   3470  O   GLY A 225     -10.584 -14.963  25.257  1.00  0.85           O  
ATOM   3471  H   GLY A 225      -8.932 -14.776  23.394  1.00  0.85           H  
ATOM   3472 1HA  GLY A 225     -10.839 -16.845  22.830  1.00  0.85           H  
ATOM   3473 2HA  GLY A 225      -9.601 -17.541  23.835  1.00  0.85           H  
ATOM   3474  N   GLU A 226     -11.644 -16.959  25.352  1.00  0.86           N  
ATOM   3475  CA  GLU A 226     -12.481 -16.673  26.510  1.00  0.86           C  
ATOM   3476  C   GLU A 226     -11.723 -16.907  27.820  1.00  0.86           C  
ATOM   3477  O   GLU A 226     -12.134 -16.448  28.887  1.00  0.86           O  
ATOM   3478  CB  GLU A 226     -13.730 -17.563  26.446  1.00  0.86           C  
ATOM   3479  CG  GLU A 226     -14.630 -17.299  25.214  1.00  0.86           C  
ATOM   3480  CD  GLU A 226     -15.863 -18.204  25.134  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226     -16.037 -19.024  26.004  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226     -16.621 -18.076  24.179  1.00  0.86           O  
ATOM   3483  H   GLU A 226     -11.708 -17.876  24.906  1.00  0.86           H  
ATOM   3484  HA  GLU A 226     -12.785 -15.627  26.470  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226     -13.426 -18.611  26.420  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226     -14.330 -17.416  27.343  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226     -14.955 -16.261  25.234  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226     -14.026 -17.444  24.315  1.00  0.86           H  
ATOM   3489  N   ASP A 227     -10.629 -17.655  27.722  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      -9.795 -18.033  28.856  1.00  0.87           C  
ATOM   3491  C   ASP A 227      -8.310 -18.062  28.473  1.00  0.87           C  
ATOM   3492  O   ASP A 227      -7.894 -18.977  27.759  1.00  0.87           O  
ATOM   3493  CB  ASP A 227     -10.241 -19.380  29.425  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      -9.438 -19.872  30.666  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      -8.317 -19.420  30.892  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      -9.987 -20.669  31.398  1.00  0.87           O  
ATOM   3497  H   ASP A 227     -10.378 -17.978  26.799  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      -9.982 -17.318  29.648  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227     -11.299 -19.325  29.697  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227     -10.145 -20.122  28.650  1.00  0.87           H  
ATOM   3501  N   PRO A 228      -7.480 -17.109  28.940  1.00  0.88           N  
ATOM   3502  CA  PRO A 228      -6.065 -16.978  28.634  1.00  0.88           C  
ATOM   3503  C   PRO A 228      -5.285 -18.288  28.760  1.00  0.88           C  
ATOM   3504  O   PRO A 228      -4.284 -18.477  28.062  1.00  0.88           O  
ATOM   3505  CB  PRO A 228      -5.600 -15.953  29.677  1.00  0.88           C  
ATOM   3506  CG  PRO A 228      -6.816 -15.099  29.923  1.00  0.88           C  
ATOM   3507  CD  PRO A 228      -7.983 -16.060  29.858  1.00  0.88           C  
ATOM   3508  HA  PRO A 228      -5.963 -16.561  27.623  1.00  0.88           H  
ATOM   3509 1HB  PRO A 228      -5.253 -16.477  30.584  1.00  0.88           H  
ATOM   3510 2HB  PRO A 228      -4.745 -15.380  29.290  1.00  0.88           H  
ATOM   3511 1HG  PRO A 228      -6.734 -14.600  30.900  1.00  0.88           H  
ATOM   3512 2HG  PRO A 228      -6.881 -14.305  29.164  1.00  0.88           H  
ATOM   3513 1HD  PRO A 228      -8.201 -16.488  30.855  1.00  0.88           H  
ATOM   3514 2HD  PRO A 228      -8.841 -15.521  29.421  1.00  0.88           H  
ATOM   3515  N   GLU A 229      -5.701 -19.202  29.647  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      -4.937 -20.439  29.749  1.00  0.88           C  
ATOM   3517  C   GLU A 229      -5.146 -21.262  28.478  1.00  0.88           C  
ATOM   3518  O   GLU A 229      -4.226 -21.911  27.984  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      -5.351 -21.241  30.982  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      -4.976 -20.598  32.323  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      -3.490 -20.457  32.541  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      -2.789 -21.433  32.401  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      -3.058 -19.372  32.855  1.00  0.88           O  
ATOM   3524  H   GLU A 229      -6.557 -19.083  30.207  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      -3.878 -20.194  29.831  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      -6.435 -21.379  30.972  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      -4.895 -22.230  30.942  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      -5.432 -19.608  32.360  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      -5.403 -21.193  33.128  1.00  0.88           H  
ATOM   3530  N   ALA A 230      -6.372 -21.238  27.938  1.00  0.89           N  
ATOM   3531  CA  ALA A 230      -6.696 -21.979  26.721  1.00  0.89           C  
ATOM   3532  C   ALA A 230      -5.924 -21.383  25.567  1.00  0.89           C  
ATOM   3533  O   ALA A 230      -5.465 -22.080  24.662  1.00  0.89           O  
ATOM   3534  CB  ALA A 230      -8.184 -21.950  26.448  1.00  0.89           C  
ATOM   3535  H   ALA A 230      -7.082 -20.640  28.354  1.00  0.89           H  
ATOM   3536  HA  ALA A 230      -6.377 -23.012  26.851  1.00  0.89           H  
ATOM   3537 1HB  ALA A 230      -8.403 -22.512  25.550  1.00  0.89           H  
ATOM   3538 2HB  ALA A 230      -8.693 -22.391  27.287  1.00  0.89           H  
ATOM   3539 3HB  ALA A 230      -8.517 -20.926  26.319  1.00  0.89           H  
ATOM   3540  N   VAL A 231      -5.776 -20.062  25.618  1.00  0.90           N  
ATOM   3541  CA  VAL A 231      -5.057 -19.328  24.585  1.00  0.90           C  
ATOM   3542  C   VAL A 231      -3.598 -19.739  24.584  1.00  0.90           C  
ATOM   3543  O   VAL A 231      -3.027 -20.043  23.531  1.00  0.90           O  
ATOM   3544  CB  VAL A 231      -5.174 -17.824  24.831  1.00  0.90           C  
ATOM   3545  CG1 VAL A 231      -4.304 -17.083  23.886  1.00  0.90           C  
ATOM   3546  CG2 VAL A 231      -6.605 -17.414  24.675  1.00  0.90           C  
ATOM   3547  H   VAL A 231      -6.212 -19.566  26.401  1.00  0.90           H  
ATOM   3548  HA  VAL A 231      -5.478 -19.558  23.612  1.00  0.90           H  
ATOM   3549  HB  VAL A 231      -4.832 -17.598  25.822  1.00  0.90           H  
ATOM   3550 1HG1 VAL A 231      -4.385 -16.013  24.070  1.00  0.90           H  
ATOM   3551 2HG1 VAL A 231      -3.268 -17.395  24.015  1.00  0.90           H  
ATOM   3552 3HG1 VAL A 231      -4.623 -17.297  22.890  1.00  0.90           H  
ATOM   3553 1HG2 VAL A 231      -6.705 -16.345  24.856  1.00  0.90           H  
ATOM   3554 2HG2 VAL A 231      -6.912 -17.646  23.671  1.00  0.90           H  
ATOM   3555 3HG2 VAL A 231      -7.223 -17.962  25.387  1.00  0.90           H  
ATOM   3556  N   ASP A 232      -3.008 -19.801  25.778  1.00  0.91           N  
ATOM   3557  CA  ASP A 232      -1.619 -20.198  25.918  1.00  0.91           C  
ATOM   3558  C   ASP A 232      -1.423 -21.632  25.445  1.00  0.91           C  
ATOM   3559  O   ASP A 232      -0.512 -21.911  24.662  1.00  0.91           O  
ATOM   3560  CB  ASP A 232      -1.158 -20.062  27.372  1.00  0.91           C  
ATOM   3561  CG  ASP A 232       0.353 -20.296  27.533  1.00  0.91           C  
ATOM   3562  OD1 ASP A 232       1.103 -19.510  27.004  1.00  0.91           O  
ATOM   3563  OD2 ASP A 232       0.748 -21.248  28.184  1.00  0.91           O  
ATOM   3564  H   ASP A 232      -3.532 -19.528  26.610  1.00  0.91           H  
ATOM   3565  HA  ASP A 232      -1.009 -19.544  25.297  1.00  0.91           H  
ATOM   3566 1HB  ASP A 232      -1.413 -19.067  27.741  1.00  0.91           H  
ATOM   3567 2HB  ASP A 232      -1.699 -20.783  27.993  1.00  0.91           H  
ATOM   3568  N   VAL A 233      -2.285 -22.544  25.890  1.00  0.92           N  
ATOM   3569  CA  VAL A 233      -2.135 -23.931  25.492  1.00  0.92           C  
ATOM   3570  C   VAL A 233      -2.290 -24.098  23.987  1.00  0.92           C  
ATOM   3571  O   VAL A 233      -1.520 -24.839  23.369  1.00  0.92           O  
ATOM   3572  CB  VAL A 233      -3.118 -24.826  26.245  1.00  0.92           C  
ATOM   3573  CG1 VAL A 233      -3.092 -26.207  25.665  1.00  0.92           C  
ATOM   3574  CG2 VAL A 233      -2.726 -24.888  27.708  1.00  0.92           C  
ATOM   3575  H   VAL A 233      -3.032 -22.278  26.532  1.00  0.92           H  
ATOM   3576  HA  VAL A 233      -1.133 -24.250  25.770  1.00  0.92           H  
ATOM   3577  HB  VAL A 233      -4.120 -24.419  26.151  1.00  0.92           H  
ATOM   3578 1HG1 VAL A 233      -3.790 -26.813  26.218  1.00  0.92           H  
ATOM   3579 2HG1 VAL A 233      -3.380 -26.170  24.613  1.00  0.92           H  
ATOM   3580 3HG1 VAL A 233      -2.091 -26.624  25.756  1.00  0.92           H  
ATOM   3581 1HG2 VAL A 233      -3.428 -25.522  28.245  1.00  0.92           H  
ATOM   3582 2HG2 VAL A 233      -1.720 -25.299  27.796  1.00  0.92           H  
ATOM   3583 3HG2 VAL A 233      -2.744 -23.887  28.134  1.00  0.92           H  
ATOM   3584  N   ALA A 234      -3.284 -23.437  23.386  1.00  0.93           N  
ATOM   3585  CA  ALA A 234      -3.461 -23.508  21.943  1.00  0.93           C  
ATOM   3586  C   ALA A 234      -2.244 -22.962  21.213  1.00  0.93           C  
ATOM   3587  O   ALA A 234      -1.821 -23.518  20.200  1.00  0.93           O  
ATOM   3588  CB  ALA A 234      -4.672 -22.727  21.523  1.00  0.93           C  
ATOM   3589  H   ALA A 234      -3.925 -22.861  23.931  1.00  0.93           H  
ATOM   3590  HA  ALA A 234      -3.591 -24.553  21.669  1.00  0.93           H  
ATOM   3591 1HB  ALA A 234      -4.807 -22.804  20.445  1.00  0.93           H  
ATOM   3592 2HB  ALA A 234      -5.519 -23.121  22.020  1.00  0.93           H  
ATOM   3593 3HB  ALA A 234      -4.541 -21.680  21.803  1.00  0.93           H  
ATOM   3594  N   ASP A 235      -1.640 -21.893  21.740  1.00  0.94           N  
ATOM   3595  CA  ASP A 235      -0.466 -21.318  21.101  1.00  0.94           C  
ATOM   3596  C   ASP A 235       0.688 -22.316  21.163  1.00  0.94           C  
ATOM   3597  O   ASP A 235       1.414 -22.506  20.173  1.00  0.94           O  
ATOM   3598  CB  ASP A 235      -0.105 -19.982  21.779  1.00  0.94           C  
ATOM   3599  CG  ASP A 235       0.995 -19.157  21.069  1.00  0.94           C  
ATOM   3600  OD1 ASP A 235       0.800 -18.778  19.918  1.00  0.94           O  
ATOM   3601  OD2 ASP A 235       2.010 -18.873  21.676  1.00  0.94           O  
ATOM   3602  H   ASP A 235      -2.021 -21.439  22.572  1.00  0.94           H  
ATOM   3603  HA  ASP A 235      -0.702 -21.124  20.055  1.00  0.94           H  
ATOM   3604 1HB  ASP A 235      -1.009 -19.370  21.854  1.00  0.94           H  
ATOM   3605 2HB  ASP A 235       0.219 -20.185  22.804  1.00  0.94           H  
ATOM   3606  N   ARG A 236       0.803 -23.024  22.296  1.00  0.95           N  
ATOM   3607  CA  ARG A 236       1.831 -24.040  22.460  1.00  0.95           C  
ATOM   3608  C   ARG A 236       1.622 -25.218  21.506  1.00  0.95           C  
ATOM   3609  O   ARG A 236       2.568 -25.692  20.869  1.00  0.95           O  
ATOM   3610  CB  ARG A 236       1.839 -24.532  23.905  1.00  0.95           C  
ATOM   3611  CG  ARG A 236       2.406 -23.527  24.929  1.00  0.95           C  
ATOM   3612  CD  ARG A 236       2.260 -24.012  26.337  1.00  0.95           C  
ATOM   3613  NE  ARG A 236       2.780 -23.050  27.310  1.00  0.95           N  
ATOM   3614  CZ  ARG A 236       4.056 -23.010  27.736  1.00  0.95           C  
ATOM   3615  NH1 ARG A 236       4.922 -23.897  27.288  1.00  0.95           N  
ATOM   3616  NH2 ARG A 236       4.442 -22.090  28.604  1.00  0.95           N  
ATOM   3617  H   ARG A 236       0.180 -22.813  23.078  1.00  0.95           H  
ATOM   3618  HA  ARG A 236       2.782 -23.588  22.264  1.00  0.95           H  
ATOM   3619 1HB  ARG A 236       0.833 -24.781  24.215  1.00  0.95           H  
ATOM   3620 2HB  ARG A 236       2.434 -25.444  23.972  1.00  0.95           H  
ATOM   3621 1HG  ARG A 236       3.466 -23.378  24.735  1.00  0.95           H  
ATOM   3622 2HG  ARG A 236       1.886 -22.573  24.838  1.00  0.95           H  
ATOM   3623 1HD  ARG A 236       1.203 -24.164  26.552  1.00  0.95           H  
ATOM   3624 2HD  ARG A 236       2.796 -24.954  26.462  1.00  0.95           H  
ATOM   3625  HE  ARG A 236       2.123 -22.333  27.677  1.00  0.95           H  
ATOM   3626 1HH1 ARG A 236       4.616 -24.606  26.631  1.00  0.95           H  
ATOM   3627 2HH1 ARG A 236       5.878 -23.872  27.608  1.00  0.95           H  
ATOM   3628 1HH2 ARG A 236       3.777 -21.404  28.954  1.00  0.95           H  
ATOM   3629 2HH2 ARG A 236       5.395 -22.066  28.920  1.00  0.95           H  
ATOM   3630  N   TYR A 237       0.369 -25.656  21.370  1.00  0.94           N  
ATOM   3631  CA  TYR A 237       0.006 -26.781  20.513  1.00  0.94           C  
ATOM   3632  C   TYR A 237       0.129 -26.479  19.020  1.00  0.94           C  
ATOM   3633  O   TYR A 237       0.605 -27.304  18.244  1.00  0.94           O  
ATOM   3634  CB  TYR A 237      -1.408 -27.256  20.831  1.00  0.94           C  
ATOM   3635  CG  TYR A 237      -1.797 -28.523  20.098  1.00  0.94           C  
ATOM   3636  CD1 TYR A 237      -1.332 -29.754  20.552  1.00  0.94           C  
ATOM   3637  CD2 TYR A 237      -2.587 -28.462  18.979  1.00  0.94           C  
ATOM   3638  CE1 TYR A 237      -1.656 -30.916  19.880  1.00  0.94           C  
ATOM   3639  CE2 TYR A 237      -2.911 -29.611  18.311  1.00  0.94           C  
ATOM   3640  CZ  TYR A 237      -2.452 -30.839  18.748  1.00  0.94           C  
ATOM   3641  OH  TYR A 237      -2.776 -31.986  18.063  1.00  0.94           O  
ATOM   3642  H   TYR A 237      -0.366 -25.212  21.925  1.00  0.94           H  
ATOM   3643  HA  TYR A 237       0.691 -27.598  20.719  1.00  0.94           H  
ATOM   3644 1HB  TYR A 237      -1.500 -27.434  21.905  1.00  0.94           H  
ATOM   3645 2HB  TYR A 237      -2.120 -26.470  20.569  1.00  0.94           H  
ATOM   3646  HD1 TYR A 237      -0.713 -29.797  21.437  1.00  0.94           H  
ATOM   3647  HD2 TYR A 237      -2.949 -27.497  18.621  1.00  0.94           H  
ATOM   3648  HE1 TYR A 237      -1.288 -31.879  20.238  1.00  0.94           H  
ATOM   3649  HE2 TYR A 237      -3.522 -29.540  17.442  1.00  0.94           H  
ATOM   3650  HH  TYR A 237      -2.494 -32.749  18.571  1.00  0.94           H  
ATOM   3651  N   HIS A 238      -0.393 -25.331  18.599  1.00  0.93           N  
ATOM   3652  CA  HIS A 238      -0.413 -24.971  17.188  1.00  0.93           C  
ATOM   3653  C   HIS A 238       0.837 -24.266  16.652  1.00  0.93           C  
ATOM   3654  O   HIS A 238       1.355 -24.650  15.604  1.00  0.93           O  
ATOM   3655  CB  HIS A 238      -1.646 -24.094  16.886  1.00  0.93           C  
ATOM   3656  CG  HIS A 238      -1.764 -23.681  15.430  1.00  0.93           C  
ATOM   3657  ND1 HIS A 238      -2.976 -23.404  14.818  1.00  0.93           N  
ATOM   3658  CD2 HIS A 238      -0.819 -23.479  14.490  1.00  0.93           C  
ATOM   3659  CE1 HIS A 238      -2.744 -23.056  13.553  1.00  0.93           C  
ATOM   3660  NE2 HIS A 238      -1.445 -23.094  13.352  1.00  0.93           N  
ATOM   3661  H   HIS A 238      -0.795 -24.687  19.273  1.00  0.93           H  
ATOM   3662  HA  HIS A 238      -0.525 -25.884  16.609  1.00  0.93           H  
ATOM   3663 1HB  HIS A 238      -2.552 -24.629  17.170  1.00  0.93           H  
ATOM   3664 2HB  HIS A 238      -1.599 -23.187  17.493  1.00  0.93           H  
ATOM   3665  HD2 HIS A 238       0.252 -23.588  14.602  1.00  0.93           H  
ATOM   3666  HE1 HIS A 238      -3.491 -22.780  12.811  1.00  0.93           H  
ATOM   3667  HE2 HIS A 238      -0.922 -22.876  12.500  1.00  0.93           H  
ATOM   3668  N   ASN A 239       1.302 -23.212  17.330  1.00  0.91           N  
ATOM   3669  CA  ASN A 239       2.338 -22.356  16.760  1.00  0.91           C  
ATOM   3670  C   ASN A 239       3.760 -22.685  17.219  1.00  0.91           C  
ATOM   3671  O   ASN A 239       4.666 -22.919  16.400  1.00  0.91           O  
ATOM   3672  CB  ASN A 239       1.984 -20.924  17.152  1.00  0.91           C  
ATOM   3673  CG  ASN A 239       0.647 -20.420  16.502  1.00  0.91           C  
ATOM   3674  OD1 ASN A 239       0.377 -20.698  15.328  1.00  0.91           O  
ATOM   3675  ND2 ASN A 239      -0.176 -19.735  17.274  1.00  0.91           N  
ATOM   3676  H   ASN A 239       0.928 -22.965  18.244  1.00  0.91           H  
ATOM   3677  HA  ASN A 239       2.310 -22.457  15.673  1.00  0.91           H  
ATOM   3678 1HB  ASN A 239       1.870 -20.866  18.238  1.00  0.91           H  
ATOM   3679 2HB  ASN A 239       2.798 -20.255  16.891  1.00  0.91           H  
ATOM   3680 1HD2 ASN A 239      -1.086 -19.426  16.928  1.00  0.91           H  
ATOM   3681 2HD2 ASN A 239       0.082 -19.529  18.245  1.00  0.91           H  
ATOM   3682  N   ARG A 240       3.938 -22.778  18.534  1.00  0.89           N  
ATOM   3683  CA  ARG A 240       5.261 -22.976  19.123  1.00  0.89           C  
ATOM   3684  C   ARG A 240       5.733 -24.410  18.929  1.00  0.89           C  
ATOM   3685  O   ARG A 240       6.927 -24.697  18.855  1.00  0.89           O  
ATOM   3686  CB  ARG A 240       5.191 -22.669  20.596  1.00  0.89           C  
ATOM   3687  CG  ARG A 240       4.904 -21.207  20.958  1.00  0.89           C  
ATOM   3688  CD  ARG A 240       4.751 -21.036  22.438  1.00  0.89           C  
ATOM   3689  NE  ARG A 240       4.362 -19.678  22.811  1.00  0.89           N  
ATOM   3690  CZ  ARG A 240       5.204 -18.670  23.118  1.00  0.89           C  
ATOM   3691  NH1 ARG A 240       6.498 -18.867  23.137  1.00  0.89           N  
ATOM   3692  NH2 ARG A 240       4.715 -17.479  23.405  1.00  0.89           N  
ATOM   3693  H   ARG A 240       3.130 -22.647  19.150  1.00  0.89           H  
ATOM   3694  HA  ARG A 240       5.966 -22.296  18.648  1.00  0.89           H  
ATOM   3695 1HB  ARG A 240       4.452 -23.289  21.027  1.00  0.89           H  
ATOM   3696 2HB  ARG A 240       6.136 -22.934  21.059  1.00  0.89           H  
ATOM   3697 1HG  ARG A 240       5.725 -20.573  20.617  1.00  0.89           H  
ATOM   3698 2HG  ARG A 240       3.969 -20.889  20.483  1.00  0.89           H  
ATOM   3699 1HD  ARG A 240       3.983 -21.704  22.797  1.00  0.89           H  
ATOM   3700 2HD  ARG A 240       5.694 -21.271  22.929  1.00  0.89           H  
ATOM   3701  HE  ARG A 240       3.357 -19.449  22.759  1.00  0.89           H  
ATOM   3702 1HH1 ARG A 240       6.869 -19.780  22.912  1.00  0.89           H  
ATOM   3703 2HH1 ARG A 240       7.123 -18.104  23.363  1.00  0.89           H  
ATOM   3704 1HH2 ARG A 240       3.708 -17.328  23.394  1.00  0.89           H  
ATOM   3705 2HH2 ARG A 240       5.342 -16.719  23.625  1.00  0.89           H  
ATOM   3706  N   PHE A 241       4.769 -25.300  18.733  1.00  0.86           N  
ATOM   3707  CA  PHE A 241       4.977 -26.731  18.568  1.00  0.86           C  
ATOM   3708  C   PHE A 241       6.034 -26.995  17.518  1.00  0.86           C  
ATOM   3709  O   PHE A 241       6.929 -27.813  17.717  1.00  0.86           O  
ATOM   3710  CB  PHE A 241       3.711 -27.368  18.057  1.00  0.86           C  
ATOM   3711  CG  PHE A 241       3.743 -28.820  17.949  1.00  0.86           C  
ATOM   3712  CD1 PHE A 241       3.020 -29.572  18.831  1.00  0.86           C  
ATOM   3713  CD2 PHE A 241       4.549 -29.452  17.043  1.00  0.86           C  
ATOM   3714  CE1 PHE A 241       3.042 -30.926  18.768  1.00  0.86           C  
ATOM   3715  CE2 PHE A 241       4.600 -30.785  16.986  1.00  0.86           C  
ATOM   3716  CZ  PHE A 241       3.834 -31.543  17.828  1.00  0.86           C  
ATOM   3717  H   PHE A 241       3.813 -24.970  18.774  1.00  0.86           H  
ATOM   3718  HA  PHE A 241       5.276 -27.175  19.513  1.00  0.86           H  
ATOM   3719 1HB  PHE A 241       2.931 -27.113  18.748  1.00  0.86           H  
ATOM   3720 2HB  PHE A 241       3.435 -26.953  17.094  1.00  0.86           H  
ATOM   3721  HD1 PHE A 241       2.405 -29.058  19.562  1.00  0.86           H  
ATOM   3722  HD2 PHE A 241       5.160 -28.871  16.367  1.00  0.86           H  
ATOM   3723  HE1 PHE A 241       2.444 -31.505  19.464  1.00  0.86           H  
ATOM   3724  HE2 PHE A 241       5.256 -31.244  16.280  1.00  0.86           H  
ATOM   3725  HZ  PHE A 241       3.877 -32.630  17.771  1.00  0.86           H  
ATOM   3726  N   PHE A 242       5.885 -26.326  16.375  1.00  0.84           N  
ATOM   3727  CA  PHE A 242       6.817 -26.467  15.278  1.00  0.84           C  
ATOM   3728  C   PHE A 242       7.923 -25.425  15.367  1.00  0.84           C  
ATOM   3729  O   PHE A 242       9.095 -25.741  15.171  1.00  0.84           O  
ATOM   3730  CB  PHE A 242       6.064 -26.371  13.944  1.00  0.84           C  
ATOM   3731  CG  PHE A 242       5.147 -27.561  13.737  1.00  0.84           C  
ATOM   3732  CD1 PHE A 242       3.822 -27.534  14.151  1.00  0.84           C  
ATOM   3733  CD2 PHE A 242       5.618 -28.721  13.158  1.00  0.84           C  
ATOM   3734  CE1 PHE A 242       3.018 -28.647  13.988  1.00  0.84           C  
ATOM   3735  CE2 PHE A 242       4.819 -29.822  12.994  1.00  0.84           C  
ATOM   3736  CZ  PHE A 242       3.521 -29.786  13.409  1.00  0.84           C  
ATOM   3737  H   PHE A 242       5.111 -25.680  16.292  1.00  0.84           H  
ATOM   3738  HA  PHE A 242       7.279 -27.449  15.341  1.00  0.84           H  
ATOM   3739 1HB  PHE A 242       5.468 -25.458  13.920  1.00  0.84           H  
ATOM   3740 2HB  PHE A 242       6.776 -26.330  13.119  1.00  0.84           H  
ATOM   3741  HD1 PHE A 242       3.418 -26.630  14.620  1.00  0.84           H  
ATOM   3742  HD2 PHE A 242       6.636 -28.763  12.831  1.00  0.84           H  
ATOM   3743  HE1 PHE A 242       1.987 -28.623  14.323  1.00  0.84           H  
ATOM   3744  HE2 PHE A 242       5.225 -30.728  12.535  1.00  0.84           H  
ATOM   3745  HZ  PHE A 242       2.891 -30.657  13.284  1.00  0.84           H  
ATOM   3746  N   LEU A 243       7.577 -24.185  15.705  1.00  0.82           N  
ATOM   3747  CA  LEU A 243       8.593 -23.148  15.674  1.00  0.82           C  
ATOM   3748  C   LEU A 243       9.731 -23.355  16.678  1.00  0.82           C  
ATOM   3749  O   LEU A 243      10.900 -23.203  16.320  1.00  0.82           O  
ATOM   3750  CB  LEU A 243       7.959 -21.790  15.908  1.00  0.82           C  
ATOM   3751  CG  LEU A 243       8.937 -20.645  15.882  1.00  0.82           C  
ATOM   3752  CD1 LEU A 243       9.614 -20.606  14.485  1.00  0.82           C  
ATOM   3753  CD2 LEU A 243       8.211 -19.341  16.215  1.00  0.82           C  
ATOM   3754  H   LEU A 243       6.615 -23.933  15.937  1.00  0.82           H  
ATOM   3755  HA  LEU A 243       9.026 -23.144  14.676  1.00  0.82           H  
ATOM   3756 1HB  LEU A 243       7.199 -21.629  15.161  1.00  0.82           H  
ATOM   3757 2HB  LEU A 243       7.483 -21.797  16.885  1.00  0.82           H  
ATOM   3758  HG  LEU A 243       9.705 -20.822  16.624  1.00  0.82           H  
ATOM   3759 1HD1 LEU A 243      10.340 -19.812  14.449  1.00  0.82           H  
ATOM   3760 2HD1 LEU A 243      10.119 -21.556  14.302  1.00  0.82           H  
ATOM   3761 3HD1 LEU A 243       8.873 -20.443  13.716  1.00  0.82           H  
ATOM   3762 1HD2 LEU A 243       8.907 -18.521  16.219  1.00  0.82           H  
ATOM   3763 2HD2 LEU A 243       7.439 -19.151  15.485  1.00  0.82           H  
ATOM   3764 3HD2 LEU A 243       7.757 -19.423  17.206  1.00  0.82           H  
ATOM   3765  N   ASP A 244       9.410 -23.670  17.934  1.00  0.81           N  
ATOM   3766  CA  ASP A 244      10.442 -23.840  18.947  1.00  0.81           C  
ATOM   3767  C   ASP A 244      11.573 -24.818  18.548  1.00  0.81           C  
ATOM   3768  O   ASP A 244      12.742 -24.407  18.568  1.00  0.81           O  
ATOM   3769  CB  ASP A 244       9.827 -24.195  20.311  1.00  0.81           C  
ATOM   3770  CG  ASP A 244       9.120 -22.981  20.989  1.00  0.81           C  
ATOM   3771  OD1 ASP A 244       9.302 -21.855  20.532  1.00  0.81           O  
ATOM   3772  OD2 ASP A 244       8.463 -23.165  21.981  1.00  0.81           O  
ATOM   3773  H   ASP A 244       8.439 -23.829  18.195  1.00  0.81           H  
ATOM   3774  HA  ASP A 244      10.912 -22.869  19.081  1.00  0.81           H  
ATOM   3775 1HB  ASP A 244       9.084 -24.961  20.190  1.00  0.81           H  
ATOM   3776 2HB  ASP A 244      10.595 -24.587  20.978  1.00  0.81           H  
ATOM   3777  N   PRO A 245      11.315 -26.108  18.201  1.00  0.82           N  
ATOM   3778  CA  PRO A 245      12.347 -27.052  17.815  1.00  0.82           C  
ATOM   3779  C   PRO A 245      13.070 -26.620  16.541  1.00  0.82           C  
ATOM   3780  O   PRO A 245      14.243 -26.937  16.376  1.00  0.82           O  
ATOM   3781  CB  PRO A 245      11.556 -28.356  17.627  1.00  0.82           C  
ATOM   3782  CG  PRO A 245      10.165 -27.915  17.372  1.00  0.82           C  
ATOM   3783  CD  PRO A 245       9.973 -26.696  18.225  1.00  0.82           C  
ATOM   3784  HA  PRO A 245      13.059 -27.153  18.641  1.00  0.82           H  
ATOM   3785 1HB  PRO A 245      11.973 -28.946  16.830  1.00  0.82           H  
ATOM   3786 2HB  PRO A 245      11.622 -28.966  18.539  1.00  0.82           H  
ATOM   3787 1HG  PRO A 245      10.042 -27.702  16.305  1.00  0.82           H  
ATOM   3788 2HG  PRO A 245       9.454 -28.676  17.603  1.00  0.82           H  
ATOM   3789 1HD  PRO A 245       9.213 -26.105  17.770  1.00  0.82           H  
ATOM   3790 2HD  PRO A 245       9.704 -26.995  19.235  1.00  0.82           H  
ATOM   3791  N   ILE A 246      12.419 -25.812  15.690  1.00  0.85           N  
ATOM   3792  CA  ILE A 246      13.067 -25.281  14.487  1.00  0.85           C  
ATOM   3793  C   ILE A 246      14.097 -24.232  14.868  1.00  0.85           C  
ATOM   3794  O   ILE A 246      15.186 -24.178  14.299  1.00  0.85           O  
ATOM   3795  CB  ILE A 246      12.037 -24.736  13.500  1.00  0.85           C  
ATOM   3796  CG1 ILE A 246      11.236 -25.883  12.963  1.00  0.85           C  
ATOM   3797  CG2 ILE A 246      12.699 -23.956  12.395  1.00  0.85           C  
ATOM   3798  CD1 ILE A 246      10.040 -25.445  12.236  1.00  0.85           C  
ATOM   3799  H   ILE A 246      11.429 -25.585  15.824  1.00  0.85           H  
ATOM   3800  HA  ILE A 246      13.593 -26.089  13.988  1.00  0.85           H  
ATOM   3801  HB  ILE A 246      11.349 -24.087  14.028  1.00  0.85           H  
ATOM   3802 1HG1 ILE A 246      11.862 -26.465  12.286  1.00  0.85           H  
ATOM   3803 2HG1 ILE A 246      10.944 -26.522  13.790  1.00  0.85           H  
ATOM   3804 1HG2 ILE A 246      11.941 -23.571  11.715  1.00  0.85           H  
ATOM   3805 2HG2 ILE A 246      13.242 -23.135  12.838  1.00  0.85           H  
ATOM   3806 3HG2 ILE A 246      13.389 -24.602  11.853  1.00  0.85           H  
ATOM   3807 1HD1 ILE A 246       9.494 -26.300  11.865  1.00  0.85           H  
ATOM   3808 2HD1 ILE A 246       9.410 -24.880  12.899  1.00  0.85           H  
ATOM   3809 3HD1 ILE A 246      10.341 -24.830  11.430  1.00  0.85           H  
ATOM   3810  N   LEU A 247      13.725 -23.363  15.807  1.00  0.89           N  
ATOM   3811  CA  LEU A 247      14.632 -22.344  16.320  1.00  0.89           C  
ATOM   3812  C   LEU A 247      15.770 -23.003  17.099  1.00  0.89           C  
ATOM   3813  O   LEU A 247      16.890 -22.490  17.144  1.00  0.89           O  
ATOM   3814  CB  LEU A 247      13.884 -21.356  17.213  1.00  0.89           C  
ATOM   3815  CG  LEU A 247      12.897 -20.463  16.513  1.00  0.89           C  
ATOM   3816  CD1 LEU A 247      12.134 -19.640  17.558  1.00  0.89           C  
ATOM   3817  CD2 LEU A 247      13.641 -19.591  15.547  1.00  0.89           C  
ATOM   3818  H   LEU A 247      12.781 -23.429  16.191  1.00  0.89           H  
ATOM   3819  HA  LEU A 247      15.056 -21.803  15.480  1.00  0.89           H  
ATOM   3820 1HB  LEU A 247      13.333 -21.923  17.964  1.00  0.89           H  
ATOM   3821 2HB  LEU A 247      14.609 -20.725  17.721  1.00  0.89           H  
ATOM   3822  HG  LEU A 247      12.185 -21.067  15.968  1.00  0.89           H  
ATOM   3823 1HD1 LEU A 247      11.413 -18.996  17.080  1.00  0.89           H  
ATOM   3824 2HD1 LEU A 247      11.611 -20.317  18.231  1.00  0.89           H  
ATOM   3825 3HD1 LEU A 247      12.835 -19.029  18.123  1.00  0.89           H  
ATOM   3826 1HD2 LEU A 247      12.951 -18.974  15.043  1.00  0.89           H  
ATOM   3827 2HD2 LEU A 247      14.362 -18.974  16.084  1.00  0.89           H  
ATOM   3828 3HD2 LEU A 247      14.158 -20.214  14.831  1.00  0.89           H  
ATOM   3829  N   GLY A 248      15.465 -24.151  17.716  1.00  0.94           N  
ATOM   3830  CA  GLY A 248      16.437 -24.919  18.479  1.00  0.94           C  
ATOM   3831  C   GLY A 248      16.222 -24.934  19.977  1.00  0.94           C  
ATOM   3832  O   GLY A 248      17.138 -25.246  20.737  1.00  0.94           O  
ATOM   3833  H   GLY A 248      14.507 -24.488  17.662  1.00  0.94           H  
ATOM   3834 1HA  GLY A 248      16.374 -25.941  18.137  1.00  0.94           H  
ATOM   3835 2HA  GLY A 248      17.441 -24.562  18.256  1.00  0.94           H  
ATOM   3836  N   LYS A 249      15.016 -24.606  20.414  1.00  1.00           N  
ATOM   3837  CA  LYS A 249      14.706 -24.614  21.835  1.00  1.00           C  
ATOM   3838  C   LYS A 249      14.127 -25.959  22.301  1.00  1.00           C  
ATOM   3839  O   LYS A 249      13.902 -26.167  23.494  1.00  1.00           O  
ATOM   3840  CB  LYS A 249      13.744 -23.488  22.133  1.00  1.00           C  
ATOM   3841  CG  LYS A 249      14.309 -22.093  21.852  1.00  1.00           C  
ATOM   3842  CD  LYS A 249      13.341 -21.048  22.324  1.00  1.00           C  
ATOM   3843  CE  LYS A 249      12.071 -21.228  21.566  1.00  1.00           C  
ATOM   3844  NZ  LYS A 249      11.074 -20.193  21.811  1.00  1.00           N  
ATOM   3845  H   LYS A 249      14.284 -24.367  19.746  1.00  1.00           H  
ATOM   3846  HA  LYS A 249      15.627 -24.438  22.389  1.00  1.00           H  
ATOM   3847 1HB  LYS A 249      12.850 -23.614  21.517  1.00  1.00           H  
ATOM   3848 2HB  LYS A 249      13.433 -23.534  23.175  1.00  1.00           H  
ATOM   3849 1HG  LYS A 249      15.262 -21.971  22.367  1.00  1.00           H  
ATOM   3850 2HG  LYS A 249      14.471 -21.975  20.778  1.00  1.00           H  
ATOM   3851 1HD  LYS A 249      13.149 -21.166  23.390  1.00  1.00           H  
ATOM   3852 2HD  LYS A 249      13.739 -20.052  22.139  1.00  1.00           H  
ATOM   3853 1HE  LYS A 249      12.290 -21.262  20.501  1.00  1.00           H  
ATOM   3854 2HE  LYS A 249      11.655 -22.181  21.866  1.00  1.00           H  
ATOM   3855 1HZ  LYS A 249      10.250 -20.477  21.256  1.00  1.00           H  
ATOM   3856 2HZ  LYS A 249      10.832 -20.172  22.784  1.00  1.00           H  
ATOM   3857 3HZ  LYS A 249      11.405 -19.290  21.518  1.00  1.00           H  
ATOM   3858  N   GLY A 250      13.897 -26.862  21.350  1.00  1.07           N  
ATOM   3859  CA  GLY A 250      13.297 -28.171  21.607  1.00  1.07           C  
ATOM   3860  C   GLY A 250      11.780 -28.051  21.627  1.00  1.07           C  
ATOM   3861  O   GLY A 250      11.247 -26.984  21.344  1.00  1.07           O  
ATOM   3862  H   GLY A 250      14.137 -26.612  20.405  1.00  1.07           H  
ATOM   3863 1HA  GLY A 250      13.602 -28.868  20.828  1.00  1.07           H  
ATOM   3864 2HA  GLY A 250      13.654 -28.564  22.559  1.00  1.07           H  
ATOM   3865  N   TYR A 251      11.079 -29.141  21.926  1.00  1.17           N  
ATOM   3866  CA  TYR A 251       9.620 -29.093  21.926  1.00  1.17           C  
ATOM   3867  C   TYR A 251       9.036 -28.429  23.183  1.00  1.17           C  
ATOM   3868  O   TYR A 251       9.608 -28.578  24.262  1.00  1.17           O  
ATOM   3869  CB  TYR A 251       9.027 -30.477  21.817  1.00  1.17           C  
ATOM   3870  CG  TYR A 251       9.141 -31.086  20.489  1.00  1.17           C  
ATOM   3871  CD1 TYR A 251       9.915 -32.183  20.312  1.00  1.17           C  
ATOM   3872  CD2 TYR A 251       8.450 -30.541  19.431  1.00  1.17           C  
ATOM   3873  CE1 TYR A 251       9.990 -32.765  19.074  1.00  1.17           C  
ATOM   3874  CE2 TYR A 251       8.524 -31.121  18.204  1.00  1.17           C  
ATOM   3875  CZ  TYR A 251       9.292 -32.232  18.029  1.00  1.17           C  
ATOM   3876  OH  TYR A 251       9.371 -32.811  16.815  1.00  1.17           O  
ATOM   3877  H   TYR A 251      11.557 -30.000  22.157  1.00  1.17           H  
ATOM   3878  HA  TYR A 251       9.335 -28.554  21.038  1.00  1.17           H  
ATOM   3879 1HB  TYR A 251       9.517 -31.137  22.534  1.00  1.17           H  
ATOM   3880 2HB  TYR A 251       7.988 -30.431  22.090  1.00  1.17           H  
ATOM   3881  HD1 TYR A 251      10.463 -32.601  21.153  1.00  1.17           H  
ATOM   3882  HD2 TYR A 251       7.831 -29.653  19.573  1.00  1.17           H  
ATOM   3883  HE1 TYR A 251      10.602 -33.649  18.920  1.00  1.17           H  
ATOM   3884  HE2 TYR A 251       7.964 -30.691  17.376  1.00  1.17           H  
ATOM   3885  HH  TYR A 251       9.860 -33.650  16.876  1.00  1.17           H  
ATOM   3886  N   PRO A 252       7.905 -27.697  23.080  1.00  1.27           N  
ATOM   3887  CA  PRO A 252       7.137 -27.150  24.187  1.00  1.27           C  
ATOM   3888  C   PRO A 252       6.566 -28.208  25.116  1.00  1.27           C  
ATOM   3889  O   PRO A 252       6.184 -29.297  24.682  1.00  1.27           O  
ATOM   3890  CB  PRO A 252       5.975 -26.443  23.486  1.00  1.27           C  
ATOM   3891  CG  PRO A 252       6.456 -26.150  22.118  1.00  1.27           C  
ATOM   3892  CD  PRO A 252       7.373 -27.299  21.756  1.00  1.27           C  
ATOM   3893  HA  PRO A 252       7.757 -26.437  24.742  1.00  1.27           H  
ATOM   3894 1HB  PRO A 252       5.085 -27.081  23.505  1.00  1.27           H  
ATOM   3895 2HB  PRO A 252       5.716 -25.529  24.040  1.00  1.27           H  
ATOM   3896 1HG  PRO A 252       5.592 -26.045  21.458  1.00  1.27           H  
ATOM   3897 2HG  PRO A 252       6.984 -25.181  22.095  1.00  1.27           H  
ATOM   3898 1HD  PRO A 252       6.823 -28.121  21.275  1.00  1.27           H  
ATOM   3899 2HD  PRO A 252       8.140 -26.863  21.113  1.00  1.27           H  
ATOM   3900  N   GLU A 253       6.428 -27.855  26.384  1.00  1.40           N  
ATOM   3901  CA  GLU A 253       5.747 -28.738  27.317  1.00  1.40           C  
ATOM   3902  C   GLU A 253       4.250 -28.526  27.129  1.00  1.40           C  
ATOM   3903  O   GLU A 253       3.833 -27.412  26.811  1.00  1.40           O  
ATOM   3904  CB  GLU A 253       6.161 -28.446  28.760  1.00  1.40           C  
ATOM   3905  CG  GLU A 253       7.633 -28.728  29.060  1.00  1.40           C  
ATOM   3906  CD  GLU A 253       8.016 -28.464  30.503  1.00  1.40           C  
ATOM   3907  OE1 GLU A 253       7.152 -28.136  31.282  1.00  1.40           O  
ATOM   3908  OE2 GLU A 253       9.176 -28.593  30.820  1.00  1.40           O  
ATOM   3909  H   GLU A 253       6.788 -26.970  26.705  1.00  1.40           H  
ATOM   3910  HA  GLU A 253       5.986 -29.774  27.076  1.00  1.40           H  
ATOM   3911 1HB  GLU A 253       5.964 -27.399  28.990  1.00  1.40           H  
ATOM   3912 2HB  GLU A 253       5.559 -29.050  29.438  1.00  1.40           H  
ATOM   3913 1HG  GLU A 253       7.843 -29.772  28.825  1.00  1.40           H  
ATOM   3914 2HG  GLU A 253       8.246 -28.110  28.405  1.00  1.40           H  
ATOM   3915  N   SER A 254       3.468 -29.590  27.343  1.00  1.55           N  
ATOM   3916  CA  SER A 254       1.993 -29.677  27.228  1.00  1.55           C  
ATOM   3917  C   SER A 254       1.538 -30.455  25.954  1.00  1.55           C  
ATOM   3918  O   SER A 254       0.928 -31.516  26.122  1.00  1.55           O  
ATOM   3919  CB  SER A 254       1.256 -28.331  27.424  1.00  1.55           C  
ATOM   3920  OG  SER A 254      -0.132 -28.510  27.333  1.00  1.55           O  
ATOM   3921  H   SER A 254       3.952 -30.436  27.613  1.00  1.55           H  
ATOM   3922  HA  SER A 254       1.650 -30.272  28.075  1.00  1.55           H  
ATOM   3923 1HB  SER A 254       1.499 -27.953  28.415  1.00  1.55           H  
ATOM   3924 2HB  SER A 254       1.528 -27.574  26.745  1.00  1.55           H  
ATOM   3925  HG  SER A 254      -0.337 -28.545  26.394  1.00  1.55           H  
ATOM   3926  N   PRO A 255       1.841 -30.057  24.678  1.00  1.73           N  
ATOM   3927  CA  PRO A 255       1.478 -30.799  23.467  1.00  1.73           C  
ATOM   3928  C   PRO A 255       2.052 -32.215  23.478  1.00  1.73           C  
ATOM   3929  O   PRO A 255       1.567 -33.112  22.793  1.00  1.73           O  
ATOM   3930  CB  PRO A 255       2.128 -29.977  22.356  1.00  1.73           C  
ATOM   3931  CG  PRO A 255       2.291 -28.616  22.932  1.00  1.73           C  
ATOM   3932  CD  PRO A 255       2.636 -28.853  24.360  1.00  1.73           C  
ATOM   3933  HA  PRO A 255       0.381 -30.822  23.367  1.00  1.73           H  
ATOM   3934 1HB  PRO A 255       3.076 -30.428  22.071  1.00  1.73           H  
ATOM   3935 2HB  PRO A 255       1.505 -29.995  21.468  1.00  1.73           H  
ATOM   3936 1HG  PRO A 255       3.062 -28.052  22.380  1.00  1.73           H  
ATOM   3937 2HG  PRO A 255       1.360 -28.051  22.849  1.00  1.73           H  
ATOM   3938 1HD  PRO A 255       3.703 -29.063  24.442  1.00  1.73           H  
ATOM   3939 2HD  PRO A 255       2.349 -27.988  24.892  1.00  1.73           H  
ATOM   3940  N   PHE A 256       3.102 -32.382  24.276  1.00  1.91           N  
ATOM   3941  CA  PHE A 256       3.838 -33.614  24.467  1.00  1.91           C  
ATOM   3942  C   PHE A 256       3.694 -34.199  25.880  1.00  1.91           C  
ATOM   3943  O   PHE A 256       4.593 -34.881  26.358  1.00  1.91           O  
ATOM   3944  CB  PHE A 256       5.296 -33.332  24.130  1.00  1.91           C  
ATOM   3945  CG  PHE A 256       5.507 -33.059  22.663  1.00  1.91           C  
ATOM   3946  CD1 PHE A 256       5.509 -31.780  22.183  1.00  1.91           C  
ATOM   3947  CD2 PHE A 256       5.726 -34.101  21.760  1.00  1.91           C  
ATOM   3948  CE1 PHE A 256       5.706 -31.554  20.857  1.00  1.91           C  
ATOM   3949  CE2 PHE A 256       5.938 -33.873  20.448  1.00  1.91           C  
ATOM   3950  CZ  PHE A 256       5.929 -32.613  19.996  1.00  1.91           C  
ATOM   3951  H   PHE A 256       3.436 -31.582  24.787  1.00  1.91           H  
ATOM   3952  HA  PHE A 256       3.454 -34.351  23.760  1.00  1.91           H  
ATOM   3953 1HB  PHE A 256       5.623 -32.448  24.681  1.00  1.91           H  
ATOM   3954 2HB  PHE A 256       5.923 -34.149  24.437  1.00  1.91           H  
ATOM   3955  HD1 PHE A 256       5.348 -30.943  22.869  1.00  1.91           H  
ATOM   3956  HD2 PHE A 256       5.736 -35.099  22.098  1.00  1.91           H  
ATOM   3957  HE1 PHE A 256       5.701 -30.534  20.474  1.00  1.91           H  
ATOM   3958  HE2 PHE A 256       6.115 -34.701  19.761  1.00  1.91           H  
ATOM   3959  HZ  PHE A 256       6.104 -32.432  18.943  1.00  1.91           H  
ATOM   3960  N   ARG A 257       2.587 -33.897  26.567  1.00  2.07           N  
ATOM   3961  CA  ARG A 257       2.329 -34.450  27.907  1.00  2.07           C  
ATOM   3962  C   ARG A 257       1.533 -35.769  27.891  1.00  2.07           C  
ATOM   3963  O   ARG A 257       1.770 -36.666  28.704  1.00  2.07           O  
ATOM   3964  CB  ARG A 257       1.572 -33.435  28.747  1.00  2.07           C  
ATOM   3965  CG  ARG A 257       1.262 -33.863  30.167  1.00  2.07           C  
ATOM   3966  CD  ARG A 257       0.608 -32.762  30.931  1.00  2.07           C  
ATOM   3967  NE  ARG A 257       0.258 -33.166  32.284  1.00  2.07           N  
ATOM   3968  CZ  ARG A 257      -0.402 -32.392  33.170  1.00  2.07           C  
ATOM   3969  NH1 ARG A 257      -0.780 -31.177  32.833  1.00  2.07           N  
ATOM   3970  NH2 ARG A 257      -0.670 -32.856  34.379  1.00  2.07           N  
ATOM   3971  H   ARG A 257       1.900 -33.265  26.160  1.00  2.07           H  
ATOM   3972  HA  ARG A 257       3.290 -34.644  28.383  1.00  2.07           H  
ATOM   3973 1HB  ARG A 257       2.153 -32.522  28.806  1.00  2.07           H  
ATOM   3974 2HB  ARG A 257       0.628 -33.189  28.258  1.00  2.07           H  
ATOM   3975 1HG  ARG A 257       0.583 -34.718  30.143  1.00  2.07           H  
ATOM   3976 2HG  ARG A 257       2.183 -34.144  30.676  1.00  2.07           H  
ATOM   3977 1HD  ARG A 257       1.286 -31.911  30.991  1.00  2.07           H  
ATOM   3978 2HD  ARG A 257      -0.304 -32.462  30.416  1.00  2.07           H  
ATOM   3979  HE  ARG A 257       0.531 -34.093  32.583  1.00  2.07           H  
ATOM   3980 1HH1 ARG A 257      -0.577 -30.822  31.909  1.00  2.07           H  
ATOM   3981 2HH1 ARG A 257      -1.275 -30.600  33.498  1.00  2.07           H  
ATOM   3982 1HH2 ARG A 257      -0.381 -33.789  34.638  1.00  2.07           H  
ATOM   3983 2HH2 ARG A 257      -1.165 -32.279  35.042  1.00  2.07           H  
ATOM   3984  N   ASP A 258       0.539 -35.840  27.013  1.00  2.17           N  
ATOM   3985  CA  ASP A 258      -0.378 -36.975  26.873  1.00  2.17           C  
ATOM   3986  C   ASP A 258      -0.772 -37.053  25.391  1.00  2.17           C  
ATOM   3987  O   ASP A 258      -1.684 -36.337  24.983  1.00  2.17           O  
ATOM   3988  CB  ASP A 258      -1.621 -36.777  27.758  1.00  2.17           C  
ATOM   3989  CG  ASP A 258      -2.596 -37.985  27.786  1.00  2.17           C  
ATOM   3990  OD1 ASP A 258      -2.360 -38.950  27.097  1.00  2.17           O  
ATOM   3991  OD2 ASP A 258      -3.564 -37.913  28.510  1.00  2.17           O  
ATOM   3992  H   ASP A 258       0.427 -35.063  26.380  1.00  2.17           H  
ATOM   3993  HA  ASP A 258       0.116 -37.890  27.182  1.00  2.17           H  
ATOM   3994 1HB  ASP A 258      -1.299 -36.576  28.780  1.00  2.17           H  
ATOM   3995 2HB  ASP A 258      -2.171 -35.902  27.413  1.00  2.17           H  
ATOM   3996  N   PRO A 259      -0.125 -37.890  24.554  1.00  2.17           N  
ATOM   3997  CA  PRO A 259       0.868 -38.952  24.746  1.00  2.17           C  
ATOM   3998  C   PRO A 259       2.103 -38.563  25.568  1.00  2.17           C  
ATOM   3999  O   PRO A 259       2.487 -37.401  25.562  1.00  2.17           O  
ATOM   4000  CB  PRO A 259       1.244 -39.280  23.286  1.00  2.17           C  
ATOM   4001  CG  PRO A 259       0.015 -38.927  22.508  1.00  2.17           C  
ATOM   4002  CD  PRO A 259      -0.549 -37.744  23.184  1.00  2.17           C  
ATOM   4003  HA  PRO A 259       0.309 -39.770  25.200  1.00  2.17           H  
ATOM   4004 1HB  PRO A 259       2.130 -38.711  22.985  1.00  2.17           H  
ATOM   4005 2HB  PRO A 259       1.489 -40.341  23.168  1.00  2.17           H  
ATOM   4006 1HG  PRO A 259       0.259 -38.709  21.479  1.00  2.17           H  
ATOM   4007 2HG  PRO A 259      -0.683 -39.776  22.492  1.00  2.17           H  
ATOM   4008 1HD  PRO A 259      -0.193 -36.804  22.771  1.00  2.17           H  
ATOM   4009 2HD  PRO A 259      -1.633 -37.821  23.147  1.00  2.17           H  
ATOM   4010  N   PRO A 260       2.771 -39.554  26.206  1.00  2.09           N  
ATOM   4011  CA  PRO A 260       3.901 -39.489  27.142  1.00  2.09           C  
ATOM   4012  C   PRO A 260       5.102 -38.535  26.996  1.00  2.09           C  
ATOM   4013  O   PRO A 260       5.650 -38.164  28.034  1.00  2.09           O  
ATOM   4014  CB  PRO A 260       4.420 -40.928  27.111  1.00  2.09           C  
ATOM   4015  CG  PRO A 260       3.233 -41.761  26.830  1.00  2.09           C  
ATOM   4016  CD  PRO A 260       2.420 -40.979  25.874  1.00  2.09           C  
ATOM   4017  HA  PRO A 260       3.456 -39.303  28.136  1.00  2.09           H  
ATOM   4018 1HB  PRO A 260       5.202 -41.030  26.348  1.00  2.09           H  
ATOM   4019 2HB  PRO A 260       4.888 -41.175  28.073  1.00  2.09           H  
ATOM   4020 1HG  PRO A 260       3.548 -42.732  26.420  1.00  2.09           H  
ATOM   4021 2HG  PRO A 260       2.696 -41.974  27.767  1.00  2.09           H  
ATOM   4022 1HD  PRO A 260       2.718 -41.237  24.852  1.00  2.09           H  
ATOM   4023 2HD  PRO A 260       1.390 -41.242  26.106  1.00  2.09           H  
ATOM   4024  N   PRO A 261       5.599 -38.126  25.810  1.00  1.91           N  
ATOM   4025  CA  PRO A 261       5.297 -38.292  24.383  1.00  1.91           C  
ATOM   4026  C   PRO A 261       5.817 -39.521  23.679  1.00  1.91           C  
ATOM   4027  O   PRO A 261       6.427 -40.418  24.259  1.00  1.91           O  
ATOM   4028  CB  PRO A 261       6.000 -37.091  23.795  1.00  1.91           C  
ATOM   4029  CG  PRO A 261       7.215 -36.923  24.621  1.00  1.91           C  
ATOM   4030  CD  PRO A 261       6.783 -37.274  26.010  1.00  1.91           C  
ATOM   4031  HA  PRO A 261       4.243 -38.183  24.185  1.00  1.91           H  
ATOM   4032 1HB  PRO A 261       6.241 -37.239  22.741  1.00  1.91           H  
ATOM   4033 2HB  PRO A 261       5.314 -36.258  23.869  1.00  1.91           H  
ATOM   4034 1HG  PRO A 261       8.006 -37.586  24.236  1.00  1.91           H  
ATOM   4035 2HG  PRO A 261       7.597 -35.897  24.539  1.00  1.91           H  
ATOM   4036 1HD  PRO A 261       7.569 -37.850  26.514  1.00  1.91           H  
ATOM   4037 2HD  PRO A 261       6.516 -36.374  26.578  1.00  1.91           H  
ATOM   4038  N   VAL A 262       5.600 -39.487  22.372  1.00  1.70           N  
ATOM   4039  CA  VAL A 262       6.153 -40.427  21.429  1.00  1.70           C  
ATOM   4040  C   VAL A 262       7.662 -40.271  21.562  1.00  1.70           C  
ATOM   4041  O   VAL A 262       8.121 -39.166  21.844  1.00  1.70           O  
ATOM   4042  CB  VAL A 262       5.712 -39.998  20.026  1.00  1.70           C  
ATOM   4043  CG1 VAL A 262       4.203 -40.021  19.967  1.00  1.70           C  
ATOM   4044  CG2 VAL A 262       6.248 -38.596  19.720  1.00  1.70           C  
ATOM   4045  H   VAL A 262       5.038 -38.736  22.000  1.00  1.70           H  
ATOM   4046  HA  VAL A 262       5.818 -41.434  21.673  1.00  1.70           H  
ATOM   4047  HB  VAL A 262       6.089 -40.696  19.288  1.00  1.70           H  
ATOM   4048 1HG1 VAL A 262       3.855 -39.716  18.994  1.00  1.70           H  
ATOM   4049 2HG1 VAL A 262       3.877 -41.029  20.176  1.00  1.70           H  
ATOM   4050 3HG1 VAL A 262       3.798 -39.338  20.709  1.00  1.70           H  
ATOM   4051 1HG2 VAL A 262       5.928 -38.295  18.721  1.00  1.70           H  
ATOM   4052 2HG2 VAL A 262       5.866 -37.887  20.448  1.00  1.70           H  
ATOM   4053 3HG2 VAL A 262       7.342 -38.612  19.763  1.00  1.70           H  
ATOM   4054  N   PRO A 263       8.462 -41.320  21.379  1.00  1.48           N  
ATOM   4055  CA  PRO A 263       9.895 -41.264  21.551  1.00  1.48           C  
ATOM   4056  C   PRO A 263      10.563 -40.334  20.555  1.00  1.48           C  
ATOM   4057  O   PRO A 263      10.187 -40.270  19.383  1.00  1.48           O  
ATOM   4058  CB  PRO A 263      10.314 -42.723  21.332  1.00  1.48           C  
ATOM   4059  CG  PRO A 263       9.190 -43.334  20.513  1.00  1.48           C  
ATOM   4060  CD  PRO A 263       7.932 -42.614  20.972  1.00  1.48           C  
ATOM   4061  HA  PRO A 263      10.116 -40.944  22.579  1.00  1.48           H  
ATOM   4062 1HB  PRO A 263      11.288 -42.755  20.820  1.00  1.48           H  
ATOM   4063 2HB  PRO A 263      10.448 -43.220  22.304  1.00  1.48           H  
ATOM   4064 1HG  PRO A 263       9.393 -43.190  19.442  1.00  1.48           H  
ATOM   4065 2HG  PRO A 263       9.147 -44.420  20.686  1.00  1.48           H  
ATOM   4066 1HD  PRO A 263       7.243 -42.515  20.134  1.00  1.48           H  
ATOM   4067 2HD  PRO A 263       7.477 -43.130  21.833  1.00  1.48           H  
ATOM   4068  N   ILE A 264      11.572 -39.639  21.065  1.00  1.28           N  
ATOM   4069  CA  ILE A 264      12.427 -38.687  20.361  1.00  1.28           C  
ATOM   4070  C   ILE A 264      13.889 -39.010  20.622  1.00  1.28           C  
ATOM   4071  O   ILE A 264      14.264 -39.226  21.777  1.00  1.28           O  
ATOM   4072  CB  ILE A 264      12.105 -37.251  20.852  1.00  1.28           C  
ATOM   4073  CG1 ILE A 264      10.634 -36.894  20.501  1.00  1.28           C  
ATOM   4074  CG2 ILE A 264      13.103 -36.227  20.310  1.00  1.28           C  
ATOM   4075  CD1 ILE A 264      10.163 -35.645  21.148  1.00  1.28           C  
ATOM   4076  H   ILE A 264      11.771 -39.780  22.044  1.00  1.28           H  
ATOM   4077  HA  ILE A 264      12.238 -38.755  19.289  1.00  1.28           H  
ATOM   4078  HB  ILE A 264      12.165 -37.236  21.939  1.00  1.28           H  
ATOM   4079 1HG1 ILE A 264      10.553 -36.778  19.422  1.00  1.28           H  
ATOM   4080 2HG1 ILE A 264       9.969 -37.687  20.811  1.00  1.28           H  
ATOM   4081 1HG2 ILE A 264      12.858 -35.238  20.689  1.00  1.28           H  
ATOM   4082 2HG2 ILE A 264      14.105 -36.493  20.628  1.00  1.28           H  
ATOM   4083 3HG2 ILE A 264      13.071 -36.222  19.249  1.00  1.28           H  
ATOM   4084 1HD1 ILE A 264       9.132 -35.438  20.851  1.00  1.28           H  
ATOM   4085 2HD1 ILE A 264      10.213 -35.754  22.232  1.00  1.28           H  
ATOM   4086 3HD1 ILE A 264      10.806 -34.847  20.840  1.00  1.28           H  
ATOM   4087  N   LEU A 265      14.731 -39.061  19.592  1.00  1.13           N  
ATOM   4088  CA  LEU A 265      16.138 -39.300  19.895  1.00  1.13           C  
ATOM   4089  C   LEU A 265      16.756 -37.941  20.170  1.00  1.13           C  
ATOM   4090  O   LEU A 265      16.403 -36.961  19.519  1.00  1.13           O  
ATOM   4091  CB  LEU A 265      16.848 -40.028  18.756  1.00  1.13           C  
ATOM   4092  CG  LEU A 265      16.279 -41.397  18.412  1.00  1.13           C  
ATOM   4093  CD1 LEU A 265      17.031 -41.964  17.222  1.00  1.13           C  
ATOM   4094  CD2 LEU A 265      16.382 -42.304  19.629  1.00  1.13           C  
ATOM   4095  H   LEU A 265      14.429 -38.897  18.620  1.00  1.13           H  
ATOM   4096  HA  LEU A 265      16.220 -39.909  20.794  1.00  1.13           H  
ATOM   4097 1HB  LEU A 265      16.801 -39.416  17.861  1.00  1.13           H  
ATOM   4098 2HB  LEU A 265      17.894 -40.159  19.025  1.00  1.13           H  
ATOM   4099  HG  LEU A 265      15.230 -41.291  18.125  1.00  1.13           H  
ATOM   4100 1HD1 LEU A 265      16.619 -42.935  16.956  1.00  1.13           H  
ATOM   4101 2HD1 LEU A 265      16.924 -41.281  16.382  1.00  1.13           H  
ATOM   4102 3HD1 LEU A 265      18.084 -42.071  17.471  1.00  1.13           H  
ATOM   4103 1HD2 LEU A 265      15.969 -43.284  19.390  1.00  1.13           H  
ATOM   4104 2HD2 LEU A 265      17.428 -42.411  19.915  1.00  1.13           H  
ATOM   4105 3HD2 LEU A 265      15.821 -41.865  20.457  1.00  1.13           H  
ATOM   4106  N   SER A 266      17.736 -37.863  21.061  1.00  1.01           N  
ATOM   4107  CA  SER A 266      18.329 -36.556  21.357  1.00  1.01           C  
ATOM   4108  C   SER A 266      18.969 -35.872  20.144  1.00  1.01           C  
ATOM   4109  O   SER A 266      19.003 -34.644  20.064  1.00  1.01           O  
ATOM   4110  CB  SER A 266      19.363 -36.715  22.453  1.00  1.01           C  
ATOM   4111  OG  SER A 266      20.441 -37.503  22.019  1.00  1.01           O  
ATOM   4112  H   SER A 266      18.029 -38.685  21.570  1.00  1.01           H  
ATOM   4113  HA  SER A 266      17.535 -35.907  21.726  1.00  1.01           H  
ATOM   4114 1HB  SER A 266      19.726 -35.731  22.750  1.00  1.01           H  
ATOM   4115 2HB  SER A 266      18.902 -37.171  23.327  1.00  1.01           H  
ATOM   4116  HG  SER A 266      21.066 -37.522  22.751  1.00  1.01           H  
ATOM   4117  N   ARG A 267      19.393 -36.659  19.157  1.00  0.93           N  
ATOM   4118  CA  ARG A 267      20.010 -36.094  17.964  1.00  0.93           C  
ATOM   4119  C   ARG A 267      18.952 -35.569  17.002  1.00  0.93           C  
ATOM   4120  O   ARG A 267      19.247 -34.768  16.110  1.00  0.93           O  
ATOM   4121  CB  ARG A 267      20.845 -37.138  17.240  1.00  0.93           C  
ATOM   4122  CG  ARG A 267      22.055 -37.670  18.008  1.00  0.93           C  
ATOM   4123  CD  ARG A 267      23.143 -36.651  18.162  1.00  0.93           C  
ATOM   4124  NE  ARG A 267      24.352 -37.250  18.736  1.00  0.93           N  
ATOM   4125  CZ  ARG A 267      25.478 -36.580  19.076  1.00  0.93           C  
ATOM   4126  NH1 ARG A 267      25.570 -35.275  18.908  1.00  0.93           N  
ATOM   4127  NH2 ARG A 267      26.504 -37.248  19.585  1.00  0.93           N  
ATOM   4128  H   ARG A 267      19.320 -37.658  19.267  1.00  0.93           H  
ATOM   4129  HA  ARG A 267      20.659 -35.269  18.264  1.00  0.93           H  
ATOM   4130 1HB  ARG A 267      20.212 -37.989  16.991  1.00  0.93           H  
ATOM   4131 2HB  ARG A 267      21.209 -36.718  16.300  1.00  0.93           H  
ATOM   4132 1HG  ARG A 267      21.734 -37.972  19.007  1.00  0.93           H  
ATOM   4133 2HG  ARG A 267      22.467 -38.533  17.485  1.00  0.93           H  
ATOM   4134 1HD  ARG A 267      23.397 -36.219  17.195  1.00  0.93           H  
ATOM   4135 2HD  ARG A 267      22.806 -35.856  18.832  1.00  0.93           H  
ATOM   4136  HE  ARG A 267      24.342 -38.248  18.889  1.00  0.93           H  
ATOM   4137 1HH1 ARG A 267      24.782 -34.731  18.519  1.00  0.93           H  
ATOM   4138 2HH1 ARG A 267      26.412 -34.791  19.169  1.00  0.93           H  
ATOM   4139 1HH2 ARG A 267      26.440 -38.249  19.717  1.00  0.93           H  
ATOM   4140 2HH2 ARG A 267      27.348 -36.758  19.842  1.00  0.93           H  
ATOM   4141  N   ASP A 268      17.703 -36.014  17.159  1.00  0.87           N  
ATOM   4142  CA  ASP A 268      16.681 -35.594  16.220  1.00  0.87           C  
ATOM   4143  C   ASP A 268      16.497 -34.105  16.319  1.00  0.87           C  
ATOM   4144  O   ASP A 268      16.402 -33.414  15.312  1.00  0.87           O  
ATOM   4145  CB  ASP A 268      15.338 -36.250  16.529  1.00  0.87           C  
ATOM   4146  CG  ASP A 268      15.241 -37.760  16.208  1.00  0.87           C  
ATOM   4147  OD1 ASP A 268      16.069 -38.299  15.495  1.00  0.87           O  
ATOM   4148  OD2 ASP A 268      14.306 -38.380  16.713  1.00  0.87           O  
ATOM   4149  H   ASP A 268      17.452 -36.606  17.945  1.00  0.87           H  
ATOM   4150  HA  ASP A 268      16.999 -35.847  15.210  1.00  0.87           H  
ATOM   4151 1HB  ASP A 268      15.100 -36.099  17.581  1.00  0.87           H  
ATOM   4152 2HB  ASP A 268      14.574 -35.736  15.952  1.00  0.87           H  
ATOM   4153  N   LEU A 269      16.500 -33.591  17.541  1.00  0.82           N  
ATOM   4154  CA  LEU A 269      16.311 -32.167  17.732  1.00  0.82           C  
ATOM   4155  C   LEU A 269      17.519 -31.371  17.278  1.00  0.82           C  
ATOM   4156  O   LEU A 269      17.371 -30.244  16.807  1.00  0.82           O  
ATOM   4157  CB  LEU A 269      15.883 -31.883  19.170  1.00  0.82           C  
ATOM   4158  CG  LEU A 269      14.448 -32.382  19.454  1.00  0.82           C  
ATOM   4159  CD1 LEU A 269      14.095 -32.222  20.921  1.00  0.82           C  
ATOM   4160  CD2 LEU A 269      13.493 -31.577  18.563  1.00  0.82           C  
ATOM   4161  H   LEU A 269      16.619 -34.204  18.340  1.00  0.82           H  
ATOM   4162  HA  LEU A 269      15.477 -31.862  17.106  1.00  0.82           H  
ATOM   4163 1HB  LEU A 269      16.570 -32.392  19.850  1.00  0.82           H  
ATOM   4164 2HB  LEU A 269      15.927 -30.809  19.354  1.00  0.82           H  
ATOM   4165  HG  LEU A 269      14.373 -33.444  19.203  1.00  0.82           H  
ATOM   4166 1HD1 LEU A 269      13.079 -32.581  21.091  1.00  0.82           H  
ATOM   4167 2HD1 LEU A 269      14.793 -32.808  21.523  1.00  0.82           H  
ATOM   4168 3HD1 LEU A 269      14.162 -31.179  21.202  1.00  0.82           H  
ATOM   4169 1HD2 LEU A 269      12.492 -31.905  18.721  1.00  0.82           H  
ATOM   4170 2HD2 LEU A 269      13.569 -30.520  18.811  1.00  0.82           H  
ATOM   4171 3HD2 LEU A 269      13.756 -31.721  17.515  1.00  0.82           H  
ATOM   4172  N   GLU A 270      18.718 -31.944  17.379  1.00  0.79           N  
ATOM   4173  CA  GLU A 270      19.886 -31.215  16.895  1.00  0.79           C  
ATOM   4174  C   GLU A 270      19.743 -31.008  15.390  1.00  0.79           C  
ATOM   4175  O   GLU A 270      20.098 -29.958  14.852  1.00  0.79           O  
ATOM   4176  CB  GLU A 270      21.197 -31.950  17.204  1.00  0.79           C  
ATOM   4177  CG  GLU A 270      21.583 -31.982  18.678  1.00  0.79           C  
ATOM   4178  CD  GLU A 270      22.915 -32.678  18.946  1.00  0.79           C  
ATOM   4179  OE1 GLU A 270      23.425 -33.350  18.069  1.00  0.79           O  
ATOM   4180  OE2 GLU A 270      23.429 -32.517  20.031  1.00  0.79           O  
ATOM   4181  H   GLU A 270      18.811 -32.874  17.770  1.00  0.79           H  
ATOM   4182  HA  GLU A 270      19.915 -30.238  17.376  1.00  0.79           H  
ATOM   4183 1HB  GLU A 270      21.120 -32.982  16.858  1.00  0.79           H  
ATOM   4184 2HB  GLU A 270      22.011 -31.483  16.653  1.00  0.79           H  
ATOM   4185 1HG  GLU A 270      21.635 -30.962  19.051  1.00  0.79           H  
ATOM   4186 2HG  GLU A 270      20.793 -32.502  19.227  1.00  0.79           H  
ATOM   4187  N   LEU A 271      19.200 -32.018  14.704  1.00  0.77           N  
ATOM   4188  CA  LEU A 271      18.965 -31.924  13.273  1.00  0.77           C  
ATOM   4189  C   LEU A 271      17.847 -30.937  12.929  1.00  0.77           C  
ATOM   4190  O   LEU A 271      18.007 -30.087  12.050  1.00  0.77           O  
ATOM   4191  CB  LEU A 271      18.622 -33.313  12.742  1.00  0.77           C  
ATOM   4192  CG  LEU A 271      19.774 -34.304  12.747  1.00  0.77           C  
ATOM   4193  CD1 LEU A 271      19.257 -35.682  12.457  1.00  0.77           C  
ATOM   4194  CD2 LEU A 271      20.762 -33.878  11.694  1.00  0.77           C  
ATOM   4195  H   LEU A 271      18.963 -32.881  15.200  1.00  0.77           H  
ATOM   4196  HA  LEU A 271      19.885 -31.580  12.800  1.00  0.77           H  
ATOM   4197 1HB  LEU A 271      17.826 -33.734  13.343  1.00  0.77           H  
ATOM   4198 2HB  LEU A 271      18.264 -33.219  11.715  1.00  0.77           H  
ATOM   4199  HG  LEU A 271      20.257 -34.314  13.726  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 271      20.082 -36.391  12.447  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 271      18.547 -35.962  13.233  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 271      18.769 -35.674  11.501  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 271      21.603 -34.570  11.671  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 271      20.283 -33.867  10.715  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 271      21.130 -32.877  11.920  1.00  0.77           H  
ATOM   4206  N   VAL A 272      16.746 -30.980  13.688  1.00  0.77           N  
ATOM   4207  CA  VAL A 272      15.586 -30.118  13.417  1.00  0.77           C  
ATOM   4208  C   VAL A 272      15.973 -28.659  13.538  1.00  0.77           C  
ATOM   4209  O   VAL A 272      15.530 -27.807  12.767  1.00  0.77           O  
ATOM   4210  CB  VAL A 272      14.421 -30.337  14.397  1.00  0.77           C  
ATOM   4211  CG1 VAL A 272      13.369 -29.277  14.110  1.00  0.77           C  
ATOM   4212  CG2 VAL A 272      13.840 -31.698  14.257  1.00  0.77           C  
ATOM   4213  H   VAL A 272      16.680 -31.685  14.422  1.00  0.77           H  
ATOM   4214  HA  VAL A 272      15.229 -30.311  12.407  1.00  0.77           H  
ATOM   4215  HB  VAL A 272      14.775 -30.189  15.419  1.00  0.77           H  
ATOM   4216 1HG1 VAL A 272      12.542 -29.382  14.783  1.00  0.77           H  
ATOM   4217 2HG1 VAL A 272      13.817 -28.308  14.229  1.00  0.77           H  
ATOM   4218 3HG1 VAL A 272      13.013 -29.393  13.087  1.00  0.77           H  
ATOM   4219 1HG2 VAL A 272      13.007 -31.821  14.952  1.00  0.77           H  
ATOM   4220 2HG2 VAL A 272      13.509 -31.808  13.283  1.00  0.77           H  
ATOM   4221 3HG2 VAL A 272      14.562 -32.431  14.450  1.00  0.77           H  
ATOM   4222  N   ALA A 273      16.817 -28.399  14.526  1.00  0.76           N  
ATOM   4223  CA  ALA A 273      17.288 -27.090  14.915  1.00  0.76           C  
ATOM   4224  C   ALA A 273      18.335 -26.483  13.990  1.00  0.76           C  
ATOM   4225  O   ALA A 273      18.808 -25.375  14.250  1.00  0.76           O  
ATOM   4226  CB  ALA A 273      17.888 -27.201  16.288  1.00  0.76           C  
ATOM   4227  H   ALA A 273      17.123 -29.176  15.110  1.00  0.76           H  
ATOM   4228  HA  ALA A 273      16.427 -26.422  14.939  1.00  0.76           H  
ATOM   4229 1HB  ALA A 273      18.214 -26.224  16.620  1.00  0.76           H  
ATOM   4230 2HB  ALA A 273      17.143 -27.610  16.962  1.00  0.76           H  
ATOM   4231 3HB  ALA A 273      18.741 -27.876  16.247  1.00  0.76           H  
ATOM   4232  N   ARG A 274      18.742 -27.184  12.932  1.00  0.75           N  
ATOM   4233  CA  ARG A 274      19.735 -26.604  12.041  1.00  0.75           C  
ATOM   4234  C   ARG A 274      19.229 -25.221  11.587  1.00  0.75           C  
ATOM   4235  O   ARG A 274      18.156 -25.144  10.989  1.00  0.75           O  
ATOM   4236  CB  ARG A 274      19.931 -27.506  10.838  1.00  0.75           C  
ATOM   4237  CG  ARG A 274      20.906 -26.995   9.779  1.00  0.75           C  
ATOM   4238  CD  ARG A 274      22.329 -27.064  10.219  1.00  0.75           C  
ATOM   4239  NE  ARG A 274      22.823 -28.421  10.361  1.00  0.75           N  
ATOM   4240  CZ  ARG A 274      24.013 -28.737  10.922  1.00  0.75           C  
ATOM   4241  NH1 ARG A 274      24.807 -27.786  11.374  1.00  0.75           N  
ATOM   4242  NH2 ARG A 274      24.385 -29.997  11.017  1.00  0.75           N  
ATOM   4243  H   ARG A 274      18.361 -28.113  12.733  1.00  0.75           H  
ATOM   4244  HA  ARG A 274      20.677 -26.553  12.567  1.00  0.75           H  
ATOM   4245 1HB  ARG A 274      20.284 -28.484  11.175  1.00  0.75           H  
ATOM   4246 2HB  ARG A 274      18.967 -27.668  10.349  1.00  0.75           H  
ATOM   4247 1HG  ARG A 274      20.803 -27.608   8.883  1.00  0.75           H  
ATOM   4248 2HG  ARG A 274      20.668 -25.952   9.539  1.00  0.75           H  
ATOM   4249 1HD  ARG A 274      22.955 -26.545   9.494  1.00  0.75           H  
ATOM   4250 2HD  ARG A 274      22.426 -26.592  11.179  1.00  0.75           H  
ATOM   4251  HE  ARG A 274      22.237 -29.187  10.026  1.00  0.75           H  
ATOM   4252 1HH1 ARG A 274      24.533 -26.818  11.301  1.00  0.75           H  
ATOM   4253 2HH1 ARG A 274      25.694 -28.028  11.791  1.00  0.75           H  
ATOM   4254 1HH2 ARG A 274      23.773 -30.744  10.656  1.00  0.75           H  
ATOM   4255 2HH2 ARG A 274      25.270 -30.236  11.431  1.00  0.75           H  
ATOM   4256  N   PRO A 275      19.980 -24.117  11.819  1.00  0.74           N  
ATOM   4257  CA  PRO A 275      19.579 -22.763  11.504  1.00  0.74           C  
ATOM   4258  C   PRO A 275      19.172 -22.559  10.068  1.00  0.74           C  
ATOM   4259  O   PRO A 275      19.788 -23.085   9.130  1.00  0.74           O  
ATOM   4260  CB  PRO A 275      20.839 -21.956  11.832  1.00  0.74           C  
ATOM   4261  CG  PRO A 275      21.515 -22.749  12.911  1.00  0.74           C  
ATOM   4262  CD  PRO A 275      21.279 -24.188  12.538  1.00  0.74           C  
ATOM   4263  HA  PRO A 275      18.756 -22.492  12.173  1.00  0.74           H  
ATOM   4264 1HB  PRO A 275      21.455 -21.833  10.933  1.00  0.74           H  
ATOM   4265 2HB  PRO A 275      20.550 -20.945  12.163  1.00  0.74           H  
ATOM   4266 1HG  PRO A 275      22.584 -22.492  12.961  1.00  0.74           H  
ATOM   4267 2HG  PRO A 275      21.082 -22.499  13.891  1.00  0.74           H  
ATOM   4268 1HD  PRO A 275      22.077 -24.531  11.892  1.00  0.74           H  
ATOM   4269 2HD  PRO A 275      21.204 -24.745  13.483  1.00  0.74           H  
ATOM   4270  N   LEU A 276      18.128 -21.765   9.917  1.00  0.72           N  
ATOM   4271  CA  LEU A 276      17.557 -21.429   8.635  1.00  0.72           C  
ATOM   4272  C   LEU A 276      17.946 -20.037   8.249  1.00  0.72           C  
ATOM   4273  O   LEU A 276      18.340 -19.237   9.099  1.00  0.72           O  
ATOM   4274  CB  LEU A 276      16.048 -21.506   8.684  1.00  0.72           C  
ATOM   4275  CG  LEU A 276      15.539 -22.788   9.172  1.00  0.72           C  
ATOM   4276  CD1 LEU A 276      14.006 -22.755   9.179  1.00  0.72           C  
ATOM   4277  CD2 LEU A 276      16.132 -23.870   8.335  1.00  0.72           C  
ATOM   4278  H   LEU A 276      17.690 -21.382  10.746  1.00  0.72           H  
ATOM   4279  HA  LEU A 276      17.934 -22.119   7.883  1.00  0.72           H  
ATOM   4280 1HB  LEU A 276      15.682 -20.720   9.309  1.00  0.72           H  
ATOM   4281 2HB  LEU A 276      15.667 -21.333   7.693  1.00  0.72           H  
ATOM   4282  HG  LEU A 276      15.867 -22.940  10.202  1.00  0.72           H  
ATOM   4283 1HD1 LEU A 276      13.622 -23.693   9.554  1.00  0.72           H  
ATOM   4284 2HD1 LEU A 276      13.655 -21.945   9.812  1.00  0.72           H  
ATOM   4285 3HD1 LEU A 276      13.641 -22.597   8.180  1.00  0.72           H  
ATOM   4286 1HD2 LEU A 276      15.805 -24.808   8.718  1.00  0.72           H  
ATOM   4287 2HD2 LEU A 276      15.829 -23.758   7.297  1.00  0.72           H  
ATOM   4288 3HD2 LEU A 276      17.216 -23.832   8.393  1.00  0.72           H  
ATOM   4289  N   ASP A 277      17.819 -19.739   6.970  1.00  0.69           N  
ATOM   4290  CA  ASP A 277      18.065 -18.400   6.510  1.00  0.69           C  
ATOM   4291  C   ASP A 277      16.733 -17.665   6.560  1.00  0.69           C  
ATOM   4292  O   ASP A 277      16.686 -16.453   6.751  1.00  0.69           O  
ATOM   4293  CB  ASP A 277      18.630 -18.415   5.107  1.00  0.69           C  
ATOM   4294  CG  ASP A 277      19.947 -19.176   5.032  1.00  0.69           C  
ATOM   4295  OD1 ASP A 277      20.856 -18.931   5.797  1.00  0.69           O  
ATOM   4296  OD2 ASP A 277      20.021 -20.037   4.193  1.00  0.69           O  
ATOM   4297  H   ASP A 277      17.497 -20.429   6.301  1.00  0.69           H  
ATOM   4298  HA  ASP A 277      18.767 -17.906   7.178  1.00  0.69           H  
ATOM   4299 1HB  ASP A 277      17.908 -18.873   4.430  1.00  0.69           H  
ATOM   4300 2HB  ASP A 277      18.787 -17.393   4.788  1.00  0.69           H  
ATOM   4301  N   PHE A 278      15.637 -18.407   6.397  1.00  0.67           N  
ATOM   4302  CA  PHE A 278      14.339 -17.751   6.480  1.00  0.67           C  
ATOM   4303  C   PHE A 278      13.202 -18.623   7.010  1.00  0.67           C  
ATOM   4304  O   PHE A 278      13.208 -19.859   6.910  1.00  0.67           O  
ATOM   4305  CB  PHE A 278      13.925 -17.199   5.112  1.00  0.67           C  
ATOM   4306  CG  PHE A 278      13.684 -18.239   4.027  1.00  0.67           C  
ATOM   4307  CD1 PHE A 278      12.409 -18.767   3.829  1.00  0.67           C  
ATOM   4308  CD2 PHE A 278      14.717 -18.678   3.202  1.00  0.67           C  
ATOM   4309  CE1 PHE A 278      12.174 -19.710   2.838  1.00  0.67           C  
ATOM   4310  CE2 PHE A 278      14.483 -19.620   2.210  1.00  0.67           C  
ATOM   4311  CZ  PHE A 278      13.214 -20.135   2.029  1.00  0.67           C  
ATOM   4312  H   PHE A 278      15.730 -19.399   6.185  1.00  0.67           H  
ATOM   4313  HA  PHE A 278      14.438 -16.904   7.162  1.00  0.67           H  
ATOM   4314 1HB  PHE A 278      13.015 -16.625   5.243  1.00  0.67           H  
ATOM   4315 2HB  PHE A 278      14.691 -16.512   4.761  1.00  0.67           H  
ATOM   4316  HD1 PHE A 278      11.590 -18.425   4.471  1.00  0.67           H  
ATOM   4317  HD2 PHE A 278      15.717 -18.274   3.344  1.00  0.67           H  
ATOM   4318  HE1 PHE A 278      11.172 -20.114   2.703  1.00  0.67           H  
ATOM   4319  HE2 PHE A 278      15.303 -19.959   1.571  1.00  0.67           H  
ATOM   4320  HZ  PHE A 278      13.039 -20.875   1.253  1.00  0.67           H  
ATOM   4321  N   LEU A 279      12.194 -17.921   7.509  1.00  0.65           N  
ATOM   4322  CA  LEU A 279      10.937 -18.496   7.957  1.00  0.65           C  
ATOM   4323  C   LEU A 279       9.795 -17.903   7.164  1.00  0.65           C  
ATOM   4324  O   LEU A 279       9.701 -16.686   7.035  1.00  0.65           O  
ATOM   4325  CB  LEU A 279      10.701 -18.215   9.454  1.00  0.65           C  
ATOM   4326  CG  LEU A 279       9.286 -18.623   9.999  1.00  0.65           C  
ATOM   4327  CD1 LEU A 279       9.114 -20.121   9.912  1.00  0.65           C  
ATOM   4328  CD2 LEU A 279       9.121 -18.147  11.439  1.00  0.65           C  
ATOM   4329  H   LEU A 279      12.315 -16.906   7.571  1.00  0.65           H  
ATOM   4330  HA  LEU A 279      10.955 -19.574   7.789  1.00  0.65           H  
ATOM   4331 1HB  LEU A 279      11.452 -18.750  10.032  1.00  0.65           H  
ATOM   4332 2HB  LEU A 279      10.831 -17.142   9.629  1.00  0.65           H  
ATOM   4333  HG  LEU A 279       8.516 -18.161   9.377  1.00  0.65           H  
ATOM   4334 1HD1 LEU A 279       8.127 -20.370  10.262  1.00  0.65           H  
ATOM   4335 2HD1 LEU A 279       9.216 -20.435   8.881  1.00  0.65           H  
ATOM   4336 3HD1 LEU A 279       9.861 -20.623  10.522  1.00  0.65           H  
ATOM   4337 1HD2 LEU A 279       8.142 -18.421  11.807  1.00  0.65           H  
ATOM   4338 2HD2 LEU A 279       9.881 -18.619  12.054  1.00  0.65           H  
ATOM   4339 3HD2 LEU A 279       9.232 -17.065  11.486  1.00  0.65           H  
ATOM   4340  N   GLY A 280       8.967 -18.741   6.582  1.00  0.64           N  
ATOM   4341  CA  GLY A 280       7.802 -18.230   5.901  1.00  0.64           C  
ATOM   4342  C   GLY A 280       6.594 -18.378   6.815  1.00  0.64           C  
ATOM   4343  O   GLY A 280       6.575 -19.253   7.690  1.00  0.64           O  
ATOM   4344  H   GLY A 280       9.119 -19.743   6.655  1.00  0.64           H  
ATOM   4345 1HA  GLY A 280       7.963 -17.192   5.653  1.00  0.64           H  
ATOM   4346 2HA  GLY A 280       7.640 -18.758   4.971  1.00  0.64           H  
ATOM   4347  N   VAL A 281       5.561 -17.587   6.574  1.00  0.64           N  
ATOM   4348  CA  VAL A 281       4.322 -17.735   7.324  1.00  0.64           C  
ATOM   4349  C   VAL A 281       3.067 -17.744   6.454  1.00  0.64           C  
ATOM   4350  O   VAL A 281       2.908 -16.959   5.513  1.00  0.64           O  
ATOM   4351  CB  VAL A 281       4.251 -16.644   8.420  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       4.411 -15.301   7.860  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281       2.901 -16.637   9.062  1.00  0.64           C  
ATOM   4354  H   VAL A 281       5.671 -16.852   5.885  1.00  0.64           H  
ATOM   4355  HA  VAL A 281       4.364 -18.689   7.842  1.00  0.64           H  
ATOM   4356  HB  VAL A 281       5.040 -16.836   9.151  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       4.355 -14.591   8.663  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       5.375 -15.216   7.363  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       3.607 -15.127   7.163  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       2.911 -15.867   9.816  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281       2.139 -16.412   8.320  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281       2.674 -17.581   9.499  1.00  0.64           H  
ATOM   4363  N   ASN A 282       2.176 -18.672   6.771  1.00  0.66           N  
ATOM   4364  CA  ASN A 282       0.897 -18.780   6.087  1.00  0.66           C  
ATOM   4365  C   ASN A 282      -0.229 -18.410   7.022  1.00  0.66           C  
ATOM   4366  O   ASN A 282      -0.600 -19.209   7.882  1.00  0.66           O  
ATOM   4367  CB  ASN A 282       0.690 -20.166   5.550  1.00  0.66           C  
ATOM   4368  CG  ASN A 282       1.732 -20.555   4.621  1.00  0.66           C  
ATOM   4369  OD1 ASN A 282       2.621 -19.769   4.334  1.00  0.66           O  
ATOM   4370  ND2 ASN A 282       1.637 -21.739   4.138  1.00  0.66           N  
ATOM   4371  H   ASN A 282       2.405 -19.324   7.523  1.00  0.66           H  
ATOM   4372  HA  ASN A 282       0.868 -18.071   5.260  1.00  0.66           H  
ATOM   4373 1HB  ASN A 282       0.651 -20.888   6.351  1.00  0.66           H  
ATOM   4374 2HB  ASN A 282      -0.267 -20.207   5.030  1.00  0.66           H  
ATOM   4375 1HD2 ASN A 282       2.315 -22.138   3.484  1.00  0.66           H  
ATOM   4376 2HD2 ASN A 282       0.840 -22.303   4.395  1.00  0.66           H  
ATOM   4377  N   TYR A 283      -0.747 -17.202   6.889  1.00  0.68           N  
ATOM   4378  CA  TYR A 283      -1.794 -16.765   7.789  1.00  0.68           C  
ATOM   4379  C   TYR A 283      -3.091 -16.592   7.036  1.00  0.68           C  
ATOM   4380  O   TYR A 283      -3.169 -15.834   6.074  1.00  0.68           O  
ATOM   4381  CB  TYR A 283      -1.382 -15.479   8.482  1.00  0.68           C  
ATOM   4382  CG  TYR A 283      -2.470 -14.848   9.344  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283      -2.828 -15.364  10.585  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283      -3.109 -13.726   8.870  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283      -3.821 -14.739  11.319  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283      -4.088 -13.110   9.612  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283      -4.439 -13.606  10.819  1.00  0.68           C  
ATOM   4388  OH  TYR A 283      -5.409 -12.976  11.543  1.00  0.68           O  
ATOM   4389  H   TYR A 283      -0.433 -16.573   6.144  1.00  0.68           H  
ATOM   4390  HA  TYR A 283      -1.953 -17.530   8.551  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283      -0.520 -15.677   9.106  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283      -1.083 -14.768   7.731  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283      -2.336 -16.253  10.973  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283      -2.833 -13.323   7.899  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283      -4.117 -15.129  12.280  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283      -4.587 -12.220   9.235  1.00  0.68           H  
ATOM   4397  HH  TYR A 283      -5.578 -12.088  11.166  1.00  0.68           H  
ATOM   4398  N   TYR A 284      -4.119 -17.279   7.503  1.00  0.70           N  
ATOM   4399  CA  TYR A 284      -5.425 -17.216   6.873  1.00  0.70           C  
ATOM   4400  C   TYR A 284      -6.432 -16.640   7.864  1.00  0.70           C  
ATOM   4401  O   TYR A 284      -7.290 -15.821   7.512  1.00  0.70           O  
ATOM   4402  CB  TYR A 284      -5.874 -18.621   6.462  1.00  0.70           C  
ATOM   4403  CG  TYR A 284      -4.950 -19.383   5.504  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284      -4.003 -20.245   6.044  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284      -5.064 -19.259   4.110  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284      -3.179 -20.986   5.229  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284      -4.228 -20.014   3.280  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284      -3.285 -20.885   3.851  1.00  0.70           C  
ATOM   4409  OH  TYR A 284      -2.458 -21.664   3.057  1.00  0.70           O  
ATOM   4410  H   TYR A 284      -3.969 -17.877   8.301  1.00  0.70           H  
ATOM   4411  HA  TYR A 284      -5.380 -16.565   5.999  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284      -6.008 -19.233   7.356  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284      -6.848 -18.546   5.988  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284      -3.914 -20.344   7.128  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284      -5.808 -18.587   3.676  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284      -2.443 -21.665   5.668  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284      -4.313 -19.931   2.197  1.00  0.70           H  
ATOM   4418  HH  TYR A 284      -1.923 -22.284   3.620  1.00  0.70           H  
ATOM   4419  N   ALA A 285      -6.297 -17.078   9.118  1.00  0.72           N  
ATOM   4420  CA  ALA A 285      -7.198 -16.693  10.191  1.00  0.72           C  
ATOM   4421  C   ALA A 285      -6.548 -16.950  11.554  1.00  0.72           C  
ATOM   4422  O   ALA A 285      -5.667 -17.803  11.657  1.00  0.72           O  
ATOM   4423  CB  ALA A 285      -8.484 -17.493  10.085  1.00  0.72           C  
ATOM   4424  H   ALA A 285      -5.554 -17.722   9.330  1.00  0.72           H  
ATOM   4425  HA  ALA A 285      -7.413 -15.632  10.078  1.00  0.72           H  
ATOM   4426 1HB  ALA A 285      -9.177 -17.216  10.866  1.00  0.72           H  
ATOM   4427 2HB  ALA A 285      -8.931 -17.292   9.128  1.00  0.72           H  
ATOM   4428 3HB  ALA A 285      -8.260 -18.554  10.173  1.00  0.72           H  
ATOM   4429  N   PRO A 286      -6.948 -16.221  12.608  1.00  0.74           N  
ATOM   4430  CA  PRO A 286      -6.612 -16.429  14.003  1.00  0.74           C  
ATOM   4431  C   PRO A 286      -7.488 -17.541  14.547  1.00  0.74           C  
ATOM   4432  O   PRO A 286      -8.435 -17.956  13.872  1.00  0.74           O  
ATOM   4433  CB  PRO A 286      -6.964 -15.095  14.630  1.00  0.74           C  
ATOM   4434  CG  PRO A 286      -8.147 -14.629  13.829  1.00  0.74           C  
ATOM   4435  CD  PRO A 286      -7.847 -15.058  12.407  1.00  0.74           C  
ATOM   4436  HA  PRO A 286      -5.542 -16.666  14.113  1.00  0.74           H  
ATOM   4437 1HB  PRO A 286      -7.192 -15.239  15.687  1.00  0.74           H  
ATOM   4438 2HB  PRO A 286      -6.106 -14.413  14.563  1.00  0.74           H  
ATOM   4439 1HG  PRO A 286      -9.068 -15.104  14.212  1.00  0.74           H  
ATOM   4440 2HG  PRO A 286      -8.293 -13.561  13.944  1.00  0.74           H  
ATOM   4441 1HD  PRO A 286      -8.772 -15.337  11.934  1.00  0.74           H  
ATOM   4442 2HD  PRO A 286      -7.355 -14.267  11.870  1.00  0.74           H  
ATOM   4443  N   VAL A 287      -7.206 -18.004  15.759  1.00  0.74           N  
ATOM   4444  CA  VAL A 287      -8.092 -18.985  16.387  1.00  0.74           C  
ATOM   4445  C   VAL A 287      -8.669 -18.486  17.709  1.00  0.74           C  
ATOM   4446  O   VAL A 287      -7.918 -18.123  18.609  1.00  0.74           O  
ATOM   4447  CB  VAL A 287      -7.338 -20.296  16.664  1.00  0.74           C  
ATOM   4448  CG1 VAL A 287      -8.253 -21.275  17.330  1.00  0.74           C  
ATOM   4449  CG2 VAL A 287      -6.810 -20.873  15.388  1.00  0.74           C  
ATOM   4450  H   VAL A 287      -6.387 -17.642  16.255  1.00  0.74           H  
ATOM   4451  HA  VAL A 287      -8.918 -19.192  15.707  1.00  0.74           H  
ATOM   4452  HB  VAL A 287      -6.510 -20.094  17.347  1.00  0.74           H  
ATOM   4453 1HG1 VAL A 287      -7.699 -22.180  17.535  1.00  0.74           H  
ATOM   4454 2HG1 VAL A 287      -8.623 -20.860  18.245  1.00  0.74           H  
ATOM   4455 3HG1 VAL A 287      -9.093 -21.498  16.675  1.00  0.74           H  
ATOM   4456 1HG2 VAL A 287      -6.271 -21.798  15.600  1.00  0.74           H  
ATOM   4457 2HG2 VAL A 287      -7.639 -21.079  14.711  1.00  0.74           H  
ATOM   4458 3HG2 VAL A 287      -6.145 -20.168  14.936  1.00  0.74           H  
ATOM   4459  N   ARG A 288      -9.997 -18.486  17.836  1.00  0.75           N  
ATOM   4460  CA  ARG A 288     -10.629 -18.073  19.091  1.00  0.75           C  
ATOM   4461  C   ARG A 288     -10.791 -19.347  19.928  1.00  0.75           C  
ATOM   4462  O   ARG A 288     -11.239 -20.359  19.382  1.00  0.75           O  
ATOM   4463  CB  ARG A 288     -11.969 -17.393  18.846  1.00  0.75           C  
ATOM   4464  CG  ARG A 288     -12.600 -16.773  20.091  1.00  0.75           C  
ATOM   4465  CD  ARG A 288     -13.818 -15.952  19.762  1.00  0.75           C  
ATOM   4466  NE  ARG A 288     -14.962 -16.767  19.397  1.00  0.75           N  
ATOM   4467  CZ  ARG A 288     -15.853 -17.229  20.285  1.00  0.75           C  
ATOM   4468  NH1 ARG A 288     -15.712 -16.938  21.566  1.00  0.75           N  
ATOM   4469  NH2 ARG A 288     -16.843 -17.964  19.840  1.00  0.75           N  
ATOM   4470  H   ARG A 288     -10.574 -18.781  17.059  1.00  0.75           H  
ATOM   4471  HA  ARG A 288      -9.984 -17.373  19.602  1.00  0.75           H  
ATOM   4472 1HB  ARG A 288     -11.850 -16.604  18.105  1.00  0.75           H  
ATOM   4473 2HB  ARG A 288     -12.681 -18.118  18.441  1.00  0.75           H  
ATOM   4474 1HG  ARG A 288     -12.889 -17.555  20.777  1.00  0.75           H  
ATOM   4475 2HG  ARG A 288     -11.868 -16.123  20.576  1.00  0.75           H  
ATOM   4476 1HD  ARG A 288     -14.098 -15.342  20.622  1.00  0.75           H  
ATOM   4477 2HD  ARG A 288     -13.592 -15.296  18.919  1.00  0.75           H  
ATOM   4478  HE  ARG A 288     -15.116 -17.033  18.411  1.00  0.75           H  
ATOM   4479 1HH1 ARG A 288     -14.939 -16.368  21.863  1.00  0.75           H  
ATOM   4480 2HH1 ARG A 288     -16.360 -17.295  22.278  1.00  0.75           H  
ATOM   4481 1HH2 ARG A 288     -16.862 -18.141  18.824  1.00  0.75           H  
ATOM   4482 2HH2 ARG A 288     -17.540 -18.333  20.469  1.00  0.75           H  
ATOM   4483  N   VAL A 289     -10.396 -19.338  21.208  1.00  0.78           N  
ATOM   4484  CA  VAL A 289     -10.454 -20.583  21.980  1.00  0.78           C  
ATOM   4485  C   VAL A 289     -11.129 -20.558  23.362  1.00  0.78           C  
ATOM   4486  O   VAL A 289     -11.351 -19.507  23.979  1.00  0.78           O  
ATOM   4487  CB  VAL A 289      -9.036 -21.107  22.234  1.00  0.78           C  
ATOM   4488  CG1 VAL A 289      -8.318 -21.313  20.967  1.00  0.78           C  
ATOM   4489  CG2 VAL A 289      -8.284 -20.228  23.098  1.00  0.78           C  
ATOM   4490  H   VAL A 289      -9.993 -18.496  21.598  1.00  0.78           H  
ATOM   4491  HA  VAL A 289     -10.978 -21.322  21.376  1.00  0.78           H  
ATOM   4492  HB  VAL A 289      -9.135 -22.055  22.706  1.00  0.78           H  
ATOM   4493 1HG1 VAL A 289      -7.345 -21.733  21.165  1.00  0.78           H  
ATOM   4494 2HG1 VAL A 289      -8.884 -21.971  20.358  1.00  0.78           H  
ATOM   4495 3HG1 VAL A 289      -8.197 -20.357  20.464  1.00  0.78           H  
ATOM   4496 1HG2 VAL A 289      -7.328 -20.683  23.252  1.00  0.78           H  
ATOM   4497 2HG2 VAL A 289      -8.165 -19.285  22.624  1.00  0.78           H  
ATOM   4498 3HG2 VAL A 289      -8.798 -20.105  24.046  1.00  0.78           H  
ATOM   4499  N   ALA A 290     -11.380 -21.774  23.859  1.00  0.84           N  
ATOM   4500  CA  ALA A 290     -11.841 -22.065  25.222  1.00  0.84           C  
ATOM   4501  C   ALA A 290     -11.366 -23.484  25.563  1.00  0.84           C  
ATOM   4502  O   ALA A 290     -11.087 -24.236  24.640  1.00  0.84           O  
ATOM   4503  CB  ALA A 290     -13.351 -21.960  25.339  1.00  0.84           C  
ATOM   4504  H   ALA A 290     -11.238 -22.565  23.224  1.00  0.84           H  
ATOM   4505  HA  ALA A 290     -11.377 -21.351  25.892  1.00  0.84           H  
ATOM   4506 1HB  ALA A 290     -13.679 -22.184  26.340  1.00  0.84           H  
ATOM   4507 2HB  ALA A 290     -13.654 -20.951  25.107  1.00  0.84           H  
ATOM   4508 3HB  ALA A 290     -13.815 -22.660  24.652  1.00  0.84           H  
ATOM   4509  N   PRO A 291     -11.241 -23.886  26.840  1.00  0.94           N  
ATOM   4510  CA  PRO A 291     -10.832 -25.223  27.247  1.00  0.94           C  
ATOM   4511  C   PRO A 291     -11.739 -26.283  26.639  1.00  0.94           C  
ATOM   4512  O   PRO A 291     -12.943 -26.070  26.489  1.00  0.94           O  
ATOM   4513  CB  PRO A 291     -10.988 -25.171  28.770  1.00  0.94           C  
ATOM   4514  CG  PRO A 291     -10.833 -23.706  29.120  1.00  0.94           C  
ATOM   4515  CD  PRO A 291     -11.500 -22.974  27.978  1.00  0.94           C  
ATOM   4516  HA  PRO A 291      -9.782 -25.393  26.962  1.00  0.94           H  
ATOM   4517 1HB  PRO A 291     -11.966 -25.586  29.057  1.00  0.94           H  
ATOM   4518 2HB  PRO A 291     -10.224 -25.807  29.241  1.00  0.94           H  
ATOM   4519 1HG  PRO A 291     -11.307 -23.487  30.092  1.00  0.94           H  
ATOM   4520 2HG  PRO A 291      -9.769 -23.444  29.232  1.00  0.94           H  
ATOM   4521 1HD  PRO A 291     -12.570 -22.881  28.177  1.00  0.94           H  
ATOM   4522 2HD  PRO A 291     -11.014 -22.021  27.864  1.00  0.94           H  
ATOM   4523  N   GLY A 292     -11.149 -27.411  26.268  1.00  1.08           N  
ATOM   4524  CA  GLY A 292     -11.896 -28.512  25.675  1.00  1.08           C  
ATOM   4525  C   GLY A 292     -12.260 -29.575  26.699  1.00  1.08           C  
ATOM   4526  O   GLY A 292     -11.996 -29.415  27.892  1.00  1.08           O  
ATOM   4527  H   GLY A 292     -10.149 -27.513  26.413  1.00  1.08           H  
ATOM   4528 1HA  GLY A 292     -12.805 -28.129  25.223  1.00  1.08           H  
ATOM   4529 2HA  GLY A 292     -11.301 -28.958  24.877  1.00  1.08           H  
ATOM   4530  N   THR A 293     -12.863 -30.665  26.216  1.00  1.24           N  
ATOM   4531  CA  THR A 293     -13.290 -31.778  27.064  1.00  1.24           C  
ATOM   4532  C   THR A 293     -12.780 -33.145  26.585  1.00  1.24           C  
ATOM   4533  O   THR A 293     -13.029 -34.165  27.229  1.00  1.24           O  
ATOM   4534  CB  THR A 293     -14.825 -31.820  27.152  1.00  1.24           C  
ATOM   4535  OG1 THR A 293     -15.370 -32.033  25.844  1.00  1.24           O  
ATOM   4536  CG2 THR A 293     -15.366 -30.509  27.713  1.00  1.24           C  
ATOM   4537  H   THR A 293     -13.049 -30.710  25.227  1.00  1.24           H  
ATOM   4538  HA  THR A 293     -12.894 -31.614  28.067  1.00  1.24           H  
ATOM   4539  HB  THR A 293     -15.125 -32.641  27.802  1.00  1.24           H  
ATOM   4540  HG1 THR A 293     -15.037 -32.867  25.495  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293     -16.452 -30.560  27.771  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293     -14.954 -30.344  28.709  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293     -15.082 -29.684  27.065  1.00  1.24           H  
ATOM   4544  N   GLY A 294     -12.148 -33.168  25.414  1.00  1.37           N  
ATOM   4545  CA  GLY A 294     -11.705 -34.409  24.779  1.00  1.37           C  
ATOM   4546  C   GLY A 294     -10.200 -34.628  24.891  1.00  1.37           C  
ATOM   4547  O   GLY A 294      -9.572 -34.252  25.879  1.00  1.37           O  
ATOM   4548  H   GLY A 294     -11.953 -32.294  24.955  1.00  1.37           H  
ATOM   4549 1HA  GLY A 294     -12.229 -35.254  25.226  1.00  1.37           H  
ATOM   4550 2HA  GLY A 294     -11.987 -34.388  23.727  1.00  1.37           H  
ATOM   4551  N   THR A 295      -9.631 -35.255  23.860  1.00  1.43           N  
ATOM   4552  CA  THR A 295      -8.205 -35.578  23.821  1.00  1.43           C  
ATOM   4553  C   THR A 295      -7.330 -34.339  23.880  1.00  1.43           C  
ATOM   4554  O   THR A 295      -6.338 -34.299  24.607  1.00  1.43           O  
ATOM   4555  CB  THR A 295      -7.864 -36.333  22.541  1.00  1.43           C  
ATOM   4556  OG1 THR A 295      -8.569 -37.580  22.513  1.00  1.43           O  
ATOM   4557  CG2 THR A 295      -6.376 -36.564  22.430  1.00  1.43           C  
ATOM   4558  H   THR A 295     -10.212 -35.531  23.083  1.00  1.43           H  
ATOM   4559  HA  THR A 295      -7.968 -36.203  24.682  1.00  1.43           H  
ATOM   4560  HB  THR A 295      -8.184 -35.732  21.705  1.00  1.43           H  
ATOM   4561  HG1 THR A 295      -8.266 -38.133  23.239  1.00  1.43           H  
ATOM   4562 1HG2 THR A 295      -6.151 -37.082  21.503  1.00  1.43           H  
ATOM   4563 2HG2 THR A 295      -5.875 -35.602  22.443  1.00  1.43           H  
ATOM   4564 3HG2 THR A 295      -6.033 -37.163  23.271  1.00  1.43           H  
ATOM   4565  N   LEU A 296      -7.679 -33.329  23.097  1.00  1.39           N  
ATOM   4566  CA  LEU A 296      -6.895 -32.120  23.132  1.00  1.39           C  
ATOM   4567  C   LEU A 296      -7.482 -31.222  24.214  1.00  1.39           C  
ATOM   4568  O   LEU A 296      -8.705 -31.119  24.318  1.00  1.39           O  
ATOM   4569  CB  LEU A 296      -6.865 -31.445  21.757  1.00  1.39           C  
ATOM   4570  CG  LEU A 296      -6.181 -32.275  20.677  1.00  1.39           C  
ATOM   4571  CD1 LEU A 296      -6.240 -31.563  19.358  1.00  1.39           C  
ATOM   4572  CD2 LEU A 296      -4.766 -32.490  21.083  1.00  1.39           C  
ATOM   4573  H   LEU A 296      -8.494 -33.404  22.510  1.00  1.39           H  
ATOM   4574  HA  LEU A 296      -5.881 -32.410  23.378  1.00  1.39           H  
ATOM   4575 1HB  LEU A 296      -7.889 -31.257  21.435  1.00  1.39           H  
ATOM   4576 2HB  LEU A 296      -6.349 -30.491  21.825  1.00  1.39           H  
ATOM   4577  HG  LEU A 296      -6.685 -33.237  20.569  1.00  1.39           H  
ATOM   4578 1HD1 LEU A 296      -5.737 -32.170  18.603  1.00  1.39           H  
ATOM   4579 2HD1 LEU A 296      -7.276 -31.407  19.072  1.00  1.39           H  
ATOM   4580 3HD1 LEU A 296      -5.737 -30.600  19.441  1.00  1.39           H  
ATOM   4581 1HD2 LEU A 296      -4.269 -33.071  20.325  1.00  1.39           H  
ATOM   4582 2HD2 LEU A 296      -4.271 -31.527  21.184  1.00  1.39           H  
ATOM   4583 3HD2 LEU A 296      -4.733 -33.015  22.037  1.00  1.39           H  
ATOM   4584  N   PRO A 297      -6.638 -30.510  24.980  1.00  1.29           N  
ATOM   4585  CA  PRO A 297      -6.994 -29.629  26.080  1.00  1.29           C  
ATOM   4586  C   PRO A 297      -7.776 -28.381  25.698  1.00  1.29           C  
ATOM   4587  O   PRO A 297      -8.364 -27.741  26.571  1.00  1.29           O  
ATOM   4588  CB  PRO A 297      -5.622 -29.247  26.643  1.00  1.29           C  
ATOM   4589  CG  PRO A 297      -4.665 -29.418  25.485  1.00  1.29           C  
ATOM   4590  CD  PRO A 297      -5.181 -30.582  24.724  1.00  1.29           C  
ATOM   4591  HA  PRO A 297      -7.562 -30.213  26.820  1.00  1.29           H  
ATOM   4592 1HB  PRO A 297      -5.653 -28.215  27.020  1.00  1.29           H  
ATOM   4593 2HB  PRO A 297      -5.376 -29.892  27.499  1.00  1.29           H  
ATOM   4594 1HG  PRO A 297      -4.659 -28.515  24.865  1.00  1.29           H  
ATOM   4595 2HG  PRO A 297      -3.636 -29.562  25.854  1.00  1.29           H  
ATOM   4596 1HD  PRO A 297      -4.936 -30.423  23.669  1.00  1.29           H  
ATOM   4597 2HD  PRO A 297      -4.760 -31.521  25.125  1.00  1.29           H  
ATOM   4598  N   VAL A 298      -7.751 -28.000  24.422  1.00  1.17           N  
ATOM   4599  CA  VAL A 298      -8.418 -26.776  23.981  1.00  1.17           C  
ATOM   4600  C   VAL A 298      -9.388 -26.961  22.819  1.00  1.17           C  
ATOM   4601  O   VAL A 298      -9.084 -27.637  21.831  1.00  1.17           O  
ATOM   4602  CB  VAL A 298      -7.383 -25.709  23.602  1.00  1.17           C  
ATOM   4603  CG1 VAL A 298      -8.085 -24.477  23.111  1.00  1.17           C  
ATOM   4604  CG2 VAL A 298      -6.550 -25.363  24.803  1.00  1.17           C  
ATOM   4605  H   VAL A 298      -7.269 -28.561  23.741  1.00  1.17           H  
ATOM   4606  HA  VAL A 298      -8.987 -26.379  24.817  1.00  1.17           H  
ATOM   4607  HB  VAL A 298      -6.741 -26.078  22.802  1.00  1.17           H  
ATOM   4608 1HG1 VAL A 298      -7.370 -23.730  22.868  1.00  1.17           H  
ATOM   4609 2HG1 VAL A 298      -8.673 -24.699  22.232  1.00  1.17           H  
ATOM   4610 3HG1 VAL A 298      -8.728 -24.106  23.890  1.00  1.17           H  
ATOM   4611 1HG2 VAL A 298      -5.831 -24.601  24.524  1.00  1.17           H  
ATOM   4612 2HG2 VAL A 298      -7.196 -24.984  25.593  1.00  1.17           H  
ATOM   4613 3HG2 VAL A 298      -6.025 -26.238  25.156  1.00  1.17           H  
ATOM   4614  N   ARG A 299     -10.562 -26.354  22.966  1.00  1.08           N  
ATOM   4615  CA  ARG A 299     -11.603 -26.327  21.956  1.00  1.08           C  
ATOM   4616  C   ARG A 299     -11.505 -25.082  21.085  1.00  1.08           C  
ATOM   4617  O   ARG A 299     -11.374 -23.957  21.584  1.00  1.08           O  
ATOM   4618  CB  ARG A 299     -12.984 -26.339  22.589  1.00  1.08           C  
ATOM   4619  CG  ARG A 299     -14.104 -26.258  21.589  1.00  1.08           C  
ATOM   4620  CD  ARG A 299     -15.433 -26.294  22.202  1.00  1.08           C  
ATOM   4621  NE  ARG A 299     -16.460 -26.121  21.192  1.00  1.08           N  
ATOM   4622  CZ  ARG A 299     -17.780 -26.057  21.432  1.00  1.08           C  
ATOM   4623  NH1 ARG A 299     -18.236 -26.159  22.660  1.00  1.08           N  
ATOM   4624  NH2 ARG A 299     -18.620 -25.892  20.426  1.00  1.08           N  
ATOM   4625  H   ARG A 299     -10.727 -25.816  23.813  1.00  1.08           H  
ATOM   4626  HA  ARG A 299     -11.495 -27.206  21.322  1.00  1.08           H  
ATOM   4627 1HB  ARG A 299     -13.121 -27.253  23.143  1.00  1.08           H  
ATOM   4628 2HB  ARG A 299     -13.082 -25.505  23.289  1.00  1.08           H  
ATOM   4629 1HG  ARG A 299     -14.028 -25.314  21.061  1.00  1.08           H  
ATOM   4630 2HG  ARG A 299     -14.024 -27.075  20.874  1.00  1.08           H  
ATOM   4631 1HD  ARG A 299     -15.590 -27.251  22.696  1.00  1.08           H  
ATOM   4632 2HD  ARG A 299     -15.521 -25.486  22.927  1.00  1.08           H  
ATOM   4633  HE  ARG A 299     -16.150 -26.033  20.228  1.00  1.08           H  
ATOM   4634 1HH1 ARG A 299     -17.593 -26.287  23.429  1.00  1.08           H  
ATOM   4635 2HH1 ARG A 299     -19.229 -26.113  22.836  1.00  1.08           H  
ATOM   4636 1HH2 ARG A 299     -18.264 -25.816  19.482  1.00  1.08           H  
ATOM   4637 2HH2 ARG A 299     -19.613 -25.846  20.598  1.00  1.08           H  
ATOM   4638  N   TYR A 300     -11.556 -25.258  19.770  1.00  1.02           N  
ATOM   4639  CA  TYR A 300     -11.531 -24.074  18.927  1.00  1.02           C  
ATOM   4640  C   TYR A 300     -12.982 -23.623  18.763  1.00  1.02           C  
ATOM   4641  O   TYR A 300     -13.881 -24.455  18.604  1.00  1.02           O  
ATOM   4642  CB  TYR A 300     -10.826 -24.350  17.604  1.00  1.02           C  
ATOM   4643  CG  TYR A 300      -9.337 -24.691  17.795  1.00  1.02           C  
ATOM   4644  CD1 TYR A 300      -8.718 -24.405  19.003  1.00  1.02           C  
ATOM   4645  CD2 TYR A 300      -8.595 -25.247  16.763  1.00  1.02           C  
ATOM   4646  CE1 TYR A 300      -7.380 -24.672  19.194  1.00  1.02           C  
ATOM   4647  CE2 TYR A 300      -7.245 -25.516  16.949  1.00  1.02           C  
ATOM   4648  CZ  TYR A 300      -6.641 -25.226  18.163  1.00  1.02           C  
ATOM   4649  OH  TYR A 300      -5.306 -25.491  18.349  1.00  1.02           O  
ATOM   4650  H   TYR A 300     -11.629 -26.183  19.369  1.00  1.02           H  
ATOM   4651  HA  TYR A 300     -10.994 -23.271  19.434  1.00  1.02           H  
ATOM   4652 1HB  TYR A 300     -11.312 -25.178  17.088  1.00  1.02           H  
ATOM   4653 2HB  TYR A 300     -10.897 -23.470  16.965  1.00  1.02           H  
ATOM   4654  HD1 TYR A 300      -9.294 -23.975  19.805  1.00  1.02           H  
ATOM   4655  HD2 TYR A 300      -9.069 -25.467  15.807  1.00  1.02           H  
ATOM   4656  HE1 TYR A 300      -6.911 -24.444  20.151  1.00  1.02           H  
ATOM   4657  HE2 TYR A 300      -6.657 -25.951  16.139  1.00  1.02           H  
ATOM   4658  HH  TYR A 300      -4.987 -26.035  17.626  1.00  1.02           H  
ATOM   4659  N   LEU A 301     -13.205 -22.321  18.823  1.00  0.99           N  
ATOM   4660  CA  LEU A 301     -14.540 -21.748  18.768  1.00  0.99           C  
ATOM   4661  C   LEU A 301     -14.872 -21.062  17.438  1.00  0.99           C  
ATOM   4662  O   LEU A 301     -13.966 -20.721  16.679  1.00  0.99           O  
ATOM   4663  CB  LEU A 301     -14.660 -20.729  19.884  1.00  0.99           C  
ATOM   4664  CG  LEU A 301     -14.361 -21.235  21.248  1.00  0.99           C  
ATOM   4665  CD1 LEU A 301     -14.462 -20.084  22.184  1.00  0.99           C  
ATOM   4666  CD2 LEU A 301     -15.314 -22.351  21.605  1.00  0.99           C  
ATOM   4667  H   LEU A 301     -12.418 -21.689  18.952  1.00  0.99           H  
ATOM   4668  HA  LEU A 301     -15.227 -22.557  18.963  1.00  0.99           H  
ATOM   4669 1HB  LEU A 301     -13.974 -19.911  19.679  1.00  0.99           H  
ATOM   4670 2HB  LEU A 301     -15.650 -20.340  19.905  1.00  0.99           H  
ATOM   4671  HG  LEU A 301     -13.344 -21.617  21.285  1.00  0.99           H  
ATOM   4672 1HD1 LEU A 301     -14.246 -20.397  23.161  1.00  0.99           H  
ATOM   4673 2HD1 LEU A 301     -13.758 -19.319  21.898  1.00  0.99           H  
ATOM   4674 3HD1 LEU A 301     -15.469 -19.685  22.157  1.00  0.99           H  
ATOM   4675 1HD2 LEU A 301     -15.091 -22.716  22.604  1.00  0.99           H  
ATOM   4676 2HD2 LEU A 301     -16.336 -21.979  21.574  1.00  0.99           H  
ATOM   4677 3HD2 LEU A 301     -15.201 -23.162  20.889  1.00  0.99           H  
ATOM   4678  N   PRO A 302     -16.169 -20.876  17.114  1.00  0.99           N  
ATOM   4679  CA  PRO A 302     -16.637 -20.096  15.982  1.00  0.99           C  
ATOM   4680  C   PRO A 302     -16.100 -18.651  16.068  1.00  0.99           C  
ATOM   4681  O   PRO A 302     -15.935 -18.116  17.168  1.00  0.99           O  
ATOM   4682  CB  PRO A 302     -18.164 -20.137  16.163  1.00  0.99           C  
ATOM   4683  CG  PRO A 302     -18.426 -21.425  16.913  1.00  0.99           C  
ATOM   4684  CD  PRO A 302     -17.252 -21.588  17.848  1.00  0.99           C  
ATOM   4685  HA  PRO A 302     -16.324 -20.616  15.078  1.00  0.99           H  
ATOM   4686 1HB  PRO A 302     -18.504 -19.243  16.702  1.00  0.99           H  
ATOM   4687 2HB  PRO A 302     -18.663 -20.123  15.183  1.00  0.99           H  
ATOM   4688 1HG  PRO A 302     -19.387 -21.356  17.450  1.00  0.99           H  
ATOM   4689 2HG  PRO A 302     -18.520 -22.257  16.204  1.00  0.99           H  
ATOM   4690 1HD  PRO A 302     -17.466 -21.129  18.819  1.00  0.99           H  
ATOM   4691 2HD  PRO A 302     -17.054 -22.665  17.921  1.00  0.99           H  
ATOM   4692  N   PRO A 303     -15.897 -17.992  14.914  1.00  0.98           N  
ATOM   4693  CA  PRO A 303     -15.383 -16.640  14.728  1.00  0.98           C  
ATOM   4694  C   PRO A 303     -16.353 -15.540  15.132  1.00  0.98           C  
ATOM   4695  O   PRO A 303     -17.559 -15.780  15.231  1.00  0.98           O  
ATOM   4696  CB  PRO A 303     -15.137 -16.608  13.228  1.00  0.98           C  
ATOM   4697  CG  PRO A 303     -16.122 -17.567  12.634  1.00  0.98           C  
ATOM   4698  CD  PRO A 303     -16.220 -18.674  13.634  1.00  0.98           C  
ATOM   4699  HA  PRO A 303     -14.432 -16.531  15.273  1.00  0.98           H  
ATOM   4700 1HB  PRO A 303     -15.244 -15.580  12.844  1.00  0.98           H  
ATOM   4701 2HB  PRO A 303     -14.127 -16.924  13.046  1.00  0.98           H  
ATOM   4702 1HG  PRO A 303     -17.081 -17.059  12.458  1.00  0.98           H  
ATOM   4703 2HG  PRO A 303     -15.756 -17.909  11.647  1.00  0.98           H  
ATOM   4704 1HD  PRO A 303     -17.240 -19.066  13.625  1.00  0.98           H  
ATOM   4705 2HD  PRO A 303     -15.464 -19.440  13.398  1.00  0.98           H  
ATOM   4706  N   GLU A 304     -15.820 -14.334  15.364  1.00  0.97           N  
ATOM   4707  CA  GLU A 304     -16.645 -13.163  15.668  1.00  0.97           C  
ATOM   4708  C   GLU A 304     -16.678 -12.154  14.511  1.00  0.97           C  
ATOM   4709  O   GLU A 304     -17.673 -11.447  14.325  1.00  0.97           O  
ATOM   4710  CB  GLU A 304     -16.132 -12.456  16.930  1.00  0.97           C  
ATOM   4711  CG  GLU A 304     -16.233 -13.267  18.225  1.00  0.97           C  
ATOM   4712  CD  GLU A 304     -15.668 -12.527  19.438  1.00  0.97           C  
ATOM   4713  OE1 GLU A 304     -15.123 -11.464  19.261  1.00  0.97           O  
ATOM   4714  OE2 GLU A 304     -15.792 -13.029  20.533  1.00  0.97           O  
ATOM   4715  H   GLU A 304     -14.811 -14.202  15.269  1.00  0.97           H  
ATOM   4716  HA  GLU A 304     -17.666 -13.501  15.849  1.00  0.97           H  
ATOM   4717 1HB  GLU A 304     -15.083 -12.193  16.787  1.00  0.97           H  
ATOM   4718 2HB  GLU A 304     -16.683 -11.528  17.072  1.00  0.97           H  
ATOM   4719 1HG  GLU A 304     -17.279 -13.506  18.412  1.00  0.97           H  
ATOM   4720 2HG  GLU A 304     -15.700 -14.203  18.089  1.00  0.97           H  
ATOM   4721  N   GLY A 305     -15.581 -12.066  13.756  1.00  0.95           N  
ATOM   4722  CA  GLY A 305     -15.465 -11.106  12.667  1.00  0.95           C  
ATOM   4723  C   GLY A 305     -16.021 -11.686  11.368  1.00  0.95           C  
ATOM   4724  O   GLY A 305     -16.624 -12.760  11.382  1.00  0.95           O  
ATOM   4725  H   GLY A 305     -14.783 -12.666  13.962  1.00  0.95           H  
ATOM   4726 1HA  GLY A 305     -16.003 -10.200  12.941  1.00  0.95           H  
ATOM   4727 2HA  GLY A 305     -14.413 -10.847  12.540  1.00  0.95           H  
ATOM   4728  N   PRO A 306     -15.859 -10.980  10.237  1.00  0.93           N  
ATOM   4729  CA  PRO A 306     -16.303 -11.365   8.911  1.00  0.93           C  
ATOM   4730  C   PRO A 306     -15.626 -12.670   8.573  1.00  0.93           C  
ATOM   4731  O   PRO A 306     -14.541 -12.939   9.091  1.00  0.93           O  
ATOM   4732  CB  PRO A 306     -15.817 -10.217   8.022  1.00  0.93           C  
ATOM   4733  CG  PRO A 306     -15.640  -9.047   8.967  1.00  0.93           C  
ATOM   4734  CD  PRO A 306     -15.169  -9.676  10.272  1.00  0.93           C  
ATOM   4735  HA  PRO A 306     -17.400 -11.467   8.898  1.00  0.93           H  
ATOM   4736 1HB  PRO A 306     -14.892 -10.506   7.511  1.00  0.93           H  
ATOM   4737 2HB  PRO A 306     -16.560 -10.017   7.236  1.00  0.93           H  
ATOM   4738 1HG  PRO A 306     -14.906  -8.337   8.554  1.00  0.93           H  
ATOM   4739 2HG  PRO A 306     -16.588  -8.498   9.076  1.00  0.93           H  
ATOM   4740 1HD  PRO A 306     -14.070  -9.822  10.260  1.00  0.93           H  
ATOM   4741 2HD  PRO A 306     -15.498  -9.049  11.104  1.00  0.93           H  
ATOM   4742  N   ALA A 307     -16.232 -13.483   7.722  1.00  0.91           N  
ATOM   4743  CA  ALA A 307     -15.593 -14.749   7.398  1.00  0.91           C  
ATOM   4744  C   ALA A 307     -15.818 -15.168   5.958  1.00  0.91           C  
ATOM   4745  O   ALA A 307     -16.765 -14.738   5.294  1.00  0.91           O  
ATOM   4746  CB  ALA A 307     -16.091 -15.842   8.332  1.00  0.91           C  
ATOM   4747  H   ALA A 307     -17.124 -13.239   7.314  1.00  0.91           H  
ATOM   4748  HA  ALA A 307     -14.522 -14.630   7.540  1.00  0.91           H  
ATOM   4749 1HB  ALA A 307     -15.574 -16.771   8.100  1.00  0.91           H  
ATOM   4750 2HB  ALA A 307     -15.884 -15.561   9.367  1.00  0.91           H  
ATOM   4751 3HB  ALA A 307     -17.161 -15.979   8.198  1.00  0.91           H  
ATOM   4752  N   THR A 308     -14.906 -16.013   5.510  1.00  0.90           N  
ATOM   4753  CA  THR A 308     -14.872 -16.609   4.186  1.00  0.90           C  
ATOM   4754  C   THR A 308     -15.795 -17.805   4.099  1.00  0.90           C  
ATOM   4755  O   THR A 308     -16.383 -18.217   5.100  1.00  0.90           O  
ATOM   4756  CB  THR A 308     -13.470 -17.069   3.865  1.00  0.90           C  
ATOM   4757  OG1 THR A 308     -13.135 -18.136   4.731  1.00  0.90           O  
ATOM   4758  CG2 THR A 308     -12.524 -15.959   4.101  1.00  0.90           C  
ATOM   4759  H   THR A 308     -14.159 -16.264   6.163  1.00  0.90           H  
ATOM   4760  HA  THR A 308     -15.190 -15.872   3.453  1.00  0.90           H  
ATOM   4761  HB  THR A 308     -13.409 -17.394   2.847  1.00  0.90           H  
ATOM   4762  HG1 THR A 308     -13.051 -17.773   5.631  1.00  0.90           H  
ATOM   4763 1HG2 THR A 308     -11.511 -16.291   3.888  1.00  0.90           H  
ATOM   4764 2HG2 THR A 308     -12.795 -15.140   3.457  1.00  0.90           H  
ATOM   4765 3HG2 THR A 308     -12.589 -15.637   5.140  1.00  0.90           H  
ATOM   4766  N   ALA A 309     -15.909 -18.387   2.905  1.00  0.90           N  
ATOM   4767  CA  ALA A 309     -16.779 -19.534   2.674  1.00  0.90           C  
ATOM   4768  C   ALA A 309     -16.417 -20.716   3.584  1.00  0.90           C  
ATOM   4769  O   ALA A 309     -17.287 -21.486   3.984  1.00  0.90           O  
ATOM   4770  CB  ALA A 309     -16.696 -19.940   1.211  1.00  0.90           C  
ATOM   4771  H   ALA A 309     -15.362 -18.043   2.117  1.00  0.90           H  
ATOM   4772  HA  ALA A 309     -17.801 -19.234   2.907  1.00  0.90           H  
ATOM   4773 1HB  ALA A 309     -17.365 -20.771   1.023  1.00  0.90           H  
ATOM   4774 2HB  ALA A 309     -16.977 -19.112   0.588  1.00  0.90           H  
ATOM   4775 3HB  ALA A 309     -15.673 -20.230   0.974  1.00  0.90           H  
ATOM   4776  N   MET A 310     -15.132 -20.850   3.924  1.00  0.90           N  
ATOM   4777  CA  MET A 310     -14.647 -21.946   4.764  1.00  0.90           C  
ATOM   4778  C   MET A 310     -14.755 -21.657   6.258  1.00  0.90           C  
ATOM   4779  O   MET A 310     -14.352 -22.482   7.079  1.00  0.90           O  
ATOM   4780  CB  MET A 310     -13.178 -22.230   4.499  1.00  0.90           C  
ATOM   4781  CG  MET A 310     -12.836 -22.752   3.174  1.00  0.90           C  
ATOM   4782  SD  MET A 310     -11.097 -23.018   3.076  1.00  0.90           S  
ATOM   4783  CE  MET A 310     -10.892 -23.386   1.392  1.00  0.90           C  
ATOM   4784  H   MET A 310     -14.472 -20.166   3.581  1.00  0.90           H  
ATOM   4785  HA  MET A 310     -15.240 -22.834   4.551  1.00  0.90           H  
ATOM   4786 1HB  MET A 310     -12.604 -21.312   4.645  1.00  0.90           H  
ATOM   4787 2HB  MET A 310     -12.815 -22.953   5.232  1.00  0.90           H  
ATOM   4788 1HG  MET A 310     -13.344 -23.699   3.016  1.00  0.90           H  
ATOM   4789 2HG  MET A 310     -13.130 -22.052   2.394  1.00  0.90           H  
ATOM   4790 1HE  MET A 310      -9.838 -23.567   1.192  1.00  0.90           H  
ATOM   4791 2HE  MET A 310     -11.462 -24.252   1.122  1.00  0.90           H  
ATOM   4792 3HE  MET A 310     -11.234 -22.541   0.803  1.00  0.90           H  
ATOM   4793  N   GLY A 311     -15.227 -20.469   6.621  1.00  0.89           N  
ATOM   4794  CA  GLY A 311     -15.301 -20.082   8.022  1.00  0.89           C  
ATOM   4795  C   GLY A 311     -14.058 -19.325   8.509  1.00  0.89           C  
ATOM   4796  O   GLY A 311     -14.044 -18.819   9.632  1.00  0.89           O  
ATOM   4797  H   GLY A 311     -15.578 -19.811   5.927  1.00  0.89           H  
ATOM   4798 1HA  GLY A 311     -16.179 -19.453   8.163  1.00  0.89           H  
ATOM   4799 2HA  GLY A 311     -15.449 -20.969   8.634  1.00  0.89           H  
ATOM   4800  N   TRP A 312     -13.005 -19.244   7.681  1.00  0.87           N  
ATOM   4801  CA  TRP A 312     -11.804 -18.515   8.096  1.00  0.87           C  
ATOM   4802  C   TRP A 312     -12.177 -17.084   8.437  1.00  0.87           C  
ATOM   4803  O   TRP A 312     -12.819 -16.393   7.639  1.00  0.87           O  
ATOM   4804  CB  TRP A 312     -10.726 -18.501   6.995  1.00  0.87           C  
ATOM   4805  CG  TRP A 312      -9.975 -19.778   6.760  1.00  0.87           C  
ATOM   4806  CD1 TRP A 312      -9.767 -20.780   7.647  1.00  0.87           C  
ATOM   4807  CD2 TRP A 312      -9.311 -20.190   5.525  1.00  0.87           C  
ATOM   4808  NE1 TRP A 312      -9.006 -21.778   7.070  1.00  0.87           N  
ATOM   4809  CE2 TRP A 312      -8.720 -21.427   5.773  1.00  0.87           C  
ATOM   4810  CE3 TRP A 312      -9.173 -19.611   4.253  1.00  0.87           C  
ATOM   4811  CZ2 TRP A 312      -7.986 -22.102   4.801  1.00  0.87           C  
ATOM   4812  CZ3 TRP A 312      -8.448 -20.299   3.284  1.00  0.87           C  
ATOM   4813  CH2 TRP A 312      -7.868 -21.504   3.551  1.00  0.87           C  
ATOM   4814  H   TRP A 312     -13.054 -19.690   6.776  1.00  0.87           H  
ATOM   4815  HA  TRP A 312     -11.393 -18.990   8.988  1.00  0.87           H  
ATOM   4816 1HB  TRP A 312     -11.161 -18.219   6.065  1.00  0.87           H  
ATOM   4817 2HB  TRP A 312      -9.997 -17.730   7.224  1.00  0.87           H  
ATOM   4818  HD1 TRP A 312     -10.136 -20.788   8.671  1.00  0.87           H  
ATOM   4819  HE1 TRP A 312      -8.708 -22.627   7.524  1.00  0.87           H  
ATOM   4820  HE3 TRP A 312      -9.629 -18.649   4.033  1.00  0.87           H  
ATOM   4821  HZ2 TRP A 312      -7.521 -23.067   4.992  1.00  0.87           H  
ATOM   4822  HZ3 TRP A 312      -8.352 -19.862   2.312  1.00  0.87           H  
ATOM   4823  HH2 TRP A 312      -7.304 -22.009   2.766  1.00  0.87           H  
ATOM   4824  N   GLU A 313     -11.768 -16.643   9.621  1.00  0.84           N  
ATOM   4825  CA  GLU A 313     -12.100 -15.310  10.102  1.00  0.84           C  
ATOM   4826  C   GLU A 313     -11.167 -14.280   9.517  1.00  0.84           C  
ATOM   4827  O   GLU A 313      -9.949 -14.472   9.505  1.00  0.84           O  
ATOM   4828  CB  GLU A 313     -12.021 -15.284  11.620  1.00  0.84           C  
ATOM   4829  CG  GLU A 313     -12.627 -14.077  12.316  1.00  0.84           C  
ATOM   4830  CD  GLU A 313     -12.587 -14.245  13.821  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313     -11.941 -15.151  14.272  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313     -13.272 -13.526  14.517  1.00  0.84           O  
ATOM   4833  H   GLU A 313     -11.241 -17.264  10.219  1.00  0.84           H  
ATOM   4834  HA  GLU A 313     -13.119 -15.068   9.792  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313     -12.443 -16.179  12.003  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313     -10.986 -15.297  11.905  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313     -12.069 -13.180  12.039  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313     -13.658 -13.948  11.978  1.00  0.84           H  
ATOM   4839  N   VAL A 314     -11.728 -13.175   9.076  1.00  0.80           N  
ATOM   4840  CA  VAL A 314     -10.927 -12.113   8.518  1.00  0.80           C  
ATOM   4841  C   VAL A 314     -10.524 -11.114   9.578  1.00  0.80           C  
ATOM   4842  O   VAL A 314     -11.330 -10.326  10.073  1.00  0.80           O  
ATOM   4843  CB  VAL A 314     -11.708 -11.442   7.397  1.00  0.80           C  
ATOM   4844  CG1 VAL A 314     -10.893 -10.303   6.812  1.00  0.80           C  
ATOM   4845  CG2 VAL A 314     -12.084 -12.518   6.392  1.00  0.80           C  
ATOM   4846  H   VAL A 314     -12.738 -13.079   9.115  1.00  0.80           H  
ATOM   4847  HA  VAL A 314     -10.023 -12.550   8.091  1.00  0.80           H  
ATOM   4848  HB  VAL A 314     -12.618 -11.004   7.793  1.00  0.80           H  
ATOM   4849 1HG1 VAL A 314     -11.456  -9.823   6.010  1.00  0.80           H  
ATOM   4850 2HG1 VAL A 314     -10.693  -9.583   7.593  1.00  0.80           H  
ATOM   4851 3HG1 VAL A 314      -9.970 -10.670   6.438  1.00  0.80           H  
ATOM   4852 1HG2 VAL A 314     -12.640 -12.073   5.604  1.00  0.80           H  
ATOM   4853 2HG2 VAL A 314     -11.205 -12.985   5.992  1.00  0.80           H  
ATOM   4854 3HG2 VAL A 314     -12.690 -13.275   6.886  1.00  0.80           H  
ATOM   4855  N   TYR A 315      -9.249 -11.171   9.923  1.00  0.77           N  
ATOM   4856  CA  TYR A 315      -8.687 -10.367  10.990  1.00  0.77           C  
ATOM   4857  C   TYR A 315      -7.261  -9.903  10.691  1.00  0.77           C  
ATOM   4858  O   TYR A 315      -6.318 -10.482  11.231  1.00  0.77           O  
ATOM   4859  CB  TYR A 315      -8.733 -11.163  12.283  1.00  0.77           C  
ATOM   4860  CG  TYR A 315      -8.393 -10.363  13.499  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315      -9.103  -9.214  13.776  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315      -7.378 -10.781  14.352  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315      -8.792  -8.471  14.887  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315      -7.069 -10.037  15.468  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315      -7.767  -8.884  15.733  1.00  0.77           C  
ATOM   4866  OH  TYR A 315      -7.445  -8.112  16.818  1.00  0.77           O  
ATOM   4867  H   TYR A 315      -8.661 -11.843   9.443  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -9.316  -9.488  11.127  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315      -9.728 -11.599  12.419  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315      -8.026 -11.977  12.211  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315      -9.899  -8.889  13.106  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315      -6.821 -11.691  14.135  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315      -9.338  -7.550  15.102  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315      -6.270 -10.350  16.128  1.00  0.77           H  
ATOM   4875  HH  TYR A 315      -7.571  -7.162  16.575  1.00  0.77           H  
ATOM   4876  N   PRO A 316      -7.061  -8.889   9.830  1.00  0.74           N  
ATOM   4877  CA  PRO A 316      -5.769  -8.371   9.383  1.00  0.74           C  
ATOM   4878  C   PRO A 316      -4.850  -8.024  10.537  1.00  0.74           C  
ATOM   4879  O   PRO A 316      -3.640  -8.245  10.469  1.00  0.74           O  
ATOM   4880  CB  PRO A 316      -6.164  -7.106   8.646  1.00  0.74           C  
ATOM   4881  CG  PRO A 316      -7.586  -7.365   8.184  1.00  0.74           C  
ATOM   4882  CD  PRO A 316      -8.212  -8.154   9.288  1.00  0.74           C  
ATOM   4883  HA  PRO A 316      -5.283  -9.090   8.717  1.00  0.74           H  
ATOM   4884 1HB  PRO A 316      -6.075  -6.234   9.312  1.00  0.74           H  
ATOM   4885 2HB  PRO A 316      -5.470  -6.938   7.807  1.00  0.74           H  
ATOM   4886 1HG  PRO A 316      -8.112  -6.416   8.040  1.00  0.74           H  
ATOM   4887 2HG  PRO A 316      -7.595  -7.873   7.221  1.00  0.74           H  
ATOM   4888 1HD  PRO A 316      -8.645  -7.485  10.048  1.00  0.74           H  
ATOM   4889 2HD  PRO A 316      -8.946  -8.813   8.856  1.00  0.74           H  
ATOM   4890  N   GLU A 317      -5.445  -7.600  11.654  1.00  0.72           N  
ATOM   4891  CA  GLU A 317      -4.678  -7.248  12.834  1.00  0.72           C  
ATOM   4892  C   GLU A 317      -3.903  -8.462  13.319  1.00  0.72           C  
ATOM   4893  O   GLU A 317      -2.813  -8.329  13.870  1.00  0.72           O  
ATOM   4894  CB  GLU A 317      -5.595  -6.730  13.937  1.00  0.72           C  
ATOM   4895  CG  GLU A 317      -6.220  -5.367  13.679  1.00  0.72           C  
ATOM   4896  CD  GLU A 317      -7.149  -4.856  14.810  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317      -7.455  -5.582  15.746  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317      -7.541  -3.716  14.718  1.00  0.72           O  
ATOM   4899  H   GLU A 317      -6.444  -7.468  11.672  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      -3.969  -6.465  12.572  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317      -6.394  -7.408  14.021  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317      -5.068  -6.710  14.890  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      -5.421  -4.643  13.532  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317      -6.791  -5.426  12.752  1.00  0.72           H  
ATOM   4905  N   GLY A 318      -4.474  -9.648  13.142  1.00  0.70           N  
ATOM   4906  CA  GLY A 318      -3.835 -10.881  13.551  1.00  0.70           C  
ATOM   4907  C   GLY A 318      -2.541 -11.082  12.777  1.00  0.70           C  
ATOM   4908  O   GLY A 318      -1.594 -11.657  13.301  1.00  0.70           O  
ATOM   4909  H   GLY A 318      -5.359  -9.714  12.652  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318      -3.629 -10.844  14.619  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318      -4.507 -11.717  13.388  1.00  0.70           H  
ATOM   4912  N   LEU A 319      -2.490 -10.619  11.516  1.00  0.69           N  
ATOM   4913  CA  LEU A 319      -1.278 -10.761  10.726  1.00  0.69           C  
ATOM   4914  C   LEU A 319      -0.249  -9.836  11.324  1.00  0.69           C  
ATOM   4915  O   LEU A 319       0.880 -10.222  11.572  1.00  0.69           O  
ATOM   4916  CB  LEU A 319      -1.474 -10.412   9.246  1.00  0.69           C  
ATOM   4917  CG  LEU A 319      -0.186 -10.552   8.394  1.00  0.69           C  
ATOM   4918  CD1 LEU A 319       0.298 -12.008   8.444  1.00  0.69           C  
ATOM   4919  CD2 LEU A 319      -0.426 -10.104   6.957  1.00  0.69           C  
ATOM   4920  H   LEU A 319      -3.271 -10.107  11.122  1.00  0.69           H  
ATOM   4921  HA  LEU A 319      -0.922 -11.788  10.801  1.00  0.69           H  
ATOM   4922 1HB  LEU A 319      -2.233 -11.036   8.831  1.00  0.69           H  
ATOM   4923 2HB  LEU A 319      -1.807  -9.380   9.173  1.00  0.69           H  
ATOM   4924  HG  LEU A 319       0.573  -9.926   8.827  1.00  0.69           H  
ATOM   4925 1HD1 LEU A 319       1.219 -12.114   7.871  1.00  0.69           H  
ATOM   4926 2HD1 LEU A 319       0.480 -12.296   9.476  1.00  0.69           H  
ATOM   4927 3HD1 LEU A 319      -0.456 -12.634   8.022  1.00  0.69           H  
ATOM   4928 1HD2 LEU A 319       0.499 -10.195   6.385  1.00  0.69           H  
ATOM   4929 2HD2 LEU A 319      -1.190 -10.717   6.501  1.00  0.69           H  
ATOM   4930 3HD2 LEU A 319      -0.746  -9.074   6.952  1.00  0.69           H  
ATOM   4931  N   TYR A 320      -0.661  -8.606  11.596  1.00  0.69           N  
ATOM   4932  CA  TYR A 320       0.237  -7.624  12.199  1.00  0.69           C  
ATOM   4933  C   TYR A 320       0.831  -8.170  13.503  1.00  0.69           C  
ATOM   4934  O   TYR A 320       2.054  -8.168  13.690  1.00  0.69           O  
ATOM   4935  CB  TYR A 320      -0.533  -6.327  12.425  1.00  0.69           C  
ATOM   4936  CG  TYR A 320       0.135  -5.253  13.182  1.00  0.69           C  
ATOM   4937  CD1 TYR A 320       1.066  -4.417  12.587  1.00  0.69           C  
ATOM   4938  CD2 TYR A 320      -0.230  -5.081  14.502  1.00  0.69           C  
ATOM   4939  CE1 TYR A 320       1.635  -3.399  13.334  1.00  0.69           C  
ATOM   4940  CE2 TYR A 320       0.323  -4.086  15.247  1.00  0.69           C  
ATOM   4941  CZ  TYR A 320       1.253  -3.234  14.682  1.00  0.69           C  
ATOM   4942  OH  TYR A 320       1.818  -2.236  15.467  1.00  0.69           O  
ATOM   4943  H   TYR A 320      -1.629  -8.358  11.377  1.00  0.69           H  
ATOM   4944  HA  TYR A 320       1.057  -7.434  11.505  1.00  0.69           H  
ATOM   4945 1HB  TYR A 320      -0.803  -5.912  11.462  1.00  0.69           H  
ATOM   4946 2HB  TYR A 320      -1.456  -6.546  12.930  1.00  0.69           H  
ATOM   4947  HD1 TYR A 320       1.343  -4.563  11.541  1.00  0.69           H  
ATOM   4948  HD2 TYR A 320      -0.970  -5.751  14.950  1.00  0.69           H  
ATOM   4949  HE1 TYR A 320       2.373  -2.734  12.883  1.00  0.69           H  
ATOM   4950  HE2 TYR A 320       0.027  -3.965  16.289  1.00  0.69           H  
ATOM   4951  HH  TYR A 320       2.341  -1.633  14.909  1.00  0.69           H  
ATOM   4952  N   HIS A 321      -0.036  -8.669  14.392  1.00  0.69           N  
ATOM   4953  CA  HIS A 321       0.415  -9.180  15.680  1.00  0.69           C  
ATOM   4954  C   HIS A 321       1.283 -10.419  15.505  1.00  0.69           C  
ATOM   4955  O   HIS A 321       2.312 -10.558  16.173  1.00  0.69           O  
ATOM   4956  CB  HIS A 321      -0.781  -9.500  16.585  1.00  0.69           C  
ATOM   4957  CG  HIS A 321      -1.526  -8.269  17.046  1.00  0.69           C  
ATOM   4958  ND1 HIS A 321      -0.926  -7.268  17.791  1.00  0.69           N  
ATOM   4959  CD2 HIS A 321      -2.818  -7.889  16.880  1.00  0.69           C  
ATOM   4960  CE1 HIS A 321      -1.817  -6.324  18.049  1.00  0.69           C  
ATOM   4961  NE2 HIS A 321      -2.968  -6.676  17.509  1.00  0.69           N  
ATOM   4962  H   HIS A 321      -1.031  -8.658  14.174  1.00  0.69           H  
ATOM   4963  HA  HIS A 321       1.017  -8.420  16.178  1.00  0.69           H  
ATOM   4964 1HB  HIS A 321      -1.481 -10.142  16.041  1.00  0.69           H  
ATOM   4965 2HB  HIS A 321      -0.441 -10.051  17.459  1.00  0.69           H  
ATOM   4966  HD2 HIS A 321      -3.594  -8.439  16.345  1.00  0.69           H  
ATOM   4967  HE1 HIS A 321      -1.632  -5.411  18.614  1.00  0.69           H  
ATOM   4968  HE2 HIS A 321      -3.829  -6.145  17.548  1.00  0.69           H  
ATOM   4969  N   LEU A 322       0.902 -11.299  14.580  1.00  0.69           N  
ATOM   4970  CA  LEU A 322       1.664 -12.495  14.278  1.00  0.69           C  
ATOM   4971  C   LEU A 322       3.056 -12.179  13.819  1.00  0.69           C  
ATOM   4972  O   LEU A 322       4.027 -12.737  14.330  1.00  0.69           O  
ATOM   4973  CB  LEU A 322       0.960 -13.289  13.177  1.00  0.69           C  
ATOM   4974  CG  LEU A 322       1.668 -14.442  12.622  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322       1.993 -15.407  13.701  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322       0.744 -15.048  11.583  1.00  0.69           C  
ATOM   4977  H   LEU A 322       0.039 -11.155  14.062  1.00  0.69           H  
ATOM   4978  HA  LEU A 322       1.719 -13.102  15.184  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322       0.015 -13.620  13.517  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322       0.786 -12.613  12.351  1.00  0.69           H  
ATOM   4981  HG  LEU A 322       2.600 -14.124  12.156  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322       2.517 -16.237  13.281  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322       2.630 -14.914  14.429  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322       1.083 -15.741  14.173  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322       1.178 -15.899  11.136  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322      -0.182 -15.343  12.057  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322       0.535 -14.303  10.819  1.00  0.69           H  
ATOM   4988  N   LEU A 323       3.165 -11.275  12.858  1.00  0.70           N  
ATOM   4989  CA  LEU A 323       4.452 -10.957  12.302  1.00  0.70           C  
ATOM   4990  C   LEU A 323       5.332 -10.307  13.360  1.00  0.70           C  
ATOM   4991  O   LEU A 323       6.533 -10.567  13.403  1.00  0.70           O  
ATOM   4992  CB  LEU A 323       4.263 -10.062  11.088  1.00  0.70           C  
ATOM   4993  CG  LEU A 323       3.540 -10.739   9.930  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323       3.337  -9.743   8.825  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323       4.264 -11.934   9.496  1.00  0.70           C  
ATOM   4996  H   LEU A 323       2.329 -10.831  12.486  1.00  0.70           H  
ATOM   4997  HA  LEU A 323       4.927 -11.879  11.981  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323       3.665  -9.198  11.391  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323       5.217  -9.719  10.738  1.00  0.70           H  
ATOM   5000  HG  LEU A 323       2.581 -11.061  10.263  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323       2.797 -10.203   8.011  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323       2.767  -8.898   9.211  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323       4.285  -9.409   8.470  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323       3.697 -12.399   8.718  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323       5.244 -11.669   9.132  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323       4.349 -12.620  10.334  1.00  0.70           H  
ATOM   5007  N   LYS A 324       4.748  -9.484  14.244  1.00  0.71           N  
ATOM   5008  CA  LYS A 324       5.535  -8.886  15.318  1.00  0.71           C  
ATOM   5009  C   LYS A 324       5.993  -9.953  16.311  1.00  0.71           C  
ATOM   5010  O   LYS A 324       7.154  -9.966  16.734  1.00  0.71           O  
ATOM   5011  CB  LYS A 324       4.748  -7.769  15.994  1.00  0.71           C  
ATOM   5012  CG  LYS A 324       4.608  -6.514  15.131  1.00  0.71           C  
ATOM   5013  CD  LYS A 324       3.682  -5.511  15.749  1.00  0.71           C  
ATOM   5014  CE  LYS A 324       4.304  -4.787  16.946  1.00  0.71           C  
ATOM   5015  NZ  LYS A 324       3.360  -3.774  17.556  1.00  0.71           N  
ATOM   5016  H   LYS A 324       3.754  -9.255  14.161  1.00  0.71           H  
ATOM   5017  HA  LYS A 324       6.428  -8.456  14.900  1.00  0.71           H  
ATOM   5018 1HB  LYS A 324       3.742  -8.129  16.227  1.00  0.71           H  
ATOM   5019 2HB  LYS A 324       5.229  -7.496  16.932  1.00  0.71           H  
ATOM   5020 1HG  LYS A 324       5.585  -6.051  14.999  1.00  0.71           H  
ATOM   5021 2HG  LYS A 324       4.221  -6.789  14.148  1.00  0.71           H  
ATOM   5022 1HD  LYS A 324       3.471  -4.785  14.991  1.00  0.71           H  
ATOM   5023 2HD  LYS A 324       2.748  -5.994  16.043  1.00  0.71           H  
ATOM   5024 1HE  LYS A 324       4.588  -5.512  17.706  1.00  0.71           H  
ATOM   5025 2HE  LYS A 324       5.196  -4.263  16.605  1.00  0.71           H  
ATOM   5026 1HZ  LYS A 324       3.819  -3.307  18.323  1.00  0.71           H  
ATOM   5027 2HZ  LYS A 324       3.081  -3.066  16.855  1.00  0.71           H  
ATOM   5028 3HZ  LYS A 324       2.534  -4.245  17.892  1.00  0.71           H  
ATOM   5029  N   ARG A 325       5.103 -10.888  16.653  1.00  0.73           N  
ATOM   5030  CA  ARG A 325       5.482 -11.972  17.549  1.00  0.73           C  
ATOM   5031  C   ARG A 325       6.643 -12.746  16.946  1.00  0.73           C  
ATOM   5032  O   ARG A 325       7.670 -12.961  17.600  1.00  0.73           O  
ATOM   5033  CB  ARG A 325       4.297 -12.903  17.826  1.00  0.73           C  
ATOM   5034  CG  ARG A 325       4.573 -14.051  18.827  1.00  0.73           C  
ATOM   5035  CD  ARG A 325       5.060 -15.312  18.160  1.00  0.73           C  
ATOM   5036  NE  ARG A 325       4.108 -15.825  17.183  1.00  0.73           N  
ATOM   5037  CZ  ARG A 325       3.057 -16.616  17.500  1.00  0.73           C  
ATOM   5038  NH1 ARG A 325       2.863 -16.980  18.747  1.00  0.73           N  
ATOM   5039  NH2 ARG A 325       2.232 -17.019  16.570  1.00  0.73           N  
ATOM   5040  H   ARG A 325       4.148 -10.843  16.301  1.00  0.73           H  
ATOM   5041  HA  ARG A 325       5.806 -11.542  18.496  1.00  0.73           H  
ATOM   5042 1HB  ARG A 325       3.462 -12.317  18.208  1.00  0.73           H  
ATOM   5043 2HB  ARG A 325       3.970 -13.354  16.889  1.00  0.73           H  
ATOM   5044 1HG  ARG A 325       5.346 -13.739  19.532  1.00  0.73           H  
ATOM   5045 2HG  ARG A 325       3.661 -14.287  19.373  1.00  0.73           H  
ATOM   5046 1HD  ARG A 325       6.013 -15.137  17.662  1.00  0.73           H  
ATOM   5047 2HD  ARG A 325       5.190 -16.078  18.922  1.00  0.73           H  
ATOM   5048  HE  ARG A 325       4.234 -15.558  16.216  1.00  0.73           H  
ATOM   5049 1HH1 ARG A 325       3.497 -16.674  19.469  1.00  0.73           H  
ATOM   5050 2HH1 ARG A 325       2.069 -17.591  19.011  1.00  0.73           H  
ATOM   5051 1HH2 ARG A 325       2.385 -16.727  15.623  1.00  0.73           H  
ATOM   5052 2HH2 ARG A 325       1.435 -17.591  16.815  1.00  0.73           H  
ATOM   5053  N   LEU A 326       6.499 -13.116  15.673  1.00  0.75           N  
ATOM   5054  CA  LEU A 326       7.524 -13.877  14.999  1.00  0.75           C  
ATOM   5055  C   LEU A 326       8.800 -13.069  14.868  1.00  0.75           C  
ATOM   5056  O   LEU A 326       9.880 -13.602  15.061  1.00  0.75           O  
ATOM   5057  CB  LEU A 326       7.034 -14.312  13.617  1.00  0.75           C  
ATOM   5058  CG  LEU A 326       5.909 -15.325  13.616  1.00  0.75           C  
ATOM   5059  CD1 LEU A 326       5.425 -15.556  12.178  1.00  0.75           C  
ATOM   5060  CD2 LEU A 326       6.383 -16.581  14.264  1.00  0.75           C  
ATOM   5061  H   LEU A 326       5.644 -12.880  15.172  1.00  0.75           H  
ATOM   5062  HA  LEU A 326       7.738 -14.766  15.590  1.00  0.75           H  
ATOM   5063 1HB  LEU A 326       6.674 -13.426  13.098  1.00  0.75           H  
ATOM   5064 2HB  LEU A 326       7.875 -14.730  13.061  1.00  0.75           H  
ATOM   5065  HG  LEU A 326       5.080 -14.935  14.186  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 326       4.610 -16.265  12.178  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 326       5.082 -14.614  11.756  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 326       6.242 -15.949  11.580  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 326       5.568 -17.279  14.282  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 326       7.218 -16.997  13.702  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 326       6.703 -16.373  15.284  1.00  0.75           H  
ATOM   5072  N   GLY A 327       8.704 -11.770  14.597  1.00  0.78           N  
ATOM   5073  CA  GLY A 327       9.903 -10.954  14.469  1.00  0.78           C  
ATOM   5074  C   GLY A 327      10.730 -10.961  15.756  1.00  0.78           C  
ATOM   5075  O   GLY A 327      11.963 -10.951  15.715  1.00  0.78           O  
ATOM   5076  H   GLY A 327       7.799 -11.341  14.435  1.00  0.78           H  
ATOM   5077 1HA  GLY A 327      10.507 -11.324  13.639  1.00  0.78           H  
ATOM   5078 2HA  GLY A 327       9.611  -9.932  14.233  1.00  0.78           H  
ATOM   5079  N   ARG A 328      10.045 -10.986  16.902  1.00  0.82           N  
ATOM   5080  CA  ARG A 328      10.706 -11.004  18.200  1.00  0.82           C  
ATOM   5081  C   ARG A 328      11.265 -12.378  18.581  1.00  0.82           C  
ATOM   5082  O   ARG A 328      12.349 -12.471  19.162  1.00  0.82           O  
ATOM   5083  CB  ARG A 328       9.729 -10.552  19.266  1.00  0.82           C  
ATOM   5084  CG  ARG A 328       9.356  -9.083  19.200  1.00  0.82           C  
ATOM   5085  CD  ARG A 328       8.309  -8.747  20.188  1.00  0.82           C  
ATOM   5086  NE  ARG A 328       7.975  -7.334  20.170  1.00  0.82           N  
ATOM   5087  CZ  ARG A 328       6.970  -6.777  20.870  1.00  0.82           C  
ATOM   5088  NH1 ARG A 328       6.202  -7.529  21.627  1.00  0.82           N  
ATOM   5089  NH2 ARG A 328       6.757  -5.475  20.800  1.00  0.82           N  
ATOM   5090  H   ARG A 328       9.024 -10.955  16.865  1.00  0.82           H  
ATOM   5091  HA  ARG A 328      11.532 -10.296  18.166  1.00  0.82           H  
ATOM   5092 1HB  ARG A 328       8.804 -11.125  19.164  1.00  0.82           H  
ATOM   5093 2HB  ARG A 328      10.137 -10.761  20.252  1.00  0.82           H  
ATOM   5094 1HG  ARG A 328      10.236  -8.473  19.401  1.00  0.82           H  
ATOM   5095 2HG  ARG A 328       8.975  -8.854  18.204  1.00  0.82           H  
ATOM   5096 1HD  ARG A 328       7.406  -9.313  19.952  1.00  0.82           H  
ATOM   5097 2HD  ARG A 328       8.650  -9.006  21.188  1.00  0.82           H  
ATOM   5098  HE  ARG A 328       8.546  -6.725  19.598  1.00  0.82           H  
ATOM   5099 1HH1 ARG A 328       6.366  -8.524  21.680  1.00  0.82           H  
ATOM   5100 2HH1 ARG A 328       5.449  -7.111  22.155  1.00  0.82           H  
ATOM   5101 1HH2 ARG A 328       7.351  -4.896  20.223  1.00  0.82           H  
ATOM   5102 2HH2 ARG A 328       6.007  -5.058  21.332  1.00  0.82           H  
ATOM   5103  N   GLU A 329      10.532 -13.444  18.253  1.00  0.85           N  
ATOM   5104  CA  GLU A 329      10.955 -14.803  18.603  1.00  0.85           C  
ATOM   5105  C   GLU A 329      11.894 -15.441  17.580  1.00  0.85           C  
ATOM   5106  O   GLU A 329      12.681 -16.328  17.919  1.00  0.85           O  
ATOM   5107  CB  GLU A 329       9.736 -15.700  18.822  1.00  0.85           C  
ATOM   5108  CG  GLU A 329       8.898 -15.315  20.036  1.00  0.85           C  
ATOM   5109  CD  GLU A 329       7.730 -16.220  20.261  1.00  0.85           C  
ATOM   5110  OE1 GLU A 329       7.477 -17.052  19.420  1.00  0.85           O  
ATOM   5111  OE2 GLU A 329       7.088 -16.096  21.283  1.00  0.85           O  
ATOM   5112  H   GLU A 329       9.636 -13.304  17.784  1.00  0.85           H  
ATOM   5113  HA  GLU A 329      11.494 -14.747  19.548  1.00  0.85           H  
ATOM   5114 1HB  GLU A 329       9.088 -15.645  17.942  1.00  0.85           H  
ATOM   5115 2HB  GLU A 329      10.056 -16.736  18.931  1.00  0.85           H  
ATOM   5116 1HG  GLU A 329       9.531 -15.325  20.922  1.00  0.85           H  
ATOM   5117 2HG  GLU A 329       8.535 -14.295  19.893  1.00  0.85           H  
ATOM   5118  N   VAL A 330      11.799 -15.002  16.332  1.00  0.87           N  
ATOM   5119  CA  VAL A 330      12.577 -15.535  15.230  1.00  0.87           C  
ATOM   5120  C   VAL A 330      13.393 -14.428  14.564  1.00  0.87           C  
ATOM   5121  O   VAL A 330      12.887 -13.762  13.670  1.00  0.87           O  
ATOM   5122  CB  VAL A 330      11.637 -16.076  14.152  1.00  0.87           C  
ATOM   5123  CG1 VAL A 330      12.443 -16.694  13.044  1.00  0.87           C  
ATOM   5124  CG2 VAL A 330      10.635 -16.974  14.773  1.00  0.87           C  
ATOM   5125  H   VAL A 330      11.126 -14.277  16.120  1.00  0.87           H  
ATOM   5126  HA  VAL A 330      13.211 -16.341  15.592  1.00  0.87           H  
ATOM   5127  HB  VAL A 330      11.106 -15.244  13.696  1.00  0.87           H  
ATOM   5128 1HG1 VAL A 330      11.785 -17.038  12.256  1.00  0.87           H  
ATOM   5129 2HG1 VAL A 330      13.096 -15.930  12.658  1.00  0.87           H  
ATOM   5130 3HG1 VAL A 330      13.027 -17.519  13.405  1.00  0.87           H  
ATOM   5131 1HG2 VAL A 330       9.949 -17.332  14.027  1.00  0.87           H  
ATOM   5132 2HG2 VAL A 330      11.125 -17.790  15.229  1.00  0.87           H  
ATOM   5133 3HG2 VAL A 330      10.078 -16.417  15.528  1.00  0.87           H  
ATOM   5134  N   PRO A 331      14.667 -14.233  14.926  1.00  0.87           N  
ATOM   5135  CA  PRO A 331      15.557 -13.222  14.368  1.00  0.87           C  
ATOM   5136  C   PRO A 331      15.765 -13.377  12.856  1.00  0.87           C  
ATOM   5137  O   PRO A 331      16.210 -12.447  12.185  1.00  0.87           O  
ATOM   5138  CB  PRO A 331      16.865 -13.489  15.116  1.00  0.87           C  
ATOM   5139  CG  PRO A 331      16.443 -14.163  16.401  1.00  0.87           C  
ATOM   5140  CD  PRO A 331      15.257 -15.016  16.017  1.00  0.87           C  
ATOM   5141  HA  PRO A 331      15.159 -12.227  14.604  1.00  0.87           H  
ATOM   5142 1HB  PRO A 331      17.525 -14.117  14.500  1.00  0.87           H  
ATOM   5143 2HB  PRO A 331      17.396 -12.538  15.286  1.00  0.87           H  
ATOM   5144 1HG  PRO A 331      17.274 -14.751  16.818  1.00  0.87           H  
ATOM   5145 2HG  PRO A 331      16.179 -13.404  17.154  1.00  0.87           H  
ATOM   5146 1HD  PRO A 331      15.572 -16.012  15.665  1.00  0.87           H  
ATOM   5147 2HD  PRO A 331      14.592 -15.066  16.879  1.00  0.87           H  
ATOM   5148  N   TRP A 332      15.503 -14.568  12.337  1.00  0.85           N  
ATOM   5149  CA  TRP A 332      15.665 -14.872  10.928  1.00  0.85           C  
ATOM   5150  C   TRP A 332      14.669 -14.041  10.106  1.00  0.85           C  
ATOM   5151  O   TRP A 332      13.551 -13.822  10.570  1.00  0.85           O  
ATOM   5152  CB  TRP A 332      15.376 -16.349  10.703  1.00  0.85           C  
ATOM   5153  CG  TRP A 332      16.287 -17.217  11.485  1.00  0.85           C  
ATOM   5154  CD1 TRP A 332      17.477 -16.852  12.027  1.00  0.85           C  
ATOM   5155  CD2 TRP A 332      16.075 -18.594  11.873  1.00  0.85           C  
ATOM   5156  NE1 TRP A 332      18.028 -17.908  12.710  1.00  0.85           N  
ATOM   5157  CE2 TRP A 332      17.183 -18.981  12.624  1.00  0.85           C  
ATOM   5158  CE3 TRP A 332      15.053 -19.507  11.653  1.00  0.85           C  
ATOM   5159  CZ2 TRP A 332      17.302 -20.257  13.151  1.00  0.85           C  
ATOM   5160  CZ3 TRP A 332      15.179 -20.780  12.179  1.00  0.85           C  
ATOM   5161  CH2 TRP A 332      16.270 -21.148  12.903  1.00  0.85           C  
ATOM   5162  H   TRP A 332      15.154 -15.295  12.940  1.00  0.85           H  
ATOM   5163  HA  TRP A 332      16.694 -14.664  10.662  1.00  0.85           H  
ATOM   5164 1HB  TRP A 332      14.355 -16.581  10.939  1.00  0.85           H  
ATOM   5165 2HB  TRP A 332      15.519 -16.585   9.643  1.00  0.85           H  
ATOM   5166  HD1 TRP A 332      17.926 -15.867  11.933  1.00  0.85           H  
ATOM   5167  HE1 TRP A 332      18.911 -17.896  13.195  1.00  0.85           H  
ATOM   5168  HE3 TRP A 332      14.175 -19.227  11.073  1.00  0.85           H  
ATOM   5169  HZ2 TRP A 332      18.167 -20.568  13.740  1.00  0.85           H  
ATOM   5170  HZ3 TRP A 332      14.384 -21.478  11.997  1.00  0.85           H  
ATOM   5171  HH2 TRP A 332      16.331 -22.166  13.299  1.00  0.85           H  
ATOM   5172  N   PRO A 333      15.011 -13.601   8.891  1.00  0.81           N  
ATOM   5173  CA  PRO A 333      14.126 -12.913   7.959  1.00  0.81           C  
ATOM   5174  C   PRO A 333      12.836 -13.703   7.749  1.00  0.81           C  
ATOM   5175  O   PRO A 333      12.859 -14.942   7.695  1.00  0.81           O  
ATOM   5176  CB  PRO A 333      14.989 -12.855   6.707  1.00  0.81           C  
ATOM   5177  CG  PRO A 333      16.403 -12.797   7.241  1.00  0.81           C  
ATOM   5178  CD  PRO A 333      16.411 -13.672   8.456  1.00  0.81           C  
ATOM   5179  HA  PRO A 333      13.909 -11.900   8.337  1.00  0.81           H  
ATOM   5180 1HB  PRO A 333      14.792 -13.723   6.059  1.00  0.81           H  
ATOM   5181 2HB  PRO A 333      14.741 -11.967   6.155  1.00  0.81           H  
ATOM   5182 1HG  PRO A 333      17.122 -13.118   6.473  1.00  0.81           H  
ATOM   5183 2HG  PRO A 333      16.645 -11.758   7.503  1.00  0.81           H  
ATOM   5184 1HD  PRO A 333      16.718 -14.686   8.245  1.00  0.81           H  
ATOM   5185 2HD  PRO A 333      17.067 -13.175   9.188  1.00  0.81           H  
ATOM   5186  N   LEU A 334      11.723 -12.961   7.681  1.00  0.77           N  
ATOM   5187  CA  LEU A 334      10.374 -13.519   7.586  1.00  0.77           C  
ATOM   5188  C   LEU A 334       9.627 -13.189   6.281  1.00  0.77           C  
ATOM   5189  O   LEU A 334       9.585 -12.040   5.847  1.00  0.77           O  
ATOM   5190  CB  LEU A 334       9.612 -13.037   8.840  1.00  0.77           C  
ATOM   5191  CG  LEU A 334       8.117 -13.391   9.054  1.00  0.77           C  
ATOM   5192  CD1 LEU A 334       7.931 -14.890   9.196  1.00  0.77           C  
ATOM   5193  CD2 LEU A 334       7.680 -12.712  10.357  1.00  0.77           C  
ATOM   5194  H   LEU A 334      11.817 -11.944   7.729  1.00  0.77           H  
ATOM   5195  HA  LEU A 334      10.469 -14.591   7.657  1.00  0.77           H  
ATOM   5196 1HB  LEU A 334      10.144 -13.437   9.708  1.00  0.77           H  
ATOM   5197 2HB  LEU A 334       9.703 -11.956   8.884  1.00  0.77           H  
ATOM   5198  HG  LEU A 334       7.511 -13.044   8.214  1.00  0.77           H  
ATOM   5199 1HD1 LEU A 334       6.891 -15.110   9.376  1.00  0.77           H  
ATOM   5200 2HD1 LEU A 334       8.235 -15.372   8.294  1.00  0.77           H  
ATOM   5201 3HD1 LEU A 334       8.526 -15.258  10.025  1.00  0.77           H  
ATOM   5202 1HD2 LEU A 334       6.654 -12.947  10.561  1.00  0.77           H  
ATOM   5203 2HD2 LEU A 334       8.298 -13.076  11.176  1.00  0.77           H  
ATOM   5204 3HD2 LEU A 334       7.797 -11.635  10.275  1.00  0.77           H  
ATOM   5205  N   TYR A 335       9.071 -14.208   5.638  1.00  0.74           N  
ATOM   5206  CA  TYR A 335       8.299 -13.994   4.409  1.00  0.74           C  
ATOM   5207  C   TYR A 335       6.833 -14.352   4.616  1.00  0.74           C  
ATOM   5208  O   TYR A 335       6.524 -15.464   5.048  1.00  0.74           O  
ATOM   5209  CB  TYR A 335       8.834 -14.862   3.256  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      10.199 -14.524   2.701  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      11.343 -15.010   3.305  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      10.294 -13.753   1.549  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      12.583 -14.716   2.761  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      11.524 -13.464   1.008  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      12.666 -13.943   1.613  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      13.890 -13.656   1.087  1.00  0.74           O  
ATOM   5217  H   TYR A 335       9.171 -15.144   6.036  1.00  0.74           H  
ATOM   5218  HA  TYR A 335       8.348 -12.941   4.128  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335       8.861 -15.902   3.586  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335       8.120 -14.816   2.429  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      11.261 -15.620   4.205  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335       9.394 -13.376   1.077  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      13.489 -15.090   3.227  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      11.592 -12.856   0.108  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      13.779 -13.198   0.250  1.00  0.74           H  
ATOM   5226  N   VAL A 336       5.912 -13.470   4.246  1.00  0.72           N  
ATOM   5227  CA  VAL A 336       4.521 -13.871   4.404  1.00  0.72           C  
ATOM   5228  C   VAL A 336       4.221 -14.639   3.139  1.00  0.72           C  
ATOM   5229  O   VAL A 336       4.294 -14.077   2.054  1.00  0.72           O  
ATOM   5230  CB  VAL A 336       3.598 -12.664   4.580  1.00  0.72           C  
ATOM   5231  CG1 VAL A 336       2.182 -13.127   4.745  1.00  0.72           C  
ATOM   5232  CG2 VAL A 336       4.063 -11.833   5.726  1.00  0.72           C  
ATOM   5233  H   VAL A 336       6.152 -12.551   3.868  1.00  0.72           H  
ATOM   5234  HA  VAL A 336       4.413 -14.537   5.243  1.00  0.72           H  
ATOM   5235  HB  VAL A 336       3.627 -12.067   3.695  1.00  0.72           H  
ATOM   5236 1HG1 VAL A 336       1.532 -12.264   4.845  1.00  0.72           H  
ATOM   5237 2HG1 VAL A 336       1.889 -13.708   3.867  1.00  0.72           H  
ATOM   5238 3HG1 VAL A 336       2.099 -13.752   5.637  1.00  0.72           H  
ATOM   5239 1HG2 VAL A 336       3.412 -10.967   5.837  1.00  0.72           H  
ATOM   5240 2HG2 VAL A 336       4.033 -12.434   6.603  1.00  0.72           H  
ATOM   5241 3HG2 VAL A 336       5.087 -11.501   5.541  1.00  0.72           H  
ATOM   5242  N   THR A 337       3.986 -15.934   3.261  1.00  0.71           N  
ATOM   5243  CA  THR A 337       3.949 -16.779   2.080  1.00  0.71           C  
ATOM   5244  C   THR A 337       2.579 -17.164   1.498  1.00  0.71           C  
ATOM   5245  O   THR A 337       2.435 -17.191   0.278  1.00  0.71           O  
ATOM   5246  CB  THR A 337       4.770 -18.034   2.331  1.00  0.71           C  
ATOM   5247  OG1 THR A 337       6.116 -17.653   2.666  1.00  0.71           O  
ATOM   5248  CG2 THR A 337       4.805 -18.820   1.091  1.00  0.71           C  
ATOM   5249  H   THR A 337       3.867 -16.331   4.183  1.00  0.71           H  
ATOM   5250  HA  THR A 337       4.488 -16.247   1.309  1.00  0.71           H  
ATOM   5251  HB  THR A 337       4.347 -18.602   3.132  1.00  0.71           H  
ATOM   5252  HG1 THR A 337       6.118 -17.214   3.528  1.00  0.71           H  
ATOM   5253 1HG2 THR A 337       5.398 -19.712   1.253  1.00  0.71           H  
ATOM   5254 2HG2 THR A 337       3.827 -19.092   0.799  1.00  0.71           H  
ATOM   5255 3HG2 THR A 337       5.237 -18.207   0.313  1.00  0.71           H  
ATOM   5256  N   GLU A 338       1.609 -17.564   2.310  1.00  0.72           N  
ATOM   5257  CA  GLU A 338       0.340 -17.950   1.662  1.00  0.72           C  
ATOM   5258  C   GLU A 338      -0.888 -17.289   2.271  1.00  0.72           C  
ATOM   5259  O   GLU A 338      -1.597 -17.899   3.069  1.00  0.72           O  
ATOM   5260  CB  GLU A 338       0.153 -19.482   1.615  1.00  0.72           C  
ATOM   5261  CG  GLU A 338       1.233 -20.215   0.818  1.00  0.72           C  
ATOM   5262  CD  GLU A 338       1.026 -21.683   0.545  1.00  0.72           C  
ATOM   5263  OE1 GLU A 338       0.800 -22.416   1.458  1.00  0.72           O  
ATOM   5264  OE2 GLU A 338       1.129 -22.073  -0.597  1.00  0.72           O  
ATOM   5265  H   GLU A 338       1.754 -17.540   3.320  1.00  0.72           H  
ATOM   5266  HA  GLU A 338       0.372 -17.613   0.628  1.00  0.72           H  
ATOM   5267 1HB  GLU A 338       0.126 -19.867   2.603  1.00  0.72           H  
ATOM   5268 2HB  GLU A 338      -0.787 -19.734   1.184  1.00  0.72           H  
ATOM   5269 1HG  GLU A 338       1.410 -19.695  -0.110  1.00  0.72           H  
ATOM   5270 2HG  GLU A 338       2.113 -20.154   1.421  1.00  0.72           H  
ATOM   5271  N   ASN A 339      -1.156 -16.044   1.872  1.00  0.74           N  
ATOM   5272  CA  ASN A 339      -2.307 -15.316   2.414  1.00  0.74           C  
ATOM   5273  C   ASN A 339      -3.397 -15.060   1.357  1.00  0.74           C  
ATOM   5274  O   ASN A 339      -3.185 -15.249   0.157  1.00  0.74           O  
ATOM   5275  CB  ASN A 339      -1.869 -14.036   3.105  1.00  0.74           C  
ATOM   5276  CG  ASN A 339      -1.049 -14.268   4.377  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339      -0.398 -15.311   4.620  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339      -1.097 -13.283   5.214  1.00  0.74           N  
ATOM   5279  H   ASN A 339      -0.527 -15.573   1.209  1.00  0.74           H  
ATOM   5280  HA  ASN A 339      -2.772 -15.939   3.184  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339      -1.268 -13.445   2.407  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339      -2.746 -13.441   3.361  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339      -0.603 -13.349   6.077  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339      -1.649 -12.480   4.989  1.00  0.74           H  
ATOM   5285  N   GLY A 340      -4.595 -14.701   1.810  1.00  0.78           N  
ATOM   5286  CA  GLY A 340      -5.726 -14.385   0.927  1.00  0.78           C  
ATOM   5287  C   GLY A 340      -6.996 -14.995   1.500  1.00  0.78           C  
ATOM   5288  O   GLY A 340      -6.968 -15.556   2.593  1.00  0.78           O  
ATOM   5289  H   GLY A 340      -4.723 -14.610   2.810  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340      -5.848 -13.310   0.862  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340      -5.543 -14.753  -0.080  1.00  0.78           H  
ATOM   5292  N   ALA A 341      -8.094 -14.948   0.757  1.00  0.83           N  
ATOM   5293  CA  ALA A 341      -9.341 -15.470   1.299  1.00  0.83           C  
ATOM   5294  C   ALA A 341     -10.211 -16.231   0.316  1.00  0.83           C  
ATOM   5295  O   ALA A 341     -10.384 -15.848  -0.848  1.00  0.83           O  
ATOM   5296  CB  ALA A 341     -10.123 -14.326   1.818  1.00  0.83           C  
ATOM   5297  H   ALA A 341      -8.068 -14.501  -0.143  1.00  0.83           H  
ATOM   5298  HA  ALA A 341      -9.100 -16.151   2.114  1.00  0.83           H  
ATOM   5299 1HB  ALA A 341     -11.017 -14.671   2.248  1.00  0.83           H  
ATOM   5300 2HB  ALA A 341      -9.542 -13.847   2.539  1.00  0.83           H  
ATOM   5301 3HB  ALA A 341     -10.347 -13.643   1.008  1.00  0.83           H  
ATOM   5302  N   ALA A 342     -10.840 -17.280   0.847  1.00  0.90           N  
ATOM   5303  CA  ALA A 342     -11.721 -18.161   0.088  1.00  0.90           C  
ATOM   5304  C   ALA A 342     -13.149 -17.633  -0.042  1.00  0.90           C  
ATOM   5305  O   ALA A 342     -14.079 -18.144   0.593  1.00  0.90           O  
ATOM   5306  CB  ALA A 342     -11.756 -19.541   0.721  1.00  0.90           C  
ATOM   5307  H   ALA A 342     -10.661 -17.501   1.816  1.00  0.90           H  
ATOM   5308  HA  ALA A 342     -11.305 -18.247  -0.911  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342     -12.378 -20.190   0.106  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342     -10.760 -19.962   0.779  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342     -12.173 -19.479   1.722  1.00  0.90           H  
ATOM   5312  N   TYR A 343     -13.314 -16.596  -0.834  1.00  1.02           N  
ATOM   5313  CA  TYR A 343     -14.646 -16.049  -1.071  1.00  1.02           C  
ATOM   5314  C   TYR A 343     -15.246 -16.601  -2.372  1.00  1.02           C  
ATOM   5315  O   TYR A 343     -14.507 -16.826  -3.325  1.00  1.02           O  
ATOM   5316  CB  TYR A 343     -14.617 -14.533  -1.097  1.00  1.02           C  
ATOM   5317  CG  TYR A 343     -14.456 -13.881   0.263  1.00  1.02           C  
ATOM   5318  CD1 TYR A 343     -13.264 -13.326   0.671  1.00  1.02           C  
ATOM   5319  CD2 TYR A 343     -15.552 -13.837   1.100  1.00  1.02           C  
ATOM   5320  CE1 TYR A 343     -13.186 -12.710   1.919  1.00  1.02           C  
ATOM   5321  CE2 TYR A 343     -15.475 -13.243   2.320  1.00  1.02           C  
ATOM   5322  CZ  TYR A 343     -14.315 -12.680   2.732  1.00  1.02           C  
ATOM   5323  OH  TYR A 343     -14.289 -12.067   3.937  1.00  1.02           O  
ATOM   5324  H   TYR A 343     -12.479 -16.211  -1.280  1.00  1.02           H  
ATOM   5325  HA  TYR A 343     -15.270 -16.355  -0.238  1.00  1.02           H  
ATOM   5326 1HB  TYR A 343     -13.781 -14.208  -1.718  1.00  1.02           H  
ATOM   5327 2HB  TYR A 343     -15.522 -14.146  -1.558  1.00  1.02           H  
ATOM   5328  HD1 TYR A 343     -12.401 -13.355   0.015  1.00  1.02           H  
ATOM   5329  HD2 TYR A 343     -16.497 -14.267   0.786  1.00  1.02           H  
ATOM   5330  HE1 TYR A 343     -12.255 -12.249   2.250  1.00  1.02           H  
ATOM   5331  HE2 TYR A 343     -16.357 -13.206   2.964  1.00  1.02           H  
ATOM   5332  HH  TYR A 343     -15.183 -12.026   4.288  1.00  1.02           H  
ATOM   5333  N   PRO A 344     -16.581 -16.799  -2.457  1.00  1.20           N  
ATOM   5334  CA  PRO A 344     -17.283 -17.285  -3.635  1.00  1.20           C  
ATOM   5335  C   PRO A 344     -17.226 -16.248  -4.747  1.00  1.20           C  
ATOM   5336  O   PRO A 344     -17.165 -15.048  -4.475  1.00  1.20           O  
ATOM   5337  CB  PRO A 344     -18.708 -17.510  -3.115  1.00  1.20           C  
ATOM   5338  CG  PRO A 344     -18.845 -16.563  -1.938  1.00  1.20           C  
ATOM   5339  CD  PRO A 344     -17.465 -16.492  -1.317  1.00  1.20           C  
ATOM   5340  HA  PRO A 344     -16.818 -18.230  -3.961  1.00  1.20           H  
ATOM   5341 1HB  PRO A 344     -19.432 -17.300  -3.919  1.00  1.20           H  
ATOM   5342 2HB  PRO A 344     -18.837 -18.568  -2.833  1.00  1.20           H  
ATOM   5343 1HG  PRO A 344     -19.198 -15.579  -2.286  1.00  1.20           H  
ATOM   5344 2HG  PRO A 344     -19.605 -16.941  -1.237  1.00  1.20           H  
ATOM   5345 1HD  PRO A 344     -17.315 -15.480  -0.951  1.00  1.20           H  
ATOM   5346 2HD  PRO A 344     -17.364 -17.237  -0.534  1.00  1.20           H  
ATOM   5347  N   ASP A 345     -17.278 -16.719  -5.991  1.00  1.44           N  
ATOM   5348  CA  ASP A 345     -17.197 -15.859  -7.171  1.00  1.44           C  
ATOM   5349  C   ASP A 345     -18.505 -15.440  -7.840  1.00  1.44           C  
ATOM   5350  O   ASP A 345     -19.511 -16.147  -7.789  1.00  1.44           O  
ATOM   5351  CB  ASP A 345     -16.317 -16.553  -8.201  1.00  1.44           C  
ATOM   5352  CG  ASP A 345     -14.920 -16.597  -7.731  1.00  1.44           C  
ATOM   5353  OD1 ASP A 345     -14.495 -15.633  -7.155  1.00  1.44           O  
ATOM   5354  OD2 ASP A 345     -14.223 -17.559  -7.920  1.00  1.44           O  
ATOM   5355  H   ASP A 345     -17.352 -17.717  -6.123  1.00  1.44           H  
ATOM   5356  HA  ASP A 345     -16.690 -14.942  -6.865  1.00  1.44           H  
ATOM   5357 1HB  ASP A 345     -16.670 -17.569  -8.366  1.00  1.44           H  
ATOM   5358 2HB  ASP A 345     -16.373 -16.027  -9.154  1.00  1.44           H  
ATOM   5359  N   LEU A 346     -18.432 -14.294  -8.522  1.00  1.74           N  
ATOM   5360  CA  LEU A 346     -19.493 -13.730  -9.357  1.00  1.74           C  
ATOM   5361  C   LEU A 346     -18.923 -13.117 -10.641  1.00  1.74           C  
ATOM   5362  O   LEU A 346     -18.123 -12.185 -10.584  1.00  1.74           O  
ATOM   5363  CB  LEU A 346     -20.253 -12.650  -8.575  1.00  1.74           C  
ATOM   5364  CG  LEU A 346     -21.334 -11.895  -9.366  1.00  1.74           C  
ATOM   5365  CD1 LEU A 346     -22.411 -12.865  -9.823  1.00  1.74           C  
ATOM   5366  CD2 LEU A 346     -21.926 -10.797  -8.502  1.00  1.74           C  
ATOM   5367  H   LEU A 346     -17.564 -13.778  -8.454  1.00  1.74           H  
ATOM   5368  HA  LEU A 346     -20.182 -14.529  -9.630  1.00  1.74           H  
ATOM   5369 1HB  LEU A 346     -20.729 -13.114  -7.711  1.00  1.74           H  
ATOM   5370 2HB  LEU A 346     -19.529 -11.911  -8.216  1.00  1.74           H  
ATOM   5371  HG  LEU A 346     -20.881 -11.442 -10.232  1.00  1.74           H  
ATOM   5372 1HD1 LEU A 346     -23.167 -12.325 -10.394  1.00  1.74           H  
ATOM   5373 2HD1 LEU A 346     -21.968 -13.636 -10.448  1.00  1.74           H  
ATOM   5374 3HD1 LEU A 346     -22.874 -13.327  -8.953  1.00  1.74           H  
ATOM   5375 1HD2 LEU A 346     -22.678 -10.254  -9.077  1.00  1.74           H  
ATOM   5376 2HD2 LEU A 346     -22.388 -11.234  -7.617  1.00  1.74           H  
ATOM   5377 3HD2 LEU A 346     -21.134 -10.109  -8.201  1.00  1.74           H  
ATOM   5378  N   TRP A 347     -19.351 -13.597 -11.814  1.00  2.02           N  
ATOM   5379  CA  TRP A 347     -18.771 -13.060 -13.054  1.00  2.02           C  
ATOM   5380  C   TRP A 347     -19.450 -11.763 -13.491  1.00  2.02           C  
ATOM   5381  O   TRP A 347     -18.966 -11.074 -14.395  1.00  2.02           O  
ATOM   5382  CB  TRP A 347     -18.925 -14.022 -14.231  1.00  2.02           C  
ATOM   5383  CG  TRP A 347     -18.320 -15.381 -14.087  1.00  2.02           C  
ATOM   5384  CD1 TRP A 347     -17.788 -15.967 -12.979  1.00  2.02           C  
ATOM   5385  CD2 TRP A 347     -18.192 -16.349 -15.156  1.00  2.02           C  
ATOM   5386  NE1 TRP A 347     -17.369 -17.231 -13.279  1.00  2.02           N  
ATOM   5387  CE2 TRP A 347     -17.611 -17.479 -14.614  1.00  2.02           C  
ATOM   5388  CE3 TRP A 347     -18.531 -16.339 -16.517  1.00  2.02           C  
ATOM   5389  CZ2 TRP A 347     -17.365 -18.615 -15.383  1.00  2.02           C  
ATOM   5390  CZ3 TRP A 347     -18.270 -17.470 -17.283  1.00  2.02           C  
ATOM   5391  CH2 TRP A 347     -17.704 -18.578 -16.724  1.00  2.02           C  
ATOM   5392  H   TRP A 347     -20.024 -14.351 -11.844  1.00  2.02           H  
ATOM   5393  HA  TRP A 347     -17.719 -12.858 -12.891  1.00  2.02           H  
ATOM   5394 1HB  TRP A 347     -19.985 -14.147 -14.453  1.00  2.02           H  
ATOM   5395 2HB  TRP A 347     -18.470 -13.561 -15.108  1.00  2.02           H  
ATOM   5396  HD1 TRP A 347     -17.721 -15.509 -11.997  1.00  2.02           H  
ATOM   5397  HE1 TRP A 347     -16.949 -17.883 -12.628  1.00  2.02           H  
ATOM   5398  HE3 TRP A 347     -18.989 -15.460 -16.965  1.00  2.02           H  
ATOM   5399  HZ2 TRP A 347     -16.930 -19.515 -14.977  1.00  2.02           H  
ATOM   5400  HZ3 TRP A 347     -18.535 -17.453 -18.338  1.00  2.02           H  
ATOM   5401  HH2 TRP A 347     -17.517 -19.457 -17.345  1.00  2.02           H  
ATOM   5402  N   THR A 348     -20.617 -11.483 -12.906  1.00  2.18           N  
ATOM   5403  CA  THR A 348     -21.440 -10.290 -13.159  1.00  2.18           C  
ATOM   5404  C   THR A 348     -22.043 -10.165 -14.569  1.00  2.18           C  
ATOM   5405  O   THR A 348     -23.249  -9.970 -14.713  1.00  2.18           O  
ATOM   5406  CB  THR A 348     -20.662  -9.010 -12.801  1.00  2.18           C  
ATOM   5407  OG1 THR A 348     -20.343  -9.043 -11.404  1.00  2.18           O  
ATOM   5408  CG2 THR A 348     -21.495  -7.783 -13.109  1.00  2.18           C  
ATOM   5409  H   THR A 348     -20.939 -12.130 -12.203  1.00  2.18           H  
ATOM   5410  HA  THR A 348     -22.280 -10.336 -12.466  1.00  2.18           H  
ATOM   5411  HB  THR A 348     -19.740  -8.951 -13.374  1.00  2.18           H  
ATOM   5412  HG1 THR A 348     -19.958  -8.183 -11.119  1.00  2.18           H  
ATOM   5413 1HG2 THR A 348     -20.928  -6.886 -12.842  1.00  2.18           H  
ATOM   5414 2HG2 THR A 348     -21.731  -7.761 -14.171  1.00  2.18           H  
ATOM   5415 3HG2 THR A 348     -22.416  -7.815 -12.534  1.00  2.18           H  
ATOM   5416  N   GLY A 349     -21.208 -10.295 -15.595  1.00  2.13           N  
ATOM   5417  CA  GLY A 349     -21.593 -10.132 -16.982  1.00  2.13           C  
ATOM   5418  C   GLY A 349     -20.588  -9.173 -17.574  1.00  2.13           C  
ATOM   5419  O   GLY A 349     -20.764  -8.639 -18.668  1.00  2.13           O  
ATOM   5420  H   GLY A 349     -20.232 -10.450 -15.390  1.00  2.13           H  
ATOM   5421 1HA  GLY A 349     -21.565 -11.090 -17.500  1.00  2.13           H  
ATOM   5422 2HA  GLY A 349     -22.599  -9.725 -17.054  1.00  2.13           H  
ATOM   5423  N   GLU A 350     -19.531  -8.951 -16.799  1.00  1.88           N  
ATOM   5424  CA  GLU A 350     -18.440  -8.051 -17.172  1.00  1.88           C  
ATOM   5425  C   GLU A 350     -17.093  -8.748 -17.333  1.00  1.88           C  
ATOM   5426  O   GLU A 350     -16.049  -8.126 -17.110  1.00  1.88           O  
ATOM   5427  CB  GLU A 350     -18.281  -6.921 -16.155  1.00  1.88           C  
ATOM   5428  CG  GLU A 350     -19.470  -5.983 -16.048  1.00  1.88           C  
ATOM   5429  CD  GLU A 350     -19.158  -4.745 -15.233  1.00  1.88           C  
ATOM   5430  OE1 GLU A 350     -18.022  -4.588 -14.840  1.00  1.88           O  
ATOM   5431  OE2 GLU A 350     -20.050  -3.962 -15.008  1.00  1.88           O  
ATOM   5432  H   GLU A 350     -19.469  -9.473 -15.915  1.00  1.88           H  
ATOM   5433  HA  GLU A 350     -18.690  -7.603 -18.136  1.00  1.88           H  
ATOM   5434 1HB  GLU A 350     -18.107  -7.352 -15.166  1.00  1.88           H  
ATOM   5435 2HB  GLU A 350     -17.405  -6.325 -16.409  1.00  1.88           H  
ATOM   5436 1HG  GLU A 350     -19.775  -5.682 -17.050  1.00  1.88           H  
ATOM   5437 2HG  GLU A 350     -20.299  -6.515 -15.596  1.00  1.88           H  
ATOM   5438  N   ALA A 351     -17.090 -10.024 -17.723  1.00  1.55           N  
ATOM   5439  CA  ALA A 351     -15.825 -10.750 -17.835  1.00  1.55           C  
ATOM   5440  C   ALA A 351     -15.193 -10.844 -16.454  1.00  1.55           C  
ATOM   5441  O   ALA A 351     -15.459 -11.799 -15.729  1.00  1.55           O  
ATOM   5442  CB  ALA A 351     -14.865 -10.126 -18.857  1.00  1.55           C  
ATOM   5443  H   ALA A 351     -17.963 -10.486 -17.919  1.00  1.55           H  
ATOM   5444  HA  ALA A 351     -16.047 -11.765 -18.165  1.00  1.55           H  
ATOM   5445 1HB  ALA A 351     -13.964 -10.737 -18.905  1.00  1.55           H  
ATOM   5446 2HB  ALA A 351     -15.348 -10.117 -19.835  1.00  1.55           H  
ATOM   5447 3HB  ALA A 351     -14.579  -9.120 -18.610  1.00  1.55           H  
ATOM   5448  N   VAL A 352     -14.327  -9.894 -16.129  1.00  1.23           N  
ATOM   5449  CA  VAL A 352     -13.576  -9.915 -14.885  1.00  1.23           C  
ATOM   5450  C   VAL A 352     -14.519 -10.133 -13.714  1.00  1.23           C  
ATOM   5451  O   VAL A 352     -15.558  -9.481 -13.591  1.00  1.23           O  
ATOM   5452  CB  VAL A 352     -12.811  -8.589 -14.717  1.00  1.23           C  
ATOM   5453  CG1 VAL A 352     -12.154  -8.499 -13.354  1.00  1.23           C  
ATOM   5454  CG2 VAL A 352     -11.754  -8.500 -15.791  1.00  1.23           C  
ATOM   5455  H   VAL A 352     -14.255  -9.101 -16.754  1.00  1.23           H  
ATOM   5456  HA  VAL A 352     -12.860 -10.728 -14.924  1.00  1.23           H  
ATOM   5457  HB  VAL A 352     -13.512  -7.762 -14.809  1.00  1.23           H  
ATOM   5458 1HG1 VAL A 352     -11.634  -7.563 -13.277  1.00  1.23           H  
ATOM   5459 2HG1 VAL A 352     -12.910  -8.564 -12.573  1.00  1.23           H  
ATOM   5460 3HG1 VAL A 352     -11.450  -9.297 -13.232  1.00  1.23           H  
ATOM   5461 1HG2 VAL A 352     -11.212  -7.562 -15.693  1.00  1.23           H  
ATOM   5462 2HG2 VAL A 352     -11.065  -9.335 -15.680  1.00  1.23           H  
ATOM   5463 3HG2 VAL A 352     -12.229  -8.548 -16.770  1.00  1.23           H  
ATOM   5464  N   VAL A 353     -14.140 -11.094 -12.881  1.00  0.99           N  
ATOM   5465  CA  VAL A 353     -14.929 -11.542 -11.741  1.00  0.99           C  
ATOM   5466  C   VAL A 353     -14.845 -10.583 -10.572  1.00  0.99           C  
ATOM   5467  O   VAL A 353     -13.758 -10.161 -10.172  1.00  0.99           O  
ATOM   5468  CB  VAL A 353     -14.435 -12.937 -11.327  1.00  0.99           C  
ATOM   5469  CG1 VAL A 353     -15.104 -13.434 -10.068  1.00  0.99           C  
ATOM   5470  CG2 VAL A 353     -14.669 -13.921 -12.462  1.00  0.99           C  
ATOM   5471  H   VAL A 353     -13.230 -11.521 -13.054  1.00  0.99           H  
ATOM   5472  HA  VAL A 353     -15.969 -11.612 -12.053  1.00  0.99           H  
ATOM   5473  HB  VAL A 353     -13.407 -12.867 -11.145  1.00  0.99           H  
ATOM   5474 1HG1 VAL A 353     -14.694 -14.408  -9.812  1.00  0.99           H  
ATOM   5475 2HG1 VAL A 353     -14.918 -12.739  -9.246  1.00  0.99           H  
ATOM   5476 3HG1 VAL A 353     -16.151 -13.526 -10.232  1.00  0.99           H  
ATOM   5477 1HG2 VAL A 353     -14.289 -14.898 -12.187  1.00  0.99           H  
ATOM   5478 2HG2 VAL A 353     -15.722 -13.993 -12.665  1.00  0.99           H  
ATOM   5479 3HG2 VAL A 353     -14.157 -13.568 -13.341  1.00  0.99           H  
ATOM   5480  N   GLU A 354     -15.995 -10.214 -10.028  1.00  0.83           N  
ATOM   5481  CA  GLU A 354     -15.991  -9.285  -8.912  1.00  0.83           C  
ATOM   5482  C   GLU A 354     -15.968  -9.994  -7.579  1.00  0.83           C  
ATOM   5483  O   GLU A 354     -16.824 -10.829  -7.289  1.00  0.83           O  
ATOM   5484  CB  GLU A 354     -17.171  -8.315  -8.982  1.00  0.83           C  
ATOM   5485  CG  GLU A 354     -17.099  -7.321 -10.141  1.00  0.83           C  
ATOM   5486  CD  GLU A 354     -18.235  -6.327 -10.156  1.00  0.83           C  
ATOM   5487  OE1 GLU A 354     -19.354  -6.730 -10.351  1.00  0.83           O  
ATOM   5488  OE2 GLU A 354     -17.980  -5.163  -9.940  1.00  0.83           O  
ATOM   5489  H   GLU A 354     -16.864 -10.633 -10.367  1.00  0.83           H  
ATOM   5490  HA  GLU A 354     -15.088  -8.693  -8.967  1.00  0.83           H  
ATOM   5491 1HB  GLU A 354     -18.100  -8.882  -9.082  1.00  0.83           H  
ATOM   5492 2HB  GLU A 354     -17.231  -7.745  -8.059  1.00  0.83           H  
ATOM   5493 1HG  GLU A 354     -16.173  -6.777 -10.063  1.00  0.83           H  
ATOM   5494 2HG  GLU A 354     -17.086  -7.876 -11.084  1.00  0.83           H  
ATOM   5495  N   ASP A 355     -14.982  -9.641  -6.766  1.00  0.74           N  
ATOM   5496  CA  ASP A 355     -14.849 -10.206  -5.442  1.00  0.74           C  
ATOM   5497  C   ASP A 355     -14.366  -9.205  -4.378  1.00  0.74           C  
ATOM   5498  O   ASP A 355     -13.370  -9.491  -3.712  1.00  0.74           O  
ATOM   5499  CB  ASP A 355     -13.922 -11.420  -5.510  1.00  0.74           C  
ATOM   5500  CG  ASP A 355     -12.439 -11.161  -5.995  1.00  0.74           C  
ATOM   5501  OD1 ASP A 355     -12.037 -10.075  -6.422  1.00  0.74           O  
ATOM   5502  OD2 ASP A 355     -11.715 -12.097  -5.898  1.00  0.74           O  
ATOM   5503  H   ASP A 355     -14.314  -8.957  -7.084  1.00  0.74           H  
ATOM   5504  HA  ASP A 355     -15.831 -10.567  -5.135  1.00  0.74           H  
ATOM   5505 1HB  ASP A 355     -13.880 -11.888  -4.525  1.00  0.74           H  
ATOM   5506 2HB  ASP A 355     -14.369 -12.164  -6.183  1.00  0.74           H  
ATOM   5507  N   PRO A 356     -15.064  -8.063  -4.144  1.00  0.69           N  
ATOM   5508  CA  PRO A 356     -14.668  -6.976  -3.248  1.00  0.69           C  
ATOM   5509  C   PRO A 356     -14.234  -7.431  -1.862  1.00  0.69           C  
ATOM   5510  O   PRO A 356     -13.347  -6.839  -1.250  1.00  0.69           O  
ATOM   5511  CB  PRO A 356     -15.962  -6.164  -3.128  1.00  0.69           C  
ATOM   5512  CG  PRO A 356     -16.673  -6.391  -4.421  1.00  0.69           C  
ATOM   5513  CD  PRO A 356     -16.408  -7.841  -4.757  1.00  0.69           C  
ATOM   5514  HA  PRO A 356     -13.879  -6.380  -3.733  1.00  0.69           H  
ATOM   5515 1HB  PRO A 356     -16.539  -6.505  -2.251  1.00  0.69           H  
ATOM   5516 2HB  PRO A 356     -15.724  -5.104  -2.957  1.00  0.69           H  
ATOM   5517 1HG  PRO A 356     -17.746  -6.176  -4.302  1.00  0.69           H  
ATOM   5518 2HG  PRO A 356     -16.296  -5.698  -5.190  1.00  0.69           H  
ATOM   5519 1HD  PRO A 356     -17.165  -8.507  -4.316  1.00  0.69           H  
ATOM   5520 2HD  PRO A 356     -16.404  -7.876  -5.820  1.00  0.69           H  
ATOM   5521  N   GLU A 357     -14.843  -8.502  -1.362  1.00  0.68           N  
ATOM   5522  CA  GLU A 357     -14.495  -9.013  -0.043  1.00  0.68           C  
ATOM   5523  C   GLU A 357     -13.060  -9.547  -0.011  1.00  0.68           C  
ATOM   5524  O   GLU A 357     -12.354  -9.414   0.994  1.00  0.68           O  
ATOM   5525  CB  GLU A 357     -15.495 -10.079   0.364  1.00  0.68           C  
ATOM   5526  CG  GLU A 357     -16.902  -9.554   0.639  1.00  0.68           C  
ATOM   5527  CD  GLU A 357     -17.903 -10.648   0.947  1.00  0.68           C  
ATOM   5528  OE1 GLU A 357     -17.896 -11.644   0.264  1.00  0.68           O  
ATOM   5529  OE2 GLU A 357     -18.669 -10.483   1.869  1.00  0.68           O  
ATOM   5530  H   GLU A 357     -15.564  -8.965  -1.892  1.00  0.68           H  
ATOM   5531  HA  GLU A 357     -14.563  -8.192   0.671  1.00  0.68           H  
ATOM   5532 1HB  GLU A 357     -15.546 -10.858  -0.398  1.00  0.68           H  
ATOM   5533 2HB  GLU A 357     -15.155 -10.529   1.273  1.00  0.68           H  
ATOM   5534 1HG  GLU A 357     -16.861  -8.869   1.483  1.00  0.68           H  
ATOM   5535 2HG  GLU A 357     -17.238  -8.993  -0.234  1.00  0.68           H  
ATOM   5536  N   ARG A 358     -12.627 -10.159  -1.120  1.00  0.68           N  
ATOM   5537  CA  ARG A 358     -11.281 -10.702  -1.232  1.00  0.68           C  
ATOM   5538  C   ARG A 358     -10.330  -9.562  -1.468  1.00  0.68           C  
ATOM   5539  O   ARG A 358      -9.212  -9.542  -0.949  1.00  0.68           O  
ATOM   5540  CB  ARG A 358     -11.125 -11.684  -2.369  1.00  0.68           C  
ATOM   5541  CG  ARG A 358      -9.726 -12.267  -2.459  1.00  0.68           C  
ATOM   5542  CD  ARG A 358      -9.593 -13.197  -3.586  1.00  0.68           C  
ATOM   5543  NE  ARG A 358      -8.220 -13.564  -3.812  1.00  0.68           N  
ATOM   5544  CZ  ARG A 358      -7.574 -14.545  -3.205  1.00  0.68           C  
ATOM   5545  NH1 ARG A 358      -8.182 -15.295  -2.329  1.00  0.68           N  
ATOM   5546  NH2 ARG A 358      -6.322 -14.762  -3.503  1.00  0.68           N  
ATOM   5547  H   ARG A 358     -13.226 -10.194  -1.939  1.00  0.68           H  
ATOM   5548  HA  ARG A 358     -11.017 -11.198  -0.299  1.00  0.68           H  
ATOM   5549 1HB  ARG A 358     -11.836 -12.500  -2.266  1.00  0.68           H  
ATOM   5550 2HB  ARG A 358     -11.335 -11.183  -3.312  1.00  0.68           H  
ATOM   5551 1HG  ARG A 358      -9.012 -11.457  -2.602  1.00  0.68           H  
ATOM   5552 2HG  ARG A 358      -9.495 -12.804  -1.539  1.00  0.68           H  
ATOM   5553 1HD  ARG A 358     -10.167 -14.104  -3.387  1.00  0.68           H  
ATOM   5554 2HD  ARG A 358      -9.959 -12.725  -4.484  1.00  0.68           H  
ATOM   5555  HE  ARG A 358      -7.710 -13.027  -4.495  1.00  0.68           H  
ATOM   5556 1HH1 ARG A 358      -9.178 -15.144  -2.094  1.00  0.68           H  
ATOM   5557 2HH1 ARG A 358      -7.678 -16.051  -1.875  1.00  0.68           H  
ATOM   5558 1HH2 ARG A 358      -5.874 -14.177  -4.197  1.00  0.68           H  
ATOM   5559 2HH2 ARG A 358      -5.828 -15.523  -3.053  1.00  0.68           H  
ATOM   5560  N   VAL A 359     -10.796  -8.582  -2.239  1.00  0.69           N  
ATOM   5561  CA  VAL A 359      -9.953  -7.446  -2.547  1.00  0.69           C  
ATOM   5562  C   VAL A 359      -9.592  -6.757  -1.244  1.00  0.69           C  
ATOM   5563  O   VAL A 359      -8.417  -6.490  -0.981  1.00  0.69           O  
ATOM   5564  CB  VAL A 359     -10.705  -6.418  -3.414  1.00  0.69           C  
ATOM   5565  CG1 VAL A 359      -9.870  -5.164  -3.543  1.00  0.69           C  
ATOM   5566  CG2 VAL A 359     -11.038  -7.001  -4.770  1.00  0.69           C  
ATOM   5567  H   VAL A 359     -11.730  -8.672  -2.643  1.00  0.69           H  
ATOM   5568  HA  VAL A 359      -9.053  -7.791  -3.055  1.00  0.69           H  
ATOM   5569  HB  VAL A 359     -11.618  -6.143  -2.914  1.00  0.69           H  
ATOM   5570 1HG1 VAL A 359     -10.410  -4.424  -4.130  1.00  0.69           H  
ATOM   5571 2HG1 VAL A 359      -9.664  -4.757  -2.551  1.00  0.69           H  
ATOM   5572 3HG1 VAL A 359      -8.937  -5.410  -4.034  1.00  0.69           H  
ATOM   5573 1HG2 VAL A 359     -11.582  -6.269  -5.361  1.00  0.69           H  
ATOM   5574 2HG2 VAL A 359     -10.143  -7.254  -5.263  1.00  0.69           H  
ATOM   5575 3HG2 VAL A 359     -11.648  -7.895  -4.650  1.00  0.69           H  
ATOM   5576  N   ALA A 360     -10.616  -6.509  -0.419  1.00  0.69           N  
ATOM   5577  CA  ALA A 360     -10.464  -5.883   0.882  1.00  0.69           C  
ATOM   5578  C   ALA A 360      -9.608  -6.719   1.826  1.00  0.69           C  
ATOM   5579  O   ALA A 360      -8.761  -6.176   2.541  1.00  0.69           O  
ATOM   5580  CB  ALA A 360     -11.832  -5.664   1.494  1.00  0.69           C  
ATOM   5581  H   ALA A 360     -11.558  -6.756  -0.720  1.00  0.69           H  
ATOM   5582  HA  ALA A 360      -9.971  -4.922   0.739  1.00  0.69           H  
ATOM   5583 1HB  ALA A 360     -11.727  -5.168   2.457  1.00  0.69           H  
ATOM   5584 2HB  ALA A 360     -12.431  -5.047   0.826  1.00  0.69           H  
ATOM   5585 3HB  ALA A 360     -12.322  -6.629   1.631  1.00  0.69           H  
ATOM   5586  N   TYR A 361      -9.785  -8.049   1.810  1.00  0.70           N  
ATOM   5587  CA  TYR A 361      -8.978  -8.913   2.660  1.00  0.70           C  
ATOM   5588  C   TYR A 361      -7.520  -8.684   2.337  1.00  0.70           C  
ATOM   5589  O   TYR A 361      -6.706  -8.423   3.230  1.00  0.70           O  
ATOM   5590  CB  TYR A 361      -9.261 -10.386   2.380  1.00  0.70           C  
ATOM   5591  CG  TYR A 361      -8.471 -11.397   3.229  1.00  0.70           C  
ATOM   5592  CD1 TYR A 361      -9.079 -11.991   4.298  1.00  0.70           C  
ATOM   5593  CD2 TYR A 361      -7.146 -11.694   2.956  1.00  0.70           C  
ATOM   5594  CE1 TYR A 361      -8.404 -12.923   5.097  1.00  0.70           C  
ATOM   5595  CE2 TYR A 361      -6.460 -12.599   3.755  1.00  0.70           C  
ATOM   5596  CZ  TYR A 361      -7.090 -13.227   4.819  1.00  0.70           C  
ATOM   5597  OH  TYR A 361      -6.391 -14.146   5.600  1.00  0.70           O  
ATOM   5598  H   TYR A 361     -10.515  -8.470   1.236  1.00  0.70           H  
ATOM   5599  HA  TYR A 361      -9.156  -8.669   3.707  1.00  0.70           H  
ATOM   5600 1HB  TYR A 361     -10.325 -10.578   2.532  1.00  0.70           H  
ATOM   5601 2HB  TYR A 361      -9.052 -10.601   1.338  1.00  0.70           H  
ATOM   5602  HD1 TYR A 361     -10.110 -11.743   4.491  1.00  0.70           H  
ATOM   5603  HD2 TYR A 361      -6.639 -11.219   2.125  1.00  0.70           H  
ATOM   5604  HE1 TYR A 361      -8.907 -13.406   5.933  1.00  0.70           H  
ATOM   5605  HE2 TYR A 361      -5.423 -12.822   3.543  1.00  0.70           H  
ATOM   5606  HH  TYR A 361      -6.988 -14.610   6.238  1.00  0.70           H  
ATOM   5607  N   LEU A 362      -7.193  -8.789   1.047  1.00  0.72           N  
ATOM   5608  CA  LEU A 362      -5.823  -8.654   0.612  1.00  0.72           C  
ATOM   5609  C   LEU A 362      -5.275  -7.266   0.863  1.00  0.72           C  
ATOM   5610  O   LEU A 362      -4.145  -7.136   1.325  1.00  0.72           O  
ATOM   5611  CB  LEU A 362      -5.708  -9.001  -0.876  1.00  0.72           C  
ATOM   5612  CG  LEU A 362      -5.894 -10.477  -1.265  1.00  0.72           C  
ATOM   5613  CD1 LEU A 362      -5.958 -10.589  -2.782  1.00  0.72           C  
ATOM   5614  CD2 LEU A 362      -4.719 -11.279  -0.727  1.00  0.72           C  
ATOM   5615  H   LEU A 362      -7.921  -8.982   0.356  1.00  0.72           H  
ATOM   5616  HA  LEU A 362      -5.219  -9.363   1.175  1.00  0.72           H  
ATOM   5617 1HB  LEU A 362      -6.469  -8.428  -1.411  1.00  0.72           H  
ATOM   5618 2HB  LEU A 362      -4.725  -8.701  -1.212  1.00  0.72           H  
ATOM   5619  HG  LEU A 362      -6.832 -10.858  -0.851  1.00  0.72           H  
ATOM   5620 1HD1 LEU A 362      -6.089 -11.629  -3.065  1.00  0.72           H  
ATOM   5621 2HD1 LEU A 362      -6.804 -10.003  -3.140  1.00  0.72           H  
ATOM   5622 3HD1 LEU A 362      -5.037 -10.209  -3.221  1.00  0.72           H  
ATOM   5623 1HD2 LEU A 362      -4.828 -12.322  -1.012  1.00  0.72           H  
ATOM   5624 2HD2 LEU A 362      -3.801 -10.884  -1.149  1.00  0.72           H  
ATOM   5625 3HD2 LEU A 362      -4.683 -11.195   0.360  1.00  0.72           H  
ATOM   5626  N   GLU A 363      -6.067  -6.215   0.636  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -5.535  -4.881   0.872  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -5.148  -4.723   2.325  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -4.049  -4.256   2.638  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -6.550  -3.785   0.505  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -5.996  -2.351   0.696  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -6.950  -1.235   0.294  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -8.047  -1.518  -0.124  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -6.565  -0.093   0.405  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -7.009  -6.340   0.262  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -4.640  -4.753   0.272  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -6.867  -3.904  -0.526  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -7.438  -3.893   1.131  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -5.726  -2.220   1.745  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -5.093  -2.260   0.108  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -6.058  -5.120   3.214  1.00  0.74           N  
ATOM   5642  CA  ALA A 364      -5.844  -5.006   4.642  1.00  0.74           C  
ATOM   5643  C   ALA A 364      -4.657  -5.844   5.120  1.00  0.74           C  
ATOM   5644  O   ALA A 364      -3.900  -5.407   5.988  1.00  0.74           O  
ATOM   5645  CB  ALA A 364      -7.107  -5.404   5.359  1.00  0.74           C  
ATOM   5646  H   ALA A 364      -6.944  -5.508   2.885  1.00  0.74           H  
ATOM   5647  HA  ALA A 364      -5.625  -3.962   4.864  1.00  0.74           H  
ATOM   5648 1HB  ALA A 364      -6.958  -5.268   6.414  1.00  0.74           H  
ATOM   5649 2HB  ALA A 364      -7.928  -4.774   5.020  1.00  0.74           H  
ATOM   5650 3HB  ALA A 364      -7.334  -6.448   5.137  1.00  0.74           H  
ATOM   5651  N   HIS A 365      -4.473  -7.037   4.550  1.00  0.76           N  
ATOM   5652  CA  HIS A 365      -3.353  -7.888   4.935  1.00  0.76           C  
ATOM   5653  C   HIS A 365      -2.041  -7.348   4.399  1.00  0.76           C  
ATOM   5654  O   HIS A 365      -1.016  -7.398   5.087  1.00  0.76           O  
ATOM   5655  CB  HIS A 365      -3.618  -9.329   4.529  1.00  0.76           C  
ATOM   5656  CG  HIS A 365      -4.601  -9.943   5.473  1.00  0.76           C  
ATOM   5657  ND1 HIS A 365      -5.935  -9.668   5.425  1.00  0.76           N  
ATOM   5658  CD2 HIS A 365      -4.437 -10.814   6.486  1.00  0.76           C  
ATOM   5659  CE1 HIS A 365      -6.556 -10.330   6.372  1.00  0.76           C  
ATOM   5660  NE2 HIS A 365      -5.673 -11.039   7.033  1.00  0.76           N  
ATOM   5661  H   HIS A 365      -5.142  -7.380   3.857  1.00  0.76           H  
ATOM   5662  HA  HIS A 365      -3.272  -7.890   6.019  1.00  0.76           H  
ATOM   5663 1HB  HIS A 365      -4.029  -9.361   3.515  1.00  0.76           H  
ATOM   5664 2HB  HIS A 365      -2.696  -9.905   4.540  1.00  0.76           H  
ATOM   5665  HD1 HIS A 365      -6.383  -9.063   4.750  1.00  0.76           H  
ATOM   5666  HD2 HIS A 365      -3.566 -11.309   6.893  1.00  0.76           H  
ATOM   5667  HE1 HIS A 365      -7.628 -10.235   6.495  1.00  0.76           H  
ATOM   5668  N   VAL A 366      -2.060  -6.771   3.204  1.00  0.77           N  
ATOM   5669  CA  VAL A 366      -0.843  -6.163   2.725  1.00  0.77           C  
ATOM   5670  C   VAL A 366      -0.501  -5.003   3.644  1.00  0.77           C  
ATOM   5671  O   VAL A 366       0.649  -4.878   4.067  1.00  0.77           O  
ATOM   5672  CB  VAL A 366      -0.946  -5.672   1.277  1.00  0.77           C  
ATOM   5673  CG1 VAL A 366       0.270  -4.877   0.980  1.00  0.77           C  
ATOM   5674  CG2 VAL A 366      -1.010  -6.854   0.318  1.00  0.77           C  
ATOM   5675  H   VAL A 366      -2.903  -6.761   2.633  1.00  0.77           H  
ATOM   5676  HA  VAL A 366      -0.041  -6.901   2.773  1.00  0.77           H  
ATOM   5677  HB  VAL A 366      -1.833  -5.048   1.156  1.00  0.77           H  
ATOM   5678 1HG1 VAL A 366       0.243  -4.520  -0.048  1.00  0.77           H  
ATOM   5679 2HG1 VAL A 366       0.326  -4.037   1.658  1.00  0.77           H  
ATOM   5680 3HG1 VAL A 366       1.115  -5.505   1.131  1.00  0.77           H  
ATOM   5681 1HG2 VAL A 366      -1.063  -6.493  -0.705  1.00  0.77           H  
ATOM   5682 2HG2 VAL A 366      -0.117  -7.453   0.445  1.00  0.77           H  
ATOM   5683 3HG2 VAL A 366      -1.880  -7.462   0.532  1.00  0.77           H  
ATOM   5684  N   GLU A 367      -1.498  -4.171   3.992  1.00  0.79           N  
ATOM   5685  CA  GLU A 367      -1.222  -3.067   4.896  1.00  0.79           C  
ATOM   5686  C   GLU A 367      -0.681  -3.581   6.220  1.00  0.79           C  
ATOM   5687  O   GLU A 367       0.274  -3.022   6.752  1.00  0.79           O  
ATOM   5688  CB  GLU A 367      -2.446  -2.173   5.152  1.00  0.79           C  
ATOM   5689  CG  GLU A 367      -2.089  -0.994   6.111  1.00  0.79           C  
ATOM   5690  CD  GLU A 367      -3.195   0.018   6.381  1.00  0.79           C  
ATOM   5691  OE1 GLU A 367      -4.262  -0.108   5.827  1.00  0.79           O  
ATOM   5692  OE2 GLU A 367      -2.950   0.929   7.166  1.00  0.79           O  
ATOM   5693  H   GLU A 367      -2.438  -4.302   3.617  1.00  0.79           H  
ATOM   5694  HA  GLU A 367      -0.458  -2.444   4.446  1.00  0.79           H  
ATOM   5695 1HB  GLU A 367      -2.816  -1.770   4.209  1.00  0.79           H  
ATOM   5696 2HB  GLU A 367      -3.247  -2.763   5.599  1.00  0.79           H  
ATOM   5697 1HG  GLU A 367      -1.796  -1.430   7.064  1.00  0.79           H  
ATOM   5698 2HG  GLU A 367      -1.221  -0.474   5.709  1.00  0.79           H  
ATOM   5699  N   ALA A 368      -1.269  -4.642   6.769  1.00  0.81           N  
ATOM   5700  CA  ALA A 368      -0.796  -5.161   8.042  1.00  0.81           C  
ATOM   5701  C   ALA A 368       0.671  -5.578   7.962  1.00  0.81           C  
ATOM   5702  O   ALA A 368       1.454  -5.274   8.866  1.00  0.81           O  
ATOM   5703  CB  ALA A 368      -1.650  -6.331   8.452  1.00  0.81           C  
ATOM   5704  H   ALA A 368      -2.077  -5.071   6.320  1.00  0.81           H  
ATOM   5705  HA  ALA A 368      -0.884  -4.370   8.787  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368      -1.328  -6.721   9.403  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368      -2.692  -6.016   8.524  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368      -1.567  -7.102   7.707  1.00  0.81           H  
ATOM   5709  N   ALA A 369       1.063  -6.218   6.854  1.00  0.83           N  
ATOM   5710  CA  ALA A 369       2.457  -6.601   6.669  1.00  0.83           C  
ATOM   5711  C   ALA A 369       3.343  -5.360   6.608  1.00  0.83           C  
ATOM   5712  O   ALA A 369       4.419  -5.308   7.213  1.00  0.83           O  
ATOM   5713  CB  ALA A 369       2.611  -7.415   5.394  1.00  0.83           C  
ATOM   5714  H   ALA A 369       0.376  -6.459   6.137  1.00  0.83           H  
ATOM   5715  HA  ALA A 369       2.764  -7.198   7.522  1.00  0.83           H  
ATOM   5716 1HB  ALA A 369       3.651  -7.712   5.269  1.00  0.83           H  
ATOM   5717 2HB  ALA A 369       1.983  -8.303   5.456  1.00  0.83           H  
ATOM   5718 3HB  ALA A 369       2.300  -6.813   4.541  1.00  0.83           H  
ATOM   5719  N   LEU A 370       2.867  -4.327   5.923  1.00  0.85           N  
ATOM   5720  CA  LEU A 370       3.638  -3.106   5.798  1.00  0.85           C  
ATOM   5721  C   LEU A 370       3.790  -2.433   7.161  1.00  0.85           C  
ATOM   5722  O   LEU A 370       4.868  -1.940   7.494  1.00  0.85           O  
ATOM   5723  CB  LEU A 370       2.949  -2.174   4.800  1.00  0.85           C  
ATOM   5724  CG  LEU A 370       2.945  -2.682   3.337  1.00  0.85           C  
ATOM   5725  CD1 LEU A 370       2.030  -1.793   2.495  1.00  0.85           C  
ATOM   5726  CD2 LEU A 370       4.349  -2.693   2.826  1.00  0.85           C  
ATOM   5727  H   LEU A 370       1.967  -4.409   5.444  1.00  0.85           H  
ATOM   5728  HA  LEU A 370       4.629  -3.358   5.421  1.00  0.85           H  
ATOM   5729 1HB  LEU A 370       1.920  -2.036   5.107  1.00  0.85           H  
ATOM   5730 2HB  LEU A 370       3.447  -1.207   4.821  1.00  0.85           H  
ATOM   5731  HG  LEU A 370       2.567  -3.691   3.293  1.00  0.85           H  
ATOM   5732 1HD1 LEU A 370       2.026  -2.143   1.463  1.00  0.85           H  
ATOM   5733 2HD1 LEU A 370       1.027  -1.837   2.888  1.00  0.85           H  
ATOM   5734 3HD1 LEU A 370       2.368  -0.785   2.538  1.00  0.85           H  
ATOM   5735 1HD2 LEU A 370       4.361  -3.052   1.804  1.00  0.85           H  
ATOM   5736 2HD2 LEU A 370       4.753  -1.692   2.862  1.00  0.85           H  
ATOM   5737 3HD2 LEU A 370       4.957  -3.350   3.448  1.00  0.85           H  
ATOM   5738  N   ARG A 371       2.733  -2.459   7.977  1.00  0.88           N  
ATOM   5739  CA  ARG A 371       2.811  -1.840   9.294  1.00  0.88           C  
ATOM   5740  C   ARG A 371       3.779  -2.630  10.167  1.00  0.88           C  
ATOM   5741  O   ARG A 371       4.551  -2.057  10.936  1.00  0.88           O  
ATOM   5742  CB  ARG A 371       1.434  -1.768   9.945  1.00  0.88           C  
ATOM   5743  CG  ARG A 371       0.433  -0.843   9.223  1.00  0.88           C  
ATOM   5744  CD  ARG A 371       0.836   0.585   9.218  1.00  0.88           C  
ATOM   5745  NE  ARG A 371      -0.191   1.426   8.585  1.00  0.88           N  
ATOM   5746  CZ  ARG A 371      -0.079   2.738   8.330  1.00  0.88           C  
ATOM   5747  NH1 ARG A 371       1.015   3.423   8.638  1.00  0.88           N  
ATOM   5748  NH2 ARG A 371      -1.104   3.327   7.751  1.00  0.88           N  
ATOM   5749  H   ARG A 371       1.860  -2.876   7.657  1.00  0.88           H  
ATOM   5750  HA  ARG A 371       3.188  -0.823   9.180  1.00  0.88           H  
ATOM   5751 1HB  ARG A 371       0.995  -2.764   9.963  1.00  0.88           H  
ATOM   5752 2HB  ARG A 371       1.530  -1.425  10.972  1.00  0.88           H  
ATOM   5753 1HG  ARG A 371       0.365  -1.135   8.193  1.00  0.88           H  
ATOM   5754 2HG  ARG A 371      -0.550  -0.928   9.685  1.00  0.88           H  
ATOM   5755 1HD  ARG A 371       0.992   0.938  10.236  1.00  0.88           H  
ATOM   5756 2HD  ARG A 371       1.762   0.697   8.651  1.00  0.88           H  
ATOM   5757  HE  ARG A 371      -1.078   0.989   8.283  1.00  0.88           H  
ATOM   5758 1HH1 ARG A 371       1.832   2.959   9.069  1.00  0.88           H  
ATOM   5759 2HH1 ARG A 371       1.070   4.405   8.428  1.00  0.88           H  
ATOM   5760 1HH2 ARG A 371      -1.928   2.747   7.521  1.00  0.88           H  
ATOM   5761 2HH2 ARG A 371      -1.079   4.309   7.533  1.00  0.88           H  
ATOM   5762  N   ALA A 372       3.773  -3.954  10.030  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       4.695  -4.777  10.793  1.00  0.91           C  
ATOM   5764  C   ALA A 372       6.141  -4.396  10.424  1.00  0.91           C  
ATOM   5765  O   ALA A 372       7.012  -4.323  11.300  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       4.394  -6.235  10.540  1.00  0.91           C  
ATOM   5767  H   ALA A 372       3.102  -4.400   9.404  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       4.553  -4.571  11.853  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372       5.067  -6.862  11.113  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       3.365  -6.446  10.831  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372       4.510  -6.435   9.500  1.00  0.91           H  
ATOM   5772  N   ARG A 373       6.382  -4.075   9.143  1.00  0.92           N  
ATOM   5773  CA  ARG A 373       7.705  -3.631   8.698  1.00  0.92           C  
ATOM   5774  C   ARG A 373       8.061  -2.303   9.376  1.00  0.92           C  
ATOM   5775  O   ARG A 373       9.180  -2.121   9.863  1.00  0.92           O  
ATOM   5776  CB  ARG A 373       7.732  -3.460   7.182  1.00  0.92           C  
ATOM   5777  CG  ARG A 373       9.046  -3.005   6.557  1.00  0.92           C  
ATOM   5778  CD  ARG A 373      10.119  -3.997   6.745  1.00  0.92           C  
ATOM   5779  NE  ARG A 373      11.328  -3.671   5.977  1.00  0.92           N  
ATOM   5780  CZ  ARG A 373      12.437  -4.427   6.002  1.00  0.92           C  
ATOM   5781  NH1 ARG A 373      12.425  -5.487   6.751  1.00  0.92           N  
ATOM   5782  NH2 ARG A 373      13.499  -4.109   5.289  1.00  0.92           N  
ATOM   5783  H   ARG A 373       5.633  -4.183   8.456  1.00  0.92           H  
ATOM   5784  HA  ARG A 373       8.441  -4.387   8.982  1.00  0.92           H  
ATOM   5785 1HB  ARG A 373       7.459  -4.395   6.730  1.00  0.92           H  
ATOM   5786 2HB  ARG A 373       7.000  -2.738   6.883  1.00  0.92           H  
ATOM   5787 1HG  ARG A 373       8.902  -2.853   5.486  1.00  0.92           H  
ATOM   5788 2HG  ARG A 373       9.357  -2.067   7.019  1.00  0.92           H  
ATOM   5789 1HD  ARG A 373      10.389  -4.027   7.802  1.00  0.92           H  
ATOM   5790 2HD  ARG A 373       9.776  -4.984   6.450  1.00  0.92           H  
ATOM   5791  HE  ARG A 373      11.324  -2.844   5.397  1.00  0.92           H  
ATOM   5792 1HH1 ARG A 373      11.583  -5.677   7.277  1.00  0.92           H  
ATOM   5793 2HH1 ARG A 373      13.233  -6.133   6.813  1.00  0.92           H  
ATOM   5794 1HH2 ARG A 373      13.490  -3.284   4.711  1.00  0.92           H  
ATOM   5795 2HH2 ARG A 373      14.318  -4.700   5.323  1.00  0.92           H  
ATOM   5796  N   GLU A 374       7.089  -1.384   9.461  1.00  0.93           N  
ATOM   5797  CA  GLU A 374       7.311  -0.078  10.100  1.00  0.93           C  
ATOM   5798  C   GLU A 374       7.687  -0.243  11.578  1.00  0.93           C  
ATOM   5799  O   GLU A 374       8.473   0.539  12.119  1.00  0.93           O  
ATOM   5800  CB  GLU A 374       6.084   0.843   9.965  1.00  0.93           C  
ATOM   5801  CG  GLU A 374       5.815   1.362   8.548  1.00  0.93           C  
ATOM   5802  CD  GLU A 374       4.575   2.264   8.435  1.00  0.93           C  
ATOM   5803  OE1 GLU A 374       3.769   2.304   9.353  1.00  0.93           O  
ATOM   5804  OE2 GLU A 374       4.452   2.923   7.425  1.00  0.93           O  
ATOM   5805  H   GLU A 374       6.185  -1.589   9.032  1.00  0.93           H  
ATOM   5806  HA  GLU A 374       8.146   0.406   9.596  1.00  0.93           H  
ATOM   5807 1HB  GLU A 374       5.196   0.315  10.299  1.00  0.93           H  
ATOM   5808 2HB  GLU A 374       6.209   1.704  10.617  1.00  0.93           H  
ATOM   5809 1HG  GLU A 374       6.687   1.917   8.209  1.00  0.93           H  
ATOM   5810 2HG  GLU A 374       5.690   0.504   7.888  1.00  0.93           H  
ATOM   5811  N   GLU A 375       7.165  -1.297  12.208  1.00  0.92           N  
ATOM   5812  CA  GLU A 375       7.431  -1.608  13.611  1.00  0.92           C  
ATOM   5813  C   GLU A 375       8.763  -2.339  13.834  1.00  0.92           C  
ATOM   5814  O   GLU A 375       9.100  -2.668  14.974  1.00  0.92           O  
ATOM   5815  CB  GLU A 375       6.313  -2.472  14.196  1.00  0.92           C  
ATOM   5816  CG  GLU A 375       4.951  -1.822  14.303  1.00  0.92           C  
ATOM   5817  CD  GLU A 375       4.855  -0.755  15.357  1.00  0.92           C  
ATOM   5818  OE1 GLU A 375       5.275  -1.016  16.463  1.00  0.92           O  
ATOM   5819  OE2 GLU A 375       4.333   0.298  15.079  1.00  0.92           O  
ATOM   5820  H   GLU A 375       6.500  -1.877  11.692  1.00  0.92           H  
ATOM   5821  HA  GLU A 375       7.468  -0.669  14.162  1.00  0.92           H  
ATOM   5822 1HB  GLU A 375       6.197  -3.368  13.587  1.00  0.92           H  
ATOM   5823 2HB  GLU A 375       6.601  -2.798  15.191  1.00  0.92           H  
ATOM   5824 1HG  GLU A 375       4.699  -1.381  13.345  1.00  0.92           H  
ATOM   5825 2HG  GLU A 375       4.237  -2.595  14.508  1.00  0.92           H  
ATOM   5826  N   GLY A 376       9.523  -2.602  12.767  1.00  0.90           N  
ATOM   5827  CA  GLY A 376      10.807  -3.274  12.906  1.00  0.90           C  
ATOM   5828  C   GLY A 376      10.810  -4.779  12.630  1.00  0.90           C  
ATOM   5829  O   GLY A 376      11.805  -5.452  12.913  1.00  0.90           O  
ATOM   5830  H   GLY A 376       9.223  -2.323  11.834  1.00  0.90           H  
ATOM   5831 1HA  GLY A 376      11.512  -2.796  12.226  1.00  0.90           H  
ATOM   5832 2HA  GLY A 376      11.188  -3.098  13.910  1.00  0.90           H  
ATOM   5833  N   VAL A 377       9.729  -5.329  12.081  1.00  0.87           N  
ATOM   5834  CA  VAL A 377       9.734  -6.756  11.786  1.00  0.87           C  
ATOM   5835  C   VAL A 377      10.478  -6.982  10.482  1.00  0.87           C  
ATOM   5836  O   VAL A 377      10.156  -6.373   9.455  1.00  0.87           O  
ATOM   5837  CB  VAL A 377       8.317  -7.295  11.652  1.00  0.87           C  
ATOM   5838  CG1 VAL A 377       8.339  -8.773  11.285  1.00  0.87           C  
ATOM   5839  CG2 VAL A 377       7.593  -7.061  12.919  1.00  0.87           C  
ATOM   5840  H   VAL A 377       8.901  -4.774  11.860  1.00  0.87           H  
ATOM   5841  HA  VAL A 377      10.245  -7.286  12.589  1.00  0.87           H  
ATOM   5842  HB  VAL A 377       7.816  -6.774  10.842  1.00  0.87           H  
ATOM   5843 1HG1 VAL A 377       7.331  -9.131  11.179  1.00  0.87           H  
ATOM   5844 2HG1 VAL A 377       8.871  -8.919  10.355  1.00  0.87           H  
ATOM   5845 3HG1 VAL A 377       8.833  -9.335  12.065  1.00  0.87           H  
ATOM   5846 1HG2 VAL A 377       6.578  -7.429  12.821  1.00  0.87           H  
ATOM   5847 2HG2 VAL A 377       8.109  -7.589  13.715  1.00  0.87           H  
ATOM   5848 3HG2 VAL A 377       7.575  -5.993  13.141  1.00  0.87           H  
ATOM   5849  N   ASP A 378      11.466  -7.877  10.486  1.00  0.84           N  
ATOM   5850  CA  ASP A 378      12.265  -8.064   9.278  1.00  0.84           C  
ATOM   5851  C   ASP A 378      11.568  -8.892   8.206  1.00  0.84           C  
ATOM   5852  O   ASP A 378      11.954 -10.035   7.940  1.00  0.84           O  
ATOM   5853  CB  ASP A 378      13.620  -8.698   9.596  1.00  0.84           C  
ATOM   5854  CG  ASP A 378      14.603  -8.680   8.370  1.00  0.84           C  
ATOM   5855  OD1 ASP A 378      14.386  -7.933   7.429  1.00  0.84           O  
ATOM   5856  OD2 ASP A 378      15.574  -9.400   8.387  1.00  0.84           O  
ATOM   5857  H   ASP A 378      11.691  -8.375  11.336  1.00  0.84           H  
ATOM   5858  HA  ASP A 378      12.463  -7.080   8.869  1.00  0.84           H  
ATOM   5859 1HB  ASP A 378      14.087  -8.166  10.428  1.00  0.84           H  
ATOM   5860 2HB  ASP A 378      13.475  -9.735   9.913  1.00  0.84           H  
ATOM   5861  N   LEU A 379      10.562  -8.281   7.588  1.00  0.81           N  
ATOM   5862  CA  LEU A 379       9.808  -8.918   6.535  1.00  0.81           C  
ATOM   5863  C   LEU A 379      10.540  -8.748   5.218  1.00  0.81           C  
ATOM   5864  O   LEU A 379      11.048  -7.666   4.916  1.00  0.81           O  
ATOM   5865  CB  LEU A 379       8.427  -8.295   6.411  1.00  0.81           C  
ATOM   5866  CG  LEU A 379       7.575  -8.398   7.609  1.00  0.81           C  
ATOM   5867  CD1 LEU A 379       6.328  -7.655   7.373  1.00  0.81           C  
ATOM   5868  CD2 LEU A 379       7.308  -9.845   7.907  1.00  0.81           C  
ATOM   5869  H   LEU A 379      10.314  -7.355   7.914  1.00  0.81           H  
ATOM   5870  HA  LEU A 379       9.710  -9.963   6.776  1.00  0.81           H  
ATOM   5871 1HB  LEU A 379       8.552  -7.245   6.205  1.00  0.81           H  
ATOM   5872 2HB  LEU A 379       7.901  -8.757   5.575  1.00  0.81           H  
ATOM   5873  HG  LEU A 379       8.078  -7.933   8.446  1.00  0.81           H  
ATOM   5874 1HD1 LEU A 379       5.724  -7.713   8.246  1.00  0.81           H  
ATOM   5875 2HD1 LEU A 379       6.565  -6.619   7.168  1.00  0.81           H  
ATOM   5876 3HD1 LEU A 379       5.793  -8.081   6.528  1.00  0.81           H  
ATOM   5877 1HD2 LEU A 379       6.693  -9.914   8.791  1.00  0.81           H  
ATOM   5878 2HD2 LEU A 379       6.797 -10.311   7.066  1.00  0.81           H  
ATOM   5879 3HD2 LEU A 379       8.250 -10.349   8.078  1.00  0.81           H  
ATOM   5880  N   ARG A 380      10.568  -9.806   4.426  1.00  0.78           N  
ATOM   5881  CA  ARG A 380      11.225  -9.782   3.129  1.00  0.78           C  
ATOM   5882  C   ARG A 380      10.294 -10.060   1.970  1.00  0.78           C  
ATOM   5883  O   ARG A 380      10.744 -10.244   0.841  1.00  0.78           O  
ATOM   5884  CB  ARG A 380      12.335 -10.801   3.092  1.00  0.78           C  
ATOM   5885  CG  ARG A 380      13.408 -10.640   4.115  1.00  0.78           C  
ATOM   5886  CD  ARG A 380      14.170  -9.362   3.975  1.00  0.78           C  
ATOM   5887  NE  ARG A 380      15.190  -9.258   4.995  1.00  0.78           N  
ATOM   5888  CZ  ARG A 380      16.463  -9.687   4.886  1.00  0.78           C  
ATOM   5889  NH1 ARG A 380      16.910 -10.217   3.761  1.00  0.78           N  
ATOM   5890  NH2 ARG A 380      17.254  -9.571   5.930  1.00  0.78           N  
ATOM   5891  H   ARG A 380      10.146 -10.665   4.769  1.00  0.78           H  
ATOM   5892  HA  ARG A 380      11.657  -8.793   2.984  1.00  0.78           H  
ATOM   5893 1HB  ARG A 380      11.895 -11.768   3.286  1.00  0.78           H  
ATOM   5894 2HB  ARG A 380      12.792 -10.825   2.102  1.00  0.78           H  
ATOM   5895 1HG  ARG A 380      12.966 -10.671   5.116  1.00  0.78           H  
ATOM   5896 2HG  ARG A 380      14.109 -11.463   4.000  1.00  0.78           H  
ATOM   5897 1HD  ARG A 380      14.651  -9.320   2.999  1.00  0.78           H  
ATOM   5898 2HD  ARG A 380      13.493  -8.516   4.088  1.00  0.78           H  
ATOM   5899  HE  ARG A 380      14.915  -8.832   5.900  1.00  0.78           H  
ATOM   5900 1HH1 ARG A 380      16.295 -10.305   2.965  1.00  0.78           H  
ATOM   5901 2HH1 ARG A 380      17.865 -10.534   3.699  1.00  0.78           H  
ATOM   5902 1HH2 ARG A 380      16.849  -9.210   6.817  1.00  0.78           H  
ATOM   5903 2HH2 ARG A 380      18.207  -9.882   5.890  1.00  0.78           H  
ATOM   5904  N   GLY A 381       9.005 -10.112   2.230  1.00  0.75           N  
ATOM   5905  CA  GLY A 381       8.080 -10.405   1.152  1.00  0.75           C  
ATOM   5906  C   GLY A 381       6.668 -10.692   1.600  1.00  0.75           C  
ATOM   5907  O   GLY A 381       6.375 -10.826   2.797  1.00  0.75           O  
ATOM   5908  H   GLY A 381       8.674  -9.939   3.167  1.00  0.75           H  
ATOM   5909 1HA  GLY A 381       8.059  -9.576   0.463  1.00  0.75           H  
ATOM   5910 2HA  GLY A 381       8.448 -11.256   0.583  1.00  0.75           H  
ATOM   5911  N   TYR A 382       5.802 -10.784   0.602  1.00  0.73           N  
ATOM   5912  CA  TYR A 382       4.389 -11.065   0.780  1.00  0.73           C  
ATOM   5913  C   TYR A 382       3.863 -11.774  -0.454  1.00  0.73           C  
ATOM   5914  O   TYR A 382       3.896 -11.224  -1.561  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       3.596  -9.779   0.990  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       2.096  -9.991   1.264  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       1.618 -10.106   2.573  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       1.210 -10.116   0.195  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382       0.267 -10.323   2.803  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382      -0.134 -10.343   0.429  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382      -0.607 -10.444   1.720  1.00  0.73           C  
ATOM   5922  OH  TYR A 382      -1.943 -10.672   1.935  1.00  0.73           O  
ATOM   5923  H   TYR A 382       6.179 -10.695  -0.342  1.00  0.73           H  
ATOM   5924  HA  TYR A 382       4.262 -11.720   1.627  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       4.020  -9.221   1.828  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       3.695  -9.172   0.113  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       2.306 -10.018   3.413  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       1.580 -10.042  -0.830  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382      -0.106 -10.406   3.824  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382      -0.822 -10.444  -0.410  1.00  0.73           H  
ATOM   5931  HH  TYR A 382      -2.390 -10.755   1.087  1.00  0.73           H  
ATOM   5932  N   PHE A 383       3.329 -12.960  -0.245  1.00  0.71           N  
ATOM   5933  CA  PHE A 383       2.789 -13.764  -1.310  1.00  0.71           C  
ATOM   5934  C   PHE A 383       1.323 -14.127  -1.067  1.00  0.71           C  
ATOM   5935  O   PHE A 383       0.879 -14.330   0.075  1.00  0.71           O  
ATOM   5936  CB  PHE A 383       3.619 -15.041  -1.434  1.00  0.71           C  
ATOM   5937  CG  PHE A 383       5.054 -14.903  -1.850  1.00  0.71           C  
ATOM   5938  CD1 PHE A 383       6.035 -14.569  -0.919  1.00  0.71           C  
ATOM   5939  CD2 PHE A 383       5.449 -15.194  -3.122  1.00  0.71           C  
ATOM   5940  CE1 PHE A 383       7.355 -14.496  -1.287  1.00  0.71           C  
ATOM   5941  CE2 PHE A 383       6.756 -15.135  -3.490  1.00  0.71           C  
ATOM   5942  CZ  PHE A 383       7.714 -14.777  -2.572  1.00  0.71           C  
ATOM   5943  H   PHE A 383       3.374 -13.345   0.691  1.00  0.71           H  
ATOM   5944  HA  PHE A 383       2.863 -13.197  -2.221  1.00  0.71           H  
ATOM   5945 1HB  PHE A 383       3.647 -15.451  -0.503  1.00  0.71           H  
ATOM   5946 2HB  PHE A 383       3.120 -15.749  -2.100  1.00  0.71           H  
ATOM   5947  HD1 PHE A 383       5.747 -14.357   0.109  1.00  0.71           H  
ATOM   5948  HD2 PHE A 383       4.714 -15.485  -3.830  1.00  0.71           H  
ATOM   5949  HE1 PHE A 383       8.110 -14.224  -0.560  1.00  0.71           H  
ATOM   5950  HE2 PHE A 383       7.036 -15.377  -4.510  1.00  0.71           H  
ATOM   5951  HZ  PHE A 383       8.745 -14.724  -2.860  1.00  0.71           H  
ATOM   5952  N   VAL A 384       0.593 -14.222  -2.161  1.00  0.69           N  
ATOM   5953  CA  VAL A 384      -0.797 -14.642  -2.156  1.00  0.69           C  
ATOM   5954  C   VAL A 384      -0.897 -16.120  -2.457  1.00  0.69           C  
ATOM   5955  O   VAL A 384      -0.192 -16.632  -3.331  1.00  0.69           O  
ATOM   5956  CB  VAL A 384      -1.620 -13.814  -3.158  1.00  0.69           C  
ATOM   5957  CG1 VAL A 384      -3.025 -14.325  -3.253  1.00  0.69           C  
ATOM   5958  CG2 VAL A 384      -1.653 -12.421  -2.683  1.00  0.69           C  
ATOM   5959  H   VAL A 384       1.036 -13.985  -3.048  1.00  0.69           H  
ATOM   5960  HA  VAL A 384      -1.205 -14.464  -1.162  1.00  0.69           H  
ATOM   5961  HB  VAL A 384      -1.161 -13.868  -4.146  1.00  0.69           H  
ATOM   5962 1HG1 VAL A 384      -3.576 -13.716  -3.944  1.00  0.69           H  
ATOM   5963 2HG1 VAL A 384      -3.018 -15.354  -3.609  1.00  0.69           H  
ATOM   5964 3HG1 VAL A 384      -3.495 -14.280  -2.273  1.00  0.69           H  
ATOM   5965 1HG2 VAL A 384      -2.227 -11.807  -3.376  1.00  0.69           H  
ATOM   5966 2HG2 VAL A 384      -2.112 -12.399  -1.701  1.00  0.69           H  
ATOM   5967 3HG2 VAL A 384      -0.641 -12.054  -2.611  1.00  0.69           H  
ATOM   5968  N   TRP A 385      -1.715 -16.834  -1.693  1.00  0.69           N  
ATOM   5969  CA  TRP A 385      -1.836 -18.250  -1.982  1.00  0.69           C  
ATOM   5970  C   TRP A 385      -2.429 -18.381  -3.378  1.00  0.69           C  
ATOM   5971  O   TRP A 385      -3.528 -17.900  -3.677  1.00  0.69           O  
ATOM   5972  CB  TRP A 385      -2.664 -18.984  -0.924  1.00  0.69           C  
ATOM   5973  CG  TRP A 385      -2.725 -20.502  -1.080  1.00  0.69           C  
ATOM   5974  CD1 TRP A 385      -1.710 -21.307  -1.466  1.00  0.69           C  
ATOM   5975  CD2 TRP A 385      -3.847 -21.399  -0.787  1.00  0.69           C  
ATOM   5976  NE1 TRP A 385      -2.117 -22.630  -1.457  1.00  0.69           N  
ATOM   5977  CE2 TRP A 385      -3.412 -22.698  -1.043  1.00  0.69           C  
ATOM   5978  CE3 TRP A 385      -5.141 -21.204  -0.331  1.00  0.69           C  
ATOM   5979  CZ2 TRP A 385      -4.242 -23.804  -0.860  1.00  0.69           C  
ATOM   5980  CZ3 TRP A 385      -5.981 -22.292  -0.148  1.00  0.69           C  
ATOM   5981  CH2 TRP A 385      -5.546 -23.565  -0.405  1.00  0.69           C  
ATOM   5982  H   TRP A 385      -2.252 -16.375  -0.960  1.00  0.69           H  
ATOM   5983  HA  TRP A 385      -0.840 -18.696  -1.989  1.00  0.69           H  
ATOM   5984 1HB  TRP A 385      -2.310 -18.730   0.054  1.00  0.69           H  
ATOM   5985 2HB  TRP A 385      -3.607 -18.663  -0.956  1.00  0.69           H  
ATOM   5986  HD1 TRP A 385      -0.712 -20.960  -1.745  1.00  0.69           H  
ATOM   5987  HE1 TRP A 385      -1.534 -23.414  -1.701  1.00  0.69           H  
ATOM   5988  HE3 TRP A 385      -5.477 -20.229  -0.125  1.00  0.69           H  
ATOM   5989  HZ2 TRP A 385      -3.896 -24.820  -1.057  1.00  0.69           H  
ATOM   5990  HZ3 TRP A 385      -7.001 -22.107   0.206  1.00  0.69           H  
ATOM   5991  HH2 TRP A 385      -6.230 -24.400  -0.250  1.00  0.69           H  
ATOM   5992  N   SER A 386      -1.674 -19.071  -4.192  1.00  0.69           N  
ATOM   5993  CA  SER A 386      -1.874 -19.326  -5.596  1.00  0.69           C  
ATOM   5994  C   SER A 386      -1.903 -18.044  -6.411  1.00  0.69           C  
ATOM   5995  O   SER A 386      -1.593 -16.958  -5.932  1.00  0.69           O  
ATOM   5996  CB  SER A 386      -3.130 -20.151  -5.843  1.00  0.69           C  
ATOM   5997  OG  SER A 386      -3.150 -20.620  -7.186  1.00  0.69           O  
ATOM   5998  H   SER A 386      -0.820 -19.437  -3.807  1.00  0.69           H  
ATOM   5999  HA  SER A 386      -1.032 -19.904  -5.941  1.00  0.69           H  
ATOM   6000 1HB  SER A 386      -3.168 -20.991  -5.153  1.00  0.69           H  
ATOM   6001 2HB  SER A 386      -4.015 -19.537  -5.663  1.00  0.69           H  
ATOM   6002  HG  SER A 386      -4.084 -20.895  -7.342  1.00  0.69           H  
ATOM   6003  N   LEU A 387      -2.217 -18.229  -7.670  1.00  0.71           N  
ATOM   6004  CA  LEU A 387      -2.366 -17.229  -8.684  1.00  0.71           C  
ATOM   6005  C   LEU A 387      -3.771 -17.427  -9.117  1.00  0.71           C  
ATOM   6006  O   LEU A 387      -4.505 -16.496  -9.417  1.00  0.71           O  
ATOM   6007  CB  LEU A 387      -1.442 -17.499  -9.883  1.00  0.71           C  
ATOM   6008  CG  LEU A 387      -1.556 -16.504 -11.089  1.00  0.71           C  
ATOM   6009  CD1 LEU A 387      -1.124 -15.155 -10.670  1.00  0.71           C  
ATOM   6010  CD2 LEU A 387      -0.738 -16.986 -12.251  1.00  0.71           C  
ATOM   6011  H   LEU A 387      -2.450 -19.173  -7.928  1.00  0.71           H  
ATOM   6012  HA  LEU A 387      -2.226 -16.229  -8.273  1.00  0.71           H  
ATOM   6013 1HB  LEU A 387      -0.412 -17.459  -9.533  1.00  0.71           H  
ATOM   6014 2HB  LEU A 387      -1.629 -18.500 -10.248  1.00  0.71           H  
ATOM   6015  HG  LEU A 387      -2.596 -16.439 -11.397  1.00  0.71           H  
ATOM   6016 1HD1 LEU A 387      -1.223 -14.473 -11.512  1.00  0.71           H  
ATOM   6017 2HD1 LEU A 387      -1.747 -14.821  -9.843  1.00  0.71           H  
ATOM   6018 3HD1 LEU A 387      -0.086 -15.192 -10.359  1.00  0.71           H  
ATOM   6019 1HD2 LEU A 387      -0.834 -16.292 -13.072  1.00  0.71           H  
ATOM   6020 2HD2 LEU A 387       0.279 -17.041 -11.952  1.00  0.71           H  
ATOM   6021 3HD2 LEU A 387      -1.078 -17.965 -12.570  1.00  0.71           H  
ATOM   6022  N   MET A 388      -4.107 -18.696  -9.163  1.00  0.75           N  
ATOM   6023  CA  MET A 388      -5.309 -19.190  -9.781  1.00  0.75           C  
ATOM   6024  C   MET A 388      -6.184 -19.957  -8.829  1.00  0.75           C  
ATOM   6025  O   MET A 388      -5.707 -20.591  -7.882  1.00  0.75           O  
ATOM   6026  CB  MET A 388      -4.913 -20.070 -10.936  1.00  0.75           C  
ATOM   6027  CG  MET A 388      -4.218 -19.356 -12.039  1.00  0.75           C  
ATOM   6028  SD  MET A 388      -3.464 -20.480 -13.127  1.00  0.75           S  
ATOM   6029  CE  MET A 388      -2.059 -21.031 -12.156  1.00  0.75           C  
ATOM   6030  H   MET A 388      -3.472 -19.360  -8.730  1.00  0.75           H  
ATOM   6031  HA  MET A 388      -5.878 -18.343 -10.152  1.00  0.75           H  
ATOM   6032 1HB  MET A 388      -4.257 -20.862 -10.582  1.00  0.75           H  
ATOM   6033 2HB  MET A 388      -5.792 -20.526 -11.342  1.00  0.75           H  
ATOM   6034 1HG  MET A 388      -4.945 -18.772 -12.602  1.00  0.75           H  
ATOM   6035 2HG  MET A 388      -3.474 -18.692 -11.668  1.00  0.75           H  
ATOM   6036 1HE  MET A 388      -1.492 -21.773 -12.730  1.00  0.75           H  
ATOM   6037 2HE  MET A 388      -1.416 -20.193 -11.928  1.00  0.75           H  
ATOM   6038 3HE  MET A 388      -2.408 -21.472 -11.243  1.00  0.75           H  
ATOM   6039  N   ASP A 389      -7.462 -19.977  -9.142  1.00  0.80           N  
ATOM   6040  CA  ASP A 389      -8.460 -20.635  -8.325  1.00  0.80           C  
ATOM   6041  C   ASP A 389      -8.397 -22.156  -8.396  1.00  0.80           C  
ATOM   6042  O   ASP A 389      -9.163 -22.810  -9.103  1.00  0.80           O  
ATOM   6043  CB  ASP A 389      -9.812 -20.156  -8.785  1.00  0.80           C  
ATOM   6044  CG  ASP A 389     -10.845 -20.592  -7.943  1.00  0.80           C  
ATOM   6045  OD1 ASP A 389     -10.546 -21.079  -6.888  1.00  0.80           O  
ATOM   6046  OD2 ASP A 389     -11.985 -20.424  -8.292  1.00  0.80           O  
ATOM   6047  H   ASP A 389      -7.769 -19.410  -9.932  1.00  0.80           H  
ATOM   6048  HA  ASP A 389      -8.306 -20.340  -7.297  1.00  0.80           H  
ATOM   6049 1HB  ASP A 389      -9.816 -19.065  -8.824  1.00  0.80           H  
ATOM   6050 2HB  ASP A 389      -9.995 -20.525  -9.790  1.00  0.80           H  
ATOM   6051  N   ASN A 390      -7.457 -22.689  -7.631  1.00  0.88           N  
ATOM   6052  CA  ASN A 390      -7.104 -24.098  -7.615  1.00  0.88           C  
ATOM   6053  C   ASN A 390      -7.964 -25.007  -6.760  1.00  0.88           C  
ATOM   6054  O   ASN A 390      -8.925 -24.586  -6.113  1.00  0.88           O  
ATOM   6055  CB  ASN A 390      -5.693 -24.204  -7.142  1.00  0.88           C  
ATOM   6056  CG  ASN A 390      -5.480 -23.869  -5.675  1.00  0.88           C  
ATOM   6057  OD1 ASN A 390      -6.414 -23.747  -4.871  1.00  0.88           O  
ATOM   6058  ND2 ASN A 390      -4.233 -23.730  -5.311  1.00  0.88           N  
ATOM   6059  H   ASN A 390      -6.896 -22.025  -7.099  1.00  0.88           H  
ATOM   6060  HA  ASN A 390      -7.184 -24.480  -8.627  1.00  0.88           H  
ATOM   6061 1HB  ASN A 390      -5.276 -25.134  -7.397  1.00  0.88           H  
ATOM   6062 2HB  ASN A 390      -5.171 -23.457  -7.691  1.00  0.88           H  
ATOM   6063 1HD2 ASN A 390      -4.010 -23.518  -4.359  1.00  0.88           H  
ATOM   6064 2HD2 ASN A 390      -3.502 -23.841  -5.982  1.00  0.88           H  
ATOM   6065  N   PHE A 391      -7.590 -26.285  -6.707  1.00  0.96           N  
ATOM   6066  CA  PHE A 391      -8.424 -27.195  -5.919  1.00  0.96           C  
ATOM   6067  C   PHE A 391      -8.026 -27.220  -4.455  1.00  0.96           C  
ATOM   6068  O   PHE A 391      -7.253 -28.079  -4.017  1.00  0.96           O  
ATOM   6069  CB  PHE A 391      -8.406 -28.601  -6.462  1.00  0.96           C  
ATOM   6070  CG  PHE A 391      -9.041 -28.720  -7.788  1.00  0.96           C  
ATOM   6071  CD1 PHE A 391      -9.846 -27.719  -8.307  1.00  0.96           C  
ATOM   6072  CD2 PHE A 391      -8.873 -29.851  -8.509  1.00  0.96           C  
ATOM   6073  CE1 PHE A 391     -10.433 -27.878  -9.542  1.00  0.96           C  
ATOM   6074  CE2 PHE A 391      -9.475 -30.011  -9.723  1.00  0.96           C  
ATOM   6075  CZ  PHE A 391     -10.242 -29.030 -10.230  1.00  0.96           C  
ATOM   6076  H   PHE A 391      -6.774 -26.608  -7.242  1.00  0.96           H  
ATOM   6077  HA  PHE A 391      -9.455 -26.842  -5.969  1.00  0.96           H  
ATOM   6078 1HB  PHE A 391      -7.376 -28.950  -6.540  1.00  0.96           H  
ATOM   6079 2HB  PHE A 391      -8.931 -29.266  -5.773  1.00  0.96           H  
ATOM   6080  HD1 PHE A 391     -10.007 -26.802  -7.737  1.00  0.96           H  
ATOM   6081  HD2 PHE A 391      -8.252 -30.645  -8.102  1.00  0.96           H  
ATOM   6082  HE1 PHE A 391     -11.057 -27.093  -9.966  1.00  0.96           H  
ATOM   6083  HE2 PHE A 391      -9.332 -30.931 -10.286  1.00  0.96           H  
ATOM   6084  HZ  PHE A 391     -10.692 -29.168 -11.168  1.00  0.96           H  
ATOM   6085  N   GLU A 392      -8.619 -26.307  -3.705  1.00  1.04           N  
ATOM   6086  CA  GLU A 392      -8.306 -26.101  -2.296  1.00  1.04           C  
ATOM   6087  C   GLU A 392      -8.386 -27.416  -1.512  1.00  1.04           C  
ATOM   6088  O   GLU A 392      -9.358 -28.177  -1.608  1.00  1.04           O  
ATOM   6089  CB  GLU A 392      -9.260 -25.074  -1.729  1.00  1.04           C  
ATOM   6090  CG  GLU A 392      -9.051 -23.711  -2.296  1.00  1.04           C  
ATOM   6091  CD  GLU A 392      -9.939 -22.755  -1.715  1.00  1.04           C  
ATOM   6092  OE1 GLU A 392     -11.093 -22.708  -2.072  1.00  1.04           O  
ATOM   6093  OE2 GLU A 392      -9.495 -22.047  -0.851  1.00  1.04           O  
ATOM   6094  H   GLU A 392      -9.235 -25.660  -4.201  1.00  1.04           H  
ATOM   6095  HA  GLU A 392      -7.301 -25.700  -2.221  1.00  1.04           H  
ATOM   6096 1HB  GLU A 392     -10.292 -25.374  -1.936  1.00  1.04           H  
ATOM   6097 2HB  GLU A 392      -9.141 -25.024  -0.649  1.00  1.04           H  
ATOM   6098 1HG  GLU A 392      -8.026 -23.399  -2.124  1.00  1.04           H  
ATOM   6099 2HG  GLU A 392      -9.211 -23.745  -3.378  1.00  1.04           H  
ATOM   6100  N   TRP A 393      -7.358 -27.691  -0.718  1.00  1.11           N  
ATOM   6101  CA  TRP A 393      -7.312 -28.962  -0.018  1.00  1.11           C  
ATOM   6102  C   TRP A 393      -8.535 -29.207   0.850  1.00  1.11           C  
ATOM   6103  O   TRP A 393      -8.893 -28.375   1.676  1.00  1.11           O  
ATOM   6104  CB  TRP A 393      -6.077 -29.040   0.864  1.00  1.11           C  
ATOM   6105  CG  TRP A 393      -4.745 -29.127   0.162  1.00  1.11           C  
ATOM   6106  CD1 TRP A 393      -4.472 -29.608  -1.087  1.00  1.11           C  
ATOM   6107  CD2 TRP A 393      -3.476 -28.681   0.707  1.00  1.11           C  
ATOM   6108  NE1 TRP A 393      -3.118 -29.490  -1.351  1.00  1.11           N  
ATOM   6109  CE2 TRP A 393      -2.504 -28.915  -0.265  1.00  1.11           C  
ATOM   6110  CE3 TRP A 393      -3.094 -28.103   1.931  1.00  1.11           C  
ATOM   6111  CZ2 TRP A 393      -1.174 -28.582  -0.060  1.00  1.11           C  
ATOM   6112  CZ3 TRP A 393      -1.754 -27.783   2.132  1.00  1.11           C  
ATOM   6113  CH2 TRP A 393      -0.824 -28.013   1.160  1.00  1.11           C  
ATOM   6114  H   TRP A 393      -6.593 -27.039  -0.632  1.00  1.11           H  
ATOM   6115  HA  TRP A 393      -7.255 -29.748  -0.767  1.00  1.11           H  
ATOM   6116 1HB  TRP A 393      -6.058 -28.200   1.558  1.00  1.11           H  
ATOM   6117 2HB  TRP A 393      -6.165 -29.925   1.428  1.00  1.11           H  
ATOM   6118  HD1 TRP A 393      -5.209 -30.024  -1.773  1.00  1.11           H  
ATOM   6119  HE1 TRP A 393      -2.653 -29.774  -2.200  1.00  1.11           H  
ATOM   6120  HE3 TRP A 393      -3.831 -27.912   2.711  1.00  1.11           H  
ATOM   6121  HZ2 TRP A 393      -0.421 -28.753  -0.798  1.00  1.11           H  
ATOM   6122  HZ3 TRP A 393      -1.460 -27.337   3.087  1.00  1.11           H  
ATOM   6123  HH2 TRP A 393       0.220 -27.750   1.353  1.00  1.11           H  
ATOM   6124  N   ALA A 394      -9.125 -30.392   0.676  1.00  1.16           N  
ATOM   6125  CA  ALA A 394     -10.311 -30.932   1.366  1.00  1.16           C  
ATOM   6126  C   ALA A 394     -11.618 -30.204   1.035  1.00  1.16           C  
ATOM   6127  O   ALA A 394     -12.687 -30.585   1.527  1.00  1.16           O  
ATOM   6128  CB  ALA A 394     -10.102 -30.900   2.863  1.00  1.16           C  
ATOM   6129  H   ALA A 394      -8.720 -30.978  -0.036  1.00  1.16           H  
ATOM   6130  HA  ALA A 394     -10.421 -31.967   1.074  1.00  1.16           H  
ATOM   6131 1HB  ALA A 394     -10.960 -31.355   3.357  1.00  1.16           H  
ATOM   6132 2HB  ALA A 394      -9.207 -31.467   3.116  1.00  1.16           H  
ATOM   6133 3HB  ALA A 394      -9.996 -29.878   3.217  1.00  1.16           H  
ATOM   6134  N   PHE A 395     -11.561 -29.221   0.146  1.00  1.18           N  
ATOM   6135  CA  PHE A 395     -12.750 -28.484  -0.241  1.00  1.18           C  
ATOM   6136  C   PHE A 395     -13.027 -28.494  -1.736  1.00  1.18           C  
ATOM   6137  O   PHE A 395     -14.184 -28.503  -2.155  1.00  1.18           O  
ATOM   6138  CB  PHE A 395     -12.642 -27.070   0.251  1.00  1.18           C  
ATOM   6139  CG  PHE A 395     -12.598 -26.941   1.735  1.00  1.18           C  
ATOM   6140  CD1 PHE A 395     -11.414 -26.704   2.392  1.00  1.18           C  
ATOM   6141  CD2 PHE A 395     -13.756 -27.033   2.475  1.00  1.18           C  
ATOM   6142  CE1 PHE A 395     -11.378 -26.566   3.760  1.00  1.18           C  
ATOM   6143  CE2 PHE A 395     -13.731 -26.891   3.843  1.00  1.18           C  
ATOM   6144  CZ  PHE A 395     -12.537 -26.657   4.488  1.00  1.18           C  
ATOM   6145  H   PHE A 395     -10.670 -28.950  -0.265  1.00  1.18           H  
ATOM   6146  HA  PHE A 395     -13.597 -28.936   0.259  1.00  1.18           H  
ATOM   6147 1HB  PHE A 395     -11.739 -26.610  -0.162  1.00  1.18           H  
ATOM   6148 2HB  PHE A 395     -13.473 -26.532  -0.117  1.00  1.18           H  
ATOM   6149  HD1 PHE A 395     -10.496 -26.622   1.813  1.00  1.18           H  
ATOM   6150  HD2 PHE A 395     -14.695 -27.218   1.961  1.00  1.18           H  
ATOM   6151  HE1 PHE A 395     -10.429 -26.378   4.260  1.00  1.18           H  
ATOM   6152  HE2 PHE A 395     -14.651 -26.965   4.418  1.00  1.18           H  
ATOM   6153  HZ  PHE A 395     -12.511 -26.544   5.573  1.00  1.18           H  
ATOM   6154  N   GLY A 396     -11.967 -28.482  -2.532  1.00  1.18           N  
ATOM   6155  CA  GLY A 396     -12.083 -28.466  -3.973  1.00  1.18           C  
ATOM   6156  C   GLY A 396     -12.510 -27.127  -4.540  1.00  1.18           C  
ATOM   6157  O   GLY A 396     -12.278 -26.065  -3.949  1.00  1.18           O  
ATOM   6158  H   GLY A 396     -11.038 -28.456  -2.141  1.00  1.18           H  
ATOM   6159 1HA  GLY A 396     -11.121 -28.743  -4.403  1.00  1.18           H  
ATOM   6160 2HA  GLY A 396     -12.778 -29.229  -4.279  1.00  1.18           H  
ATOM   6161  N   TYR A 397     -13.136 -27.180  -5.713  1.00  1.15           N  
ATOM   6162  CA  TYR A 397     -13.455 -25.970  -6.465  1.00  1.15           C  
ATOM   6163  C   TYR A 397     -14.722 -25.316  -5.954  1.00  1.15           C  
ATOM   6164  O   TYR A 397     -15.067 -24.204  -6.340  1.00  1.15           O  
ATOM   6165  CB  TYR A 397     -13.466 -26.240  -7.974  1.00  1.15           C  
ATOM   6166  CG  TYR A 397     -14.348 -27.359  -8.519  1.00  1.15           C  
ATOM   6167  CD1 TYR A 397     -15.676 -27.121  -8.817  1.00  1.15           C  
ATOM   6168  CD2 TYR A 397     -13.802 -28.621  -8.762  1.00  1.15           C  
ATOM   6169  CE1 TYR A 397     -16.454 -28.134  -9.354  1.00  1.15           C  
ATOM   6170  CE2 TYR A 397     -14.573 -29.623  -9.296  1.00  1.15           C  
ATOM   6171  CZ  TYR A 397     -15.894 -29.387  -9.595  1.00  1.15           C  
ATOM   6172  OH  TYR A 397     -16.668 -30.392 -10.134  1.00  1.15           O  
ATOM   6173  H   TYR A 397     -13.438 -28.098  -6.043  1.00  1.15           H  
ATOM   6174  HA  TYR A 397     -12.648 -25.253  -6.296  1.00  1.15           H  
ATOM   6175 1HB  TYR A 397     -13.762 -25.321  -8.478  1.00  1.15           H  
ATOM   6176 2HB  TYR A 397     -12.465 -26.438  -8.279  1.00  1.15           H  
ATOM   6177  HD1 TYR A 397     -16.107 -26.137  -8.633  1.00  1.15           H  
ATOM   6178  HD2 TYR A 397     -12.765 -28.817  -8.532  1.00  1.15           H  
ATOM   6179  HE1 TYR A 397     -17.500 -27.948  -9.590  1.00  1.15           H  
ATOM   6180  HE2 TYR A 397     -14.137 -30.605  -9.485  1.00  1.15           H  
ATOM   6181  HH  TYR A 397     -16.134 -31.188 -10.233  1.00  1.15           H  
ATOM   6182  N   THR A 398     -15.339 -25.971  -4.995  1.00  1.10           N  
ATOM   6183  CA  THR A 398     -16.494 -25.476  -4.280  1.00  1.10           C  
ATOM   6184  C   THR A 398     -16.267 -24.162  -3.531  1.00  1.10           C  
ATOM   6185  O   THR A 398     -17.192 -23.361  -3.412  1.00  1.10           O  
ATOM   6186  CB  THR A 398     -16.952 -26.520  -3.286  1.00  1.10           C  
ATOM   6187  OG1 THR A 398     -17.322 -27.668  -4.014  1.00  1.10           O  
ATOM   6188  CG2 THR A 398     -18.119 -26.015  -2.462  1.00  1.10           C  
ATOM   6189  H   THR A 398     -15.026 -26.935  -4.802  1.00  1.10           H  
ATOM   6190  HA  THR A 398     -17.290 -25.314  -5.007  1.00  1.10           H  
ATOM   6191  HB  THR A 398     -16.124 -26.779  -2.624  1.00  1.10           H  
ATOM   6192  HG1 THR A 398     -16.509 -28.038  -4.469  1.00  1.10           H  
ATOM   6193 1HG2 THR A 398     -18.426 -26.788  -1.780  1.00  1.10           H  
ATOM   6194 2HG2 THR A 398     -17.813 -25.130  -1.903  1.00  1.10           H  
ATOM   6195 3HG2 THR A 398     -18.948 -25.761  -3.121  1.00  1.10           H  
ATOM   6196  N   ARG A 399     -15.087 -23.973  -2.927  1.00  1.03           N  
ATOM   6197  CA  ARG A 399     -14.898 -22.752  -2.122  1.00  1.03           C  
ATOM   6198  C   ARG A 399     -14.353 -21.595  -2.967  1.00  1.03           C  
ATOM   6199  O   ARG A 399     -15.055 -20.596  -3.149  1.00  1.03           O  
ATOM   6200  CB  ARG A 399     -13.995 -23.042  -0.949  1.00  1.03           C  
ATOM   6201  CG  ARG A 399     -14.567 -24.009   0.055  1.00  1.03           C  
ATOM   6202  CD  ARG A 399     -15.716 -23.490   0.779  1.00  1.03           C  
ATOM   6203  NE  ARG A 399     -16.138 -24.405   1.818  1.00  1.03           N  
ATOM   6204  CZ  ARG A 399     -17.332 -24.369   2.429  1.00  1.03           C  
ATOM   6205  NH1 ARG A 399     -18.224 -23.483   2.074  1.00  1.03           N  
ATOM   6206  NH2 ARG A 399     -17.609 -25.227   3.394  1.00  1.03           N  
ATOM   6207  H   ARG A 399     -14.324 -24.642  -3.079  1.00  1.03           H  
ATOM   6208  HA  ARG A 399     -15.865 -22.448  -1.723  1.00  1.03           H  
ATOM   6209 1HB  ARG A 399     -13.097 -23.513  -1.302  1.00  1.03           H  
ATOM   6210 2HB  ARG A 399     -13.718 -22.123  -0.441  1.00  1.03           H  
ATOM   6211 1HG  ARG A 399     -14.913 -24.886  -0.484  1.00  1.03           H  
ATOM   6212 2HG  ARG A 399     -13.807 -24.290   0.766  1.00  1.03           H  
ATOM   6213 1HD  ARG A 399     -15.435 -22.560   1.252  1.00  1.03           H  
ATOM   6214 2HD  ARG A 399     -16.552 -23.324   0.099  1.00  1.03           H  
ATOM   6215  HE  ARG A 399     -15.472 -25.098   2.129  1.00  1.03           H  
ATOM   6216 1HH1 ARG A 399     -18.016 -22.820   1.344  1.00  1.03           H  
ATOM   6217 2HH1 ARG A 399     -19.113 -23.447   2.548  1.00  1.03           H  
ATOM   6218 1HH2 ARG A 399     -16.923 -25.907   3.677  1.00  1.03           H  
ATOM   6219 2HH2 ARG A 399     -18.506 -25.189   3.856  1.00  1.03           H  
ATOM   6220  N   ARG A 400     -13.171 -21.812  -3.570  1.00  0.95           N  
ATOM   6221  CA  ARG A 400     -12.473 -20.946  -4.537  1.00  0.95           C  
ATOM   6222  C   ARG A 400     -11.529 -19.923  -3.907  1.00  0.95           C  
ATOM   6223  O   ARG A 400     -11.901 -19.214  -2.977  1.00  0.95           O  
ATOM   6224  CB  ARG A 400     -13.443 -20.252  -5.499  1.00  0.95           C  
ATOM   6225  CG  ARG A 400     -14.201 -21.258  -6.393  1.00  0.95           C  
ATOM   6226  CD  ARG A 400     -15.018 -20.626  -7.442  1.00  0.95           C  
ATOM   6227  NE  ARG A 400     -15.767 -21.628  -8.216  1.00  0.95           N  
ATOM   6228  CZ  ARG A 400     -15.263 -22.340  -9.258  1.00  0.95           C  
ATOM   6229  NH1 ARG A 400     -14.011 -22.169  -9.636  1.00  0.95           N  
ATOM   6230  NH2 ARG A 400     -16.032 -23.212  -9.897  1.00  0.95           N  
ATOM   6231  H   ARG A 400     -12.637 -22.629  -3.278  1.00  0.95           H  
ATOM   6232  HA  ARG A 400     -11.867 -21.611  -5.144  1.00  0.95           H  
ATOM   6233 1HB  ARG A 400     -14.137 -19.593  -5.005  1.00  0.95           H  
ATOM   6234 2HB  ARG A 400     -12.873 -19.618  -6.164  1.00  0.95           H  
ATOM   6235 1HG  ARG A 400     -13.484 -21.932  -6.866  1.00  0.95           H  
ATOM   6236 2HG  ARG A 400     -14.876 -21.830  -5.770  1.00  0.95           H  
ATOM   6237 1HD  ARG A 400     -15.727 -19.936  -6.988  1.00  0.95           H  
ATOM   6238 2HD  ARG A 400     -14.375 -20.079  -8.123  1.00  0.95           H  
ATOM   6239  HE  ARG A 400     -16.722 -21.796  -7.954  1.00  0.95           H  
ATOM   6240 1HH1 ARG A 400     -13.401 -21.492  -9.134  1.00  0.95           H  
ATOM   6241 2HH1 ARG A 400     -13.629 -22.692 -10.409  1.00  0.95           H  
ATOM   6242 1HH2 ARG A 400     -16.990 -23.345  -9.608  1.00  0.95           H  
ATOM   6243 2HH2 ARG A 400     -15.657 -23.736 -10.673  1.00  0.95           H  
ATOM   6244  N   PHE A 401     -10.276 -19.905  -4.392  1.00  0.87           N  
ATOM   6245  CA  PHE A 401      -9.218 -19.055  -3.827  1.00  0.87           C  
ATOM   6246  C   PHE A 401      -8.092 -18.793  -4.823  1.00  0.87           C  
ATOM   6247  O   PHE A 401      -7.369 -19.713  -5.189  1.00  0.87           O  
ATOM   6248  CB  PHE A 401      -8.596 -19.760  -2.630  1.00  0.87           C  
ATOM   6249  CG  PHE A 401      -7.691 -18.986  -1.785  1.00  0.87           C  
ATOM   6250  CD1 PHE A 401      -7.954 -18.901  -0.440  1.00  0.87           C  
ATOM   6251  CD2 PHE A 401      -6.606 -18.334  -2.283  1.00  0.87           C  
ATOM   6252  CE1 PHE A 401      -7.132 -18.210   0.387  1.00  0.87           C  
ATOM   6253  CE2 PHE A 401      -5.811 -17.630  -1.461  1.00  0.87           C  
ATOM   6254  CZ  PHE A 401      -6.060 -17.588  -0.128  1.00  0.87           C  
ATOM   6255  H   PHE A 401     -10.089 -20.497  -5.208  1.00  0.87           H  
ATOM   6256  HA  PHE A 401      -9.656 -18.105  -3.520  1.00  0.87           H  
ATOM   6257 1HB  PHE A 401      -9.411 -20.057  -1.999  1.00  0.87           H  
ATOM   6258 2HB  PHE A 401      -8.080 -20.663  -2.954  1.00  0.87           H  
ATOM   6259  HD1 PHE A 401      -8.815 -19.420  -0.049  1.00  0.87           H  
ATOM   6260  HD2 PHE A 401      -6.375 -18.383  -3.342  1.00  0.87           H  
ATOM   6261  HE1 PHE A 401      -7.324 -18.155   1.454  1.00  0.87           H  
ATOM   6262  HE2 PHE A 401      -4.940 -17.111  -1.862  1.00  0.87           H  
ATOM   6263  HZ  PHE A 401      -5.389 -17.051   0.523  1.00  0.87           H  
ATOM   6264  N   GLY A 402      -7.926 -17.550  -5.244  1.00  0.81           N  
ATOM   6265  CA  GLY A 402      -6.890 -17.213  -6.216  1.00  0.81           C  
ATOM   6266  C   GLY A 402      -7.093 -15.796  -6.701  1.00  0.81           C  
ATOM   6267  O   GLY A 402      -8.081 -15.159  -6.340  1.00  0.81           O  
ATOM   6268  H   GLY A 402      -8.535 -16.827  -4.893  1.00  0.81           H  
ATOM   6269 1HA  GLY A 402      -5.903 -17.315  -5.761  1.00  0.81           H  
ATOM   6270 2HA  GLY A 402      -6.935 -17.900  -7.055  1.00  0.81           H  
ATOM   6271  N   LEU A 403      -6.183 -15.309  -7.532  1.00  0.78           N  
ATOM   6272  CA  LEU A 403      -6.277 -13.976  -8.095  1.00  0.78           C  
ATOM   6273  C   LEU A 403      -7.006 -14.049  -9.436  1.00  0.78           C  
ATOM   6274  O   LEU A 403      -7.716 -13.117  -9.815  1.00  0.78           O  
ATOM   6275  CB  LEU A 403      -4.870 -13.384  -8.228  1.00  0.78           C  
ATOM   6276  CG  LEU A 403      -4.114 -13.148  -6.929  1.00  0.78           C  
ATOM   6277  CD1 LEU A 403      -2.724 -12.704  -7.254  1.00  0.78           C  
ATOM   6278  CD2 LEU A 403      -4.837 -12.058  -6.109  1.00  0.78           C  
ATOM   6279  H   LEU A 403      -5.405 -15.882  -7.834  1.00  0.78           H  
ATOM   6280  HA  LEU A 403      -6.860 -13.345  -7.424  1.00  0.78           H  
ATOM   6281 1HB  LEU A 403      -4.269 -14.054  -8.835  1.00  0.78           H  
ATOM   6282 2HB  LEU A 403      -4.933 -12.448  -8.740  1.00  0.78           H  
ATOM   6283  HG  LEU A 403      -4.057 -14.079  -6.358  1.00  0.78           H  
ATOM   6284 1HD1 LEU A 403      -2.172 -12.536  -6.330  1.00  0.78           H  
ATOM   6285 2HD1 LEU A 403      -2.230 -13.475  -7.836  1.00  0.78           H  
ATOM   6286 3HD1 LEU A 403      -2.771 -11.782  -7.829  1.00  0.78           H  
ATOM   6287 1HD2 LEU A 403      -4.294 -11.872  -5.185  1.00  0.78           H  
ATOM   6288 2HD2 LEU A 403      -4.881 -11.136  -6.681  1.00  0.78           H  
ATOM   6289 3HD2 LEU A 403      -5.849 -12.384  -5.876  1.00  0.78           H  
ATOM   6290  N   TYR A 404      -6.873 -15.195 -10.104  1.00  0.79           N  
ATOM   6291  CA  TYR A 404      -7.532 -15.447 -11.377  1.00  0.79           C  
ATOM   6292  C   TYR A 404      -8.491 -16.642 -11.259  1.00  0.79           C  
ATOM   6293  O   TYR A 404      -8.181 -17.667 -10.640  1.00  0.79           O  
ATOM   6294  CB  TYR A 404      -6.480 -15.698 -12.460  1.00  0.79           C  
ATOM   6295  CG  TYR A 404      -5.607 -14.494 -12.780  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404      -4.519 -14.176 -11.995  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404      -5.891 -13.723 -13.871  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404      -3.749 -13.087 -12.307  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404      -5.126 -12.631 -14.164  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404      -4.063 -12.312 -13.392  1.00  0.79           C  
ATOM   6301  OH  TYR A 404      -3.303 -11.217 -13.711  1.00  0.79           O  
ATOM   6302  H   TYR A 404      -6.238 -15.895  -9.733  1.00  0.79           H  
ATOM   6303  HA  TYR A 404      -8.124 -14.576 -11.651  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404      -5.827 -16.512 -12.143  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404      -6.977 -16.015 -13.379  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404      -4.274 -14.783 -11.134  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404      -6.735 -13.980 -14.508  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404      -2.910 -12.838 -11.701  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404      -5.357 -12.018 -15.027  1.00  0.79           H  
ATOM   6310  HH  TYR A 404      -3.749 -10.706 -14.391  1.00  0.79           H  
ATOM   6311  N   TYR A 405      -9.659 -16.497 -11.859  1.00  0.84           N  
ATOM   6312  CA  TYR A 405     -10.698 -17.514 -11.871  1.00  0.84           C  
ATOM   6313  C   TYR A 405     -10.424 -18.550 -12.941  1.00  0.84           C  
ATOM   6314  O   TYR A 405     -10.079 -18.185 -14.064  1.00  0.84           O  
ATOM   6315  CB  TYR A 405     -12.053 -16.858 -12.127  1.00  0.84           C  
ATOM   6316  CG  TYR A 405     -13.158 -17.823 -12.242  1.00  0.84           C  
ATOM   6317  CD1 TYR A 405     -13.767 -18.325 -11.125  1.00  0.84           C  
ATOM   6318  CD2 TYR A 405     -13.537 -18.246 -13.494  1.00  0.84           C  
ATOM   6319  CE1 TYR A 405     -14.772 -19.247 -11.256  1.00  0.84           C  
ATOM   6320  CE2 TYR A 405     -14.520 -19.168 -13.626  1.00  0.84           C  
ATOM   6321  CZ  TYR A 405     -15.148 -19.679 -12.514  1.00  0.84           C  
ATOM   6322  OH  TYR A 405     -16.154 -20.621 -12.644  1.00  0.84           O  
ATOM   6323  H   TYR A 405      -9.846 -15.641 -12.372  1.00  0.84           H  
ATOM   6324  HA  TYR A 405     -10.714 -18.019 -10.906  1.00  0.84           H  
ATOM   6325 1HB  TYR A 405     -12.284 -16.164 -11.334  1.00  0.84           H  
ATOM   6326 2HB  TYR A 405     -12.010 -16.295 -13.034  1.00  0.84           H  
ATOM   6327  HD1 TYR A 405     -13.457 -17.992 -10.138  1.00  0.84           H  
ATOM   6328  HD2 TYR A 405     -13.040 -17.852 -14.378  1.00  0.84           H  
ATOM   6329  HE1 TYR A 405     -15.258 -19.639 -10.373  1.00  0.84           H  
ATOM   6330  HE2 TYR A 405     -14.801 -19.503 -14.611  1.00  0.84           H  
ATOM   6331  HH  TYR A 405     -16.313 -20.812 -13.581  1.00  0.84           H  
ATOM   6332  N   VAL A 406     -10.580 -19.835 -12.625  1.00  0.92           N  
ATOM   6333  CA  VAL A 406     -10.394 -20.838 -13.667  1.00  0.92           C  
ATOM   6334  C   VAL A 406     -11.694 -21.600 -13.882  1.00  0.92           C  
ATOM   6335  O   VAL A 406     -12.220 -22.262 -12.981  1.00  0.92           O  
ATOM   6336  CB  VAL A 406      -9.272 -21.826 -13.311  1.00  0.92           C  
ATOM   6337  CG1 VAL A 406      -9.097 -22.854 -14.467  1.00  0.92           C  
ATOM   6338  CG2 VAL A 406      -7.988 -21.057 -13.007  1.00  0.92           C  
ATOM   6339  H   VAL A 406     -10.847 -20.105 -11.687  1.00  0.92           H  
ATOM   6340  HA  VAL A 406     -10.132 -20.345 -14.602  1.00  0.92           H  
ATOM   6341  HB  VAL A 406      -9.558 -22.394 -12.420  1.00  0.92           H  
ATOM   6342 1HG1 VAL A 406      -8.316 -23.567 -14.205  1.00  0.92           H  
ATOM   6343 2HG1 VAL A 406     -10.031 -23.389 -14.633  1.00  0.92           H  
ATOM   6344 3HG1 VAL A 406      -8.818 -22.327 -15.383  1.00  0.92           H  
ATOM   6345 1HG2 VAL A 406      -7.221 -21.747 -12.763  1.00  0.92           H  
ATOM   6346 2HG2 VAL A 406      -7.679 -20.498 -13.843  1.00  0.92           H  
ATOM   6347 3HG2 VAL A 406      -8.154 -20.381 -12.169  1.00  0.92           H  
ATOM   6348  N   ASP A 407     -12.207 -21.538 -15.093  1.00  1.02           N  
ATOM   6349  CA  ASP A 407     -13.472 -22.168 -15.402  1.00  1.02           C  
ATOM   6350  C   ASP A 407     -13.284 -23.647 -15.659  1.00  1.02           C  
ATOM   6351  O   ASP A 407     -13.365 -24.080 -16.808  1.00  1.02           O  
ATOM   6352  CB  ASP A 407     -14.092 -21.549 -16.642  1.00  1.02           C  
ATOM   6353  CG  ASP A 407     -15.534 -21.997 -16.901  1.00  1.02           C  
ATOM   6354  OD1 ASP A 407     -16.218 -22.351 -15.970  1.00  1.02           O  
ATOM   6355  OD2 ASP A 407     -15.884 -22.113 -18.068  1.00  1.02           O  
ATOM   6356  H   ASP A 407     -11.715 -21.024 -15.822  1.00  1.02           H  
ATOM   6357  HA  ASP A 407     -14.144 -22.044 -14.553  1.00  1.02           H  
ATOM   6358 1HB  ASP A 407     -14.069 -20.462 -16.554  1.00  1.02           H  
ATOM   6359 2HB  ASP A 407     -13.476 -21.799 -17.500  1.00  1.02           H  
ATOM   6360  N   PHE A 408     -13.076 -24.415 -14.591  1.00  1.12           N  
ATOM   6361  CA  PHE A 408     -12.815 -25.861 -14.649  1.00  1.12           C  
ATOM   6362  C   PHE A 408     -13.308 -26.620 -15.915  1.00  1.12           C  
ATOM   6363  O   PHE A 408     -12.463 -27.169 -16.630  1.00  1.12           O  
ATOM   6364  CB  PHE A 408     -13.295 -26.533 -13.342  1.00  1.12           C  
ATOM   6365  CG  PHE A 408     -13.204 -28.039 -13.331  1.00  1.12           C  
ATOM   6366  CD1 PHE A 408     -11.987 -28.669 -13.397  1.00  1.12           C  
ATOM   6367  CD2 PHE A 408     -14.341 -28.823 -13.200  1.00  1.12           C  
ATOM   6368  CE1 PHE A 408     -11.886 -30.052 -13.360  1.00  1.12           C  
ATOM   6369  CE2 PHE A 408     -14.248 -30.199 -13.154  1.00  1.12           C  
ATOM   6370  CZ  PHE A 408     -13.013 -30.813 -13.236  1.00  1.12           C  
ATOM   6371  H   PHE A 408     -13.033 -23.921 -13.697  1.00  1.12           H  
ATOM   6372  HA  PHE A 408     -11.729 -25.971 -14.638  1.00  1.12           H  
ATOM   6373 1HB  PHE A 408     -12.673 -26.168 -12.524  1.00  1.12           H  
ATOM   6374 2HB  PHE A 408     -14.308 -26.242 -13.101  1.00  1.12           H  
ATOM   6375  HD1 PHE A 408     -11.088 -28.064 -13.486  1.00  1.12           H  
ATOM   6376  HD2 PHE A 408     -15.316 -28.345 -13.126  1.00  1.12           H  
ATOM   6377  HE1 PHE A 408     -10.903 -30.530 -13.420  1.00  1.12           H  
ATOM   6378  HE2 PHE A 408     -15.148 -30.803 -13.047  1.00  1.12           H  
ATOM   6379  HZ  PHE A 408     -12.936 -31.901 -13.196  1.00  1.12           H  
ATOM   6380  N   PRO A 409     -14.616 -26.674 -16.270  1.00  1.19           N  
ATOM   6381  CA  PRO A 409     -15.115 -27.418 -17.424  1.00  1.19           C  
ATOM   6382  C   PRO A 409     -14.574 -26.969 -18.799  1.00  1.19           C  
ATOM   6383  O   PRO A 409     -14.642 -27.740 -19.758  1.00  1.19           O  
ATOM   6384  CB  PRO A 409     -16.631 -27.196 -17.334  1.00  1.19           C  
ATOM   6385  CG  PRO A 409     -16.801 -25.945 -16.501  1.00  1.19           C  
ATOM   6386  CD  PRO A 409     -15.702 -26.010 -15.490  1.00  1.19           C  
ATOM   6387  HA  PRO A 409     -14.884 -28.482 -17.266  1.00  1.19           H  
ATOM   6388 1HB  PRO A 409     -17.045 -27.080 -18.345  1.00  1.19           H  
ATOM   6389 2HB  PRO A 409     -17.114 -28.078 -16.888  1.00  1.19           H  
ATOM   6390 1HG  PRO A 409     -16.716 -25.042 -17.138  1.00  1.19           H  
ATOM   6391 2HG  PRO A 409     -17.798 -25.914 -16.045  1.00  1.19           H  
ATOM   6392 1HD  PRO A 409     -15.490 -25.002 -15.187  1.00  1.19           H  
ATOM   6393 2HD  PRO A 409     -16.016 -26.637 -14.655  1.00  1.19           H  
ATOM   6394  N   SER A 410     -14.066 -25.734 -18.916  1.00  1.22           N  
ATOM   6395  CA  SER A 410     -13.533 -25.247 -20.195  1.00  1.22           C  
ATOM   6396  C   SER A 410     -12.049 -24.915 -20.095  1.00  1.22           C  
ATOM   6397  O   SER A 410     -11.374 -24.735 -21.109  1.00  1.22           O  
ATOM   6398  CB  SER A 410     -14.207 -23.969 -20.638  1.00  1.22           C  
ATOM   6399  OG  SER A 410     -13.891 -22.900 -19.760  1.00  1.22           O  
ATOM   6400  H   SER A 410     -14.025 -25.128 -18.107  1.00  1.22           H  
ATOM   6401  HA  SER A 410     -13.665 -26.018 -20.952  1.00  1.22           H  
ATOM   6402 1HB  SER A 410     -13.877 -23.724 -21.644  1.00  1.22           H  
ATOM   6403 2HB  SER A 410     -15.286 -24.107 -20.669  1.00  1.22           H  
ATOM   6404  HG  SER A 410     -14.615 -22.865 -19.082  1.00  1.22           H  
ATOM   6405  N   GLN A 411     -11.563 -24.788 -18.861  1.00  1.20           N  
ATOM   6406  CA  GLN A 411     -10.201 -24.367 -18.518  1.00  1.20           C  
ATOM   6407  C   GLN A 411      -9.858 -22.939 -18.952  1.00  1.20           C  
ATOM   6408  O   GLN A 411      -8.683 -22.564 -18.967  1.00  1.20           O  
ATOM   6409  CB  GLN A 411      -9.167 -25.327 -19.128  1.00  1.20           C  
ATOM   6410  CG  GLN A 411      -9.266 -26.746 -18.640  1.00  1.20           C  
ATOM   6411  CD  GLN A 411      -8.706 -26.933 -17.248  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411      -7.497 -26.737 -17.041  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411      -9.556 -27.312 -16.312  1.00  1.20           N  
ATOM   6414  H   GLN A 411     -12.205 -24.949 -18.089  1.00  1.20           H  
ATOM   6415  HA  GLN A 411     -10.111 -24.410 -17.432  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411      -9.233 -25.330 -20.207  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411      -8.172 -24.970 -18.875  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411     -10.321 -27.037 -18.614  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411      -8.718 -27.395 -19.321  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411      -9.231 -27.514 -15.369  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411     -10.545 -27.431 -16.525  1.00  1.20           H  
ATOM   6422  N   ARG A 412     -10.871 -22.116 -19.232  1.00  1.14           N  
ATOM   6423  CA  ARG A 412     -10.619 -20.720 -19.565  1.00  1.14           C  
ATOM   6424  C   ARG A 412     -10.290 -19.953 -18.298  1.00  1.14           C  
ATOM   6425  O   ARG A 412     -10.799 -20.277 -17.221  1.00  1.14           O  
ATOM   6426  CB  ARG A 412     -11.838 -20.081 -20.200  1.00  1.14           C  
ATOM   6427  CG  ARG A 412     -12.238 -20.612 -21.562  1.00  1.14           C  
ATOM   6428  CD  ARG A 412     -13.530 -19.999 -22.003  1.00  1.14           C  
ATOM   6429  NE  ARG A 412     -14.631 -20.390 -21.111  1.00  1.14           N  
ATOM   6430  CZ  ARG A 412     -15.868 -19.833 -21.100  1.00  1.14           C  
ATOM   6431  NH1 ARG A 412     -16.167 -18.863 -21.945  1.00  1.14           N  
ATOM   6432  NH2 ARG A 412     -16.781 -20.262 -20.235  1.00  1.14           N  
ATOM   6433  H   ARG A 412     -11.835 -22.467 -19.252  1.00  1.14           H  
ATOM   6434  HA  ARG A 412      -9.775 -20.664 -20.252  1.00  1.14           H  
ATOM   6435 1HB  ARG A 412     -12.695 -20.223 -19.541  1.00  1.14           H  
ATOM   6436 2HB  ARG A 412     -11.675 -19.007 -20.294  1.00  1.14           H  
ATOM   6437 1HG  ARG A 412     -11.467 -20.363 -22.291  1.00  1.14           H  
ATOM   6438 2HG  ARG A 412     -12.353 -21.694 -21.513  1.00  1.14           H  
ATOM   6439 1HD  ARG A 412     -13.447 -18.914 -21.990  1.00  1.14           H  
ATOM   6440 2HD  ARG A 412     -13.770 -20.338 -23.009  1.00  1.14           H  
ATOM   6441  HE  ARG A 412     -14.445 -21.155 -20.456  1.00  1.14           H  
ATOM   6442 1HH1 ARG A 412     -15.473 -18.535 -22.603  1.00  1.14           H  
ATOM   6443 2HH1 ARG A 412     -17.088 -18.450 -21.935  1.00  1.14           H  
ATOM   6444 1HH2 ARG A 412     -16.541 -21.007 -19.553  1.00  1.14           H  
ATOM   6445 2HH2 ARG A 412     -17.698 -19.853 -20.222  1.00  1.14           H  
ATOM   6446  N   ARG A 413      -9.455 -18.923 -18.407  1.00  1.05           N  
ATOM   6447  CA  ARG A 413      -9.175 -18.115 -17.226  1.00  1.05           C  
ATOM   6448  C   ARG A 413      -9.752 -16.711 -17.336  1.00  1.05           C  
ATOM   6449  O   ARG A 413      -9.706 -16.086 -18.399  1.00  1.05           O  
ATOM   6450  CB  ARG A 413      -7.680 -18.040 -16.958  1.00  1.05           C  
ATOM   6451  CG  ARG A 413      -7.106 -19.284 -16.351  1.00  1.05           C  
ATOM   6452  CD  ARG A 413      -6.689 -20.286 -17.348  1.00  1.05           C  
ATOM   6453  NE  ARG A 413      -6.043 -21.421 -16.722  1.00  1.05           N  
ATOM   6454  CZ  ARG A 413      -4.747 -21.382 -16.392  1.00  1.05           C  
ATOM   6455  NH1 ARG A 413      -4.117 -20.280 -16.632  1.00  1.05           N  
ATOM   6456  NH2 ARG A 413      -4.100 -22.407 -15.846  1.00  1.05           N  
ATOM   6457  H   ARG A 413      -9.031 -18.695 -19.294  1.00  1.05           H  
ATOM   6458  HA  ARG A 413      -9.633 -18.597 -16.369  1.00  1.05           H  
ATOM   6459 1HB  ARG A 413      -7.150 -17.844 -17.886  1.00  1.05           H  
ATOM   6460 2HB  ARG A 413      -7.477 -17.212 -16.275  1.00  1.05           H  
ATOM   6461 1HG  ARG A 413      -6.276 -19.055 -15.678  1.00  1.05           H  
ATOM   6462 2HG  ARG A 413      -7.916 -19.733 -15.807  1.00  1.05           H  
ATOM   6463 1HD  ARG A 413      -7.548 -20.646 -17.886  1.00  1.05           H  
ATOM   6464 2HD  ARG A 413      -5.985 -19.837 -18.048  1.00  1.05           H  
ATOM   6465  HE  ARG A 413      -6.576 -22.265 -16.557  1.00  1.05           H  
ATOM   6466 1HH1 ARG A 413      -4.588 -19.498 -17.045  1.00  1.05           H  
ATOM   6467 2HH1 ARG A 413      -3.132 -20.197 -16.394  1.00  1.05           H  
ATOM   6468 1HH2 ARG A 413      -4.584 -23.272 -15.665  1.00  1.05           H  
ATOM   6469 2HH2 ARG A 413      -3.076 -22.300 -15.621  1.00  1.05           H  
ATOM   6470  N   ILE A 414     -10.294 -16.230 -16.220  1.00  0.96           N  
ATOM   6471  CA  ILE A 414     -10.856 -14.889 -16.125  1.00  0.96           C  
ATOM   6472  C   ILE A 414     -10.231 -14.157 -14.921  1.00  0.96           C  
ATOM   6473  O   ILE A 414     -10.293 -14.679 -13.815  1.00  0.96           O  
ATOM   6474  CB  ILE A 414     -12.377 -14.934 -15.908  1.00  0.96           C  
ATOM   6475  CG1 ILE A 414     -13.115 -15.687 -17.006  1.00  0.96           C  
ATOM   6476  CG2 ILE A 414     -12.886 -13.553 -15.861  1.00  0.96           C  
ATOM   6477  CD1 ILE A 414     -14.598 -15.891 -16.663  1.00  0.96           C  
ATOM   6478  H   ILE A 414     -10.291 -16.834 -15.398  1.00  0.96           H  
ATOM   6479  HA  ILE A 414     -10.669 -14.368 -17.054  1.00  0.96           H  
ATOM   6480  HB  ILE A 414     -12.602 -15.418 -14.975  1.00  0.96           H  
ATOM   6481 1HG1 ILE A 414     -13.035 -15.134 -17.941  1.00  0.96           H  
ATOM   6482 2HG1 ILE A 414     -12.662 -16.669 -17.142  1.00  0.96           H  
ATOM   6483 1HG2 ILE A 414     -13.946 -13.602 -15.689  1.00  0.96           H  
ATOM   6484 2HG2 ILE A 414     -12.410 -13.019 -15.058  1.00  0.96           H  
ATOM   6485 3HG2 ILE A 414     -12.688 -13.046 -16.802  1.00  0.96           H  
ATOM   6486 1HD1 ILE A 414     -15.091 -16.436 -17.467  1.00  0.96           H  
ATOM   6487 2HD1 ILE A 414     -14.689 -16.459 -15.737  1.00  0.96           H  
ATOM   6488 3HD1 ILE A 414     -15.082 -14.920 -16.536  1.00  0.96           H  
ATOM   6489  N   PRO A 415      -9.609 -12.986 -15.051  1.00  0.88           N  
ATOM   6490  CA  PRO A 415      -9.052 -12.260 -13.924  1.00  0.88           C  
ATOM   6491  C   PRO A 415     -10.129 -11.915 -12.927  1.00  0.88           C  
ATOM   6492  O   PRO A 415     -11.279 -11.689 -13.315  1.00  0.88           O  
ATOM   6493  CB  PRO A 415      -8.477 -10.994 -14.574  1.00  0.88           C  
ATOM   6494  CG  PRO A 415      -8.258 -11.376 -16.035  1.00  0.88           C  
ATOM   6495  CD  PRO A 415      -9.374 -12.362 -16.362  1.00  0.88           C  
ATOM   6496  HA  PRO A 415      -8.293 -12.856 -13.425  1.00  0.88           H  
ATOM   6497 1HB  PRO A 415      -9.177 -10.159 -14.440  1.00  0.88           H  
ATOM   6498 2HB  PRO A 415      -7.549 -10.706 -14.060  1.00  0.88           H  
ATOM   6499 1HG  PRO A 415      -8.295 -10.474 -16.667  1.00  0.88           H  
ATOM   6500 2HG  PRO A 415      -7.271 -11.816 -16.182  1.00  0.88           H  
ATOM   6501 1HD  PRO A 415     -10.278 -11.847 -16.722  1.00  0.88           H  
ATOM   6502 2HD  PRO A 415      -8.974 -13.083 -17.090  1.00  0.88           H  
ATOM   6503  N   LYS A 416      -9.762 -11.847 -11.655  1.00  0.82           N  
ATOM   6504  CA  LYS A 416     -10.689 -11.364 -10.654  1.00  0.82           C  
ATOM   6505  C   LYS A 416     -10.285  -9.934 -10.359  1.00  0.82           C  
ATOM   6506  O   LYS A 416      -9.119  -9.571 -10.559  1.00  0.82           O  
ATOM   6507  CB  LYS A 416     -10.641 -12.187  -9.366  1.00  0.82           C  
ATOM   6508  CG  LYS A 416     -10.981 -13.657  -9.530  1.00  0.82           C  
ATOM   6509  CD  LYS A 416     -11.124 -14.327  -8.216  1.00  0.82           C  
ATOM   6510  CE  LYS A 416     -11.563 -15.729  -8.402  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416     -11.991 -16.320  -7.156  1.00  0.82           N  
ATOM   6512  H   LYS A 416      -8.833 -12.136 -11.346  1.00  0.82           H  
ATOM   6513  HA  LYS A 416     -11.698 -11.353 -11.051  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416      -9.680 -12.084  -8.884  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416     -11.380 -11.779  -8.672  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416     -11.876 -13.802 -10.066  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416     -10.181 -14.142 -10.076  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416     -10.178 -14.299  -7.673  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416     -11.882 -13.812  -7.628  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416     -12.404 -15.729  -9.084  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416     -10.758 -16.331  -8.824  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416     -12.380 -17.248  -7.353  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416     -11.275 -16.362  -6.469  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416     -12.770 -15.763  -6.813  1.00  0.82           H  
ATOM   6525  N   ARG A 417     -11.186  -9.143  -9.790  1.00  0.78           N  
ATOM   6526  CA  ARG A 417     -10.812  -7.780  -9.433  1.00  0.78           C  
ATOM   6527  C   ARG A 417      -9.625  -7.811  -8.472  1.00  0.78           C  
ATOM   6528  O   ARG A 417      -8.727  -6.977  -8.587  1.00  0.78           O  
ATOM   6529  CB  ARG A 417     -11.977  -7.030  -8.809  1.00  0.78           C  
ATOM   6530  CG  ARG A 417     -13.147  -6.789  -9.749  1.00  0.78           C  
ATOM   6531  CD  ARG A 417     -12.856  -5.847 -10.859  1.00  0.78           C  
ATOM   6532  NE  ARG A 417     -14.030  -5.699 -11.727  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417     -14.039  -5.164 -12.962  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417     -12.930  -4.710 -13.505  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417     -15.179  -5.104 -13.628  1.00  0.78           N  
ATOM   6536  H   ARG A 417     -12.137  -9.484  -9.664  1.00  0.78           H  
ATOM   6537  HA  ARG A 417     -10.513  -7.254 -10.338  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417     -12.348  -7.595  -7.948  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417     -11.638  -6.065  -8.447  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417     -13.425  -7.724 -10.210  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417     -13.987  -6.398  -9.179  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417     -12.602  -4.870 -10.455  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417     -12.037  -6.218 -11.446  1.00  0.78           H  
ATOM   6544  HE  ARG A 417     -14.920  -6.031 -11.366  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417     -12.060  -4.758 -12.995  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417     -12.952  -4.312 -14.433  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417     -16.036  -5.461 -13.207  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417     -15.217  -4.710 -14.558  1.00  0.78           H  
ATOM   6549  N   SER A 418      -9.546  -8.827  -7.603  1.00  0.75           N  
ATOM   6550  CA  SER A 418      -8.389  -8.960  -6.727  1.00  0.75           C  
ATOM   6551  C   SER A 418      -7.070  -9.024  -7.494  1.00  0.75           C  
ATOM   6552  O   SER A 418      -6.059  -8.539  -6.994  1.00  0.75           O  
ATOM   6553  CB  SER A 418      -8.538 -10.183  -5.867  1.00  0.75           C  
ATOM   6554  OG  SER A 418      -9.592 -10.011  -4.985  1.00  0.75           O  
ATOM   6555  H   SER A 418     -10.341  -9.477  -7.480  1.00  0.75           H  
ATOM   6556  HA  SER A 418      -8.338  -8.090  -6.082  1.00  0.75           H  
ATOM   6557 1HB  SER A 418      -8.728 -11.055  -6.497  1.00  0.75           H  
ATOM   6558 2HB  SER A 418      -7.622 -10.365  -5.324  1.00  0.75           H  
ATOM   6559  HG  SER A 418     -10.419  -9.999  -5.546  1.00  0.75           H  
ATOM   6560  N   ALA A 419      -7.034  -9.653  -8.673  1.00  0.75           N  
ATOM   6561  CA  ALA A 419      -5.788  -9.704  -9.439  1.00  0.75           C  
ATOM   6562  C   ALA A 419      -5.383  -8.312  -9.851  1.00  0.75           C  
ATOM   6563  O   ALA A 419      -4.211  -7.933  -9.796  1.00  0.75           O  
ATOM   6564  CB  ALA A 419      -5.951 -10.538 -10.698  1.00  0.75           C  
ATOM   6565  H   ALA A 419      -7.884 -10.021  -9.086  1.00  0.75           H  
ATOM   6566  HA  ALA A 419      -5.002 -10.116  -8.811  1.00  0.75           H  
ATOM   6567 1HB  ALA A 419      -5.036 -10.548 -11.252  1.00  0.75           H  
ATOM   6568 2HB  ALA A 419      -6.206 -11.520 -10.454  1.00  0.75           H  
ATOM   6569 3HB  ALA A 419      -6.735 -10.106 -11.318  1.00  0.75           H  
ATOM   6570  N   LEU A 420      -6.377  -7.527 -10.243  1.00  0.75           N  
ATOM   6571  CA  LEU A 420      -6.107  -6.190 -10.745  1.00  0.75           C  
ATOM   6572  C   LEU A 420      -5.669  -5.281  -9.604  1.00  0.75           C  
ATOM   6573  O   LEU A 420      -4.768  -4.445  -9.751  1.00  0.75           O  
ATOM   6574  CB  LEU A 420      -7.372  -5.655 -11.404  1.00  0.75           C  
ATOM   6575  CG  LEU A 420      -7.819  -6.452 -12.651  1.00  0.75           C  
ATOM   6576  CD1 LEU A 420      -9.153  -5.930 -13.134  1.00  0.75           C  
ATOM   6577  CD2 LEU A 420      -6.765  -6.356 -13.727  1.00  0.75           C  
ATOM   6578  H   LEU A 420      -7.332  -7.903 -10.232  1.00  0.75           H  
ATOM   6579  HA  LEU A 420      -5.307  -6.245 -11.480  1.00  0.75           H  
ATOM   6580 1HB  LEU A 420      -8.182  -5.674 -10.680  1.00  0.75           H  
ATOM   6581 2HB  LEU A 420      -7.200  -4.625 -11.704  1.00  0.75           H  
ATOM   6582  HG  LEU A 420      -7.954  -7.504 -12.371  1.00  0.75           H  
ATOM   6583 1HD1 LEU A 420      -9.476  -6.510 -13.999  1.00  0.75           H  
ATOM   6584 2HD1 LEU A 420      -9.876  -6.027 -12.341  1.00  0.75           H  
ATOM   6585 3HD1 LEU A 420      -9.055  -4.883 -13.413  1.00  0.75           H  
ATOM   6586 1HD2 LEU A 420      -7.081  -6.933 -14.597  1.00  0.75           H  
ATOM   6587 2HD2 LEU A 420      -6.637  -5.318 -14.010  1.00  0.75           H  
ATOM   6588 3HD2 LEU A 420      -5.821  -6.753 -13.351  1.00  0.75           H  
ATOM   6589  N   TRP A 421      -6.282  -5.478  -8.446  1.00  0.77           N  
ATOM   6590  CA  TRP A 421      -5.937  -4.682  -7.288  1.00  0.77           C  
ATOM   6591  C   TRP A 421      -4.598  -5.107  -6.699  1.00  0.77           C  
ATOM   6592  O   TRP A 421      -3.828  -4.265  -6.230  1.00  0.77           O  
ATOM   6593  CB  TRP A 421      -7.039  -4.764  -6.252  1.00  0.77           C  
ATOM   6594  CG  TRP A 421      -8.238  -3.965  -6.620  1.00  0.77           C  
ATOM   6595  CD1 TRP A 421      -9.479  -4.414  -6.946  1.00  0.77           C  
ATOM   6596  CD2 TRP A 421      -8.296  -2.531  -6.711  1.00  0.77           C  
ATOM   6597  NE1 TRP A 421     -10.308  -3.357  -7.222  1.00  0.77           N  
ATOM   6598  CE2 TRP A 421      -9.599  -2.197  -7.084  1.00  0.77           C  
ATOM   6599  CE3 TRP A 421      -7.357  -1.512  -6.506  1.00  0.77           C  
ATOM   6600  CZ2 TRP A 421      -9.995  -0.882  -7.259  1.00  0.77           C  
ATOM   6601  CZ3 TRP A 421      -7.752  -0.194  -6.683  1.00  0.77           C  
ATOM   6602  CH2 TRP A 421      -9.039   0.113  -7.049  1.00  0.77           C  
ATOM   6603  H   TRP A 421      -7.028  -6.171  -8.391  1.00  0.77           H  
ATOM   6604  HA  TRP A 421      -5.852  -3.644  -7.603  1.00  0.77           H  
ATOM   6605 1HB  TRP A 421      -7.338  -5.805  -6.121  1.00  0.77           H  
ATOM   6606 2HB  TRP A 421      -6.674  -4.403  -5.312  1.00  0.77           H  
ATOM   6607  HD1 TRP A 421      -9.771  -5.450  -6.972  1.00  0.77           H  
ATOM   6608  HE1 TRP A 421     -11.279  -3.415  -7.484  1.00  0.77           H  
ATOM   6609  HE3 TRP A 421      -6.333  -1.752  -6.216  1.00  0.77           H  
ATOM   6610  HZ2 TRP A 421     -11.012  -0.618  -7.551  1.00  0.77           H  
ATOM   6611  HZ3 TRP A 421      -7.013   0.592  -6.524  1.00  0.77           H  
ATOM   6612  HH2 TRP A 421      -9.318   1.159  -7.179  1.00  0.77           H  
ATOM   6613  N   TYR A 422      -4.285  -6.401  -6.764  1.00  0.81           N  
ATOM   6614  CA  TYR A 422      -3.017  -6.892  -6.253  1.00  0.81           C  
ATOM   6615  C   TYR A 422      -1.926  -6.299  -7.127  1.00  0.81           C  
ATOM   6616  O   TYR A 422      -0.919  -5.802  -6.618  1.00  0.81           O  
ATOM   6617  CB  TYR A 422      -3.015  -8.421  -6.166  1.00  0.81           C  
ATOM   6618  CG  TYR A 422      -1.797  -9.005  -5.525  1.00  0.81           C  
ATOM   6619  CD1 TYR A 422      -1.565  -8.728  -4.183  1.00  0.81           C  
ATOM   6620  CD2 TYR A 422      -0.953  -9.858  -6.219  1.00  0.81           C  
ATOM   6621  CE1 TYR A 422      -0.479  -9.255  -3.546  1.00  0.81           C  
ATOM   6622  CE2 TYR A 422       0.130 -10.416  -5.570  1.00  0.81           C  
ATOM   6623  CZ  TYR A 422       0.372 -10.097  -4.234  1.00  0.81           C  
ATOM   6624  OH  TYR A 422       1.442 -10.625  -3.573  1.00  0.81           O  
ATOM   6625  H   TYR A 422      -4.948  -7.073  -7.140  1.00  0.81           H  
ATOM   6626  HA  TYR A 422      -2.870  -6.506  -5.248  1.00  0.81           H  
ATOM   6627 1HB  TYR A 422      -3.885  -8.750  -5.596  1.00  0.81           H  
ATOM   6628 2HB  TYR A 422      -3.111  -8.841  -7.171  1.00  0.81           H  
ATOM   6629  HD1 TYR A 422      -2.242  -8.073  -3.641  1.00  0.81           H  
ATOM   6630  HD2 TYR A 422      -1.147 -10.088  -7.262  1.00  0.81           H  
ATOM   6631  HE1 TYR A 422      -0.291  -9.021  -2.499  1.00  0.81           H  
ATOM   6632  HE2 TYR A 422       0.800 -11.095  -6.101  1.00  0.81           H  
ATOM   6633  HH  TYR A 422       1.690 -11.470  -3.987  1.00  0.81           H  
ATOM   6634  N   ARG A 423      -2.151  -6.312  -8.446  1.00  0.86           N  
ATOM   6635  CA  ARG A 423      -1.228  -5.706  -9.389  1.00  0.86           C  
ATOM   6636  C   ARG A 423      -0.902  -4.270  -9.017  1.00  0.86           C  
ATOM   6637  O   ARG A 423       0.273  -3.893  -8.950  1.00  0.86           O  
ATOM   6638  CB  ARG A 423      -1.826  -5.700 -10.784  1.00  0.86           C  
ATOM   6639  CG  ARG A 423      -0.989  -5.032 -11.849  1.00  0.86           C  
ATOM   6640  CD  ARG A 423      -1.761  -4.886 -13.111  1.00  0.86           C  
ATOM   6641  NE  ARG A 423      -2.918  -4.008 -12.922  1.00  0.86           N  
ATOM   6642  CZ  ARG A 423      -3.920  -3.831 -13.805  1.00  0.86           C  
ATOM   6643  NH1 ARG A 423      -3.908  -4.458 -14.965  1.00  0.86           N  
ATOM   6644  NH2 ARG A 423      -4.916  -3.020 -13.497  1.00  0.86           N  
ATOM   6645  H   ARG A 423      -2.986  -6.764  -8.816  1.00  0.86           H  
ATOM   6646  HA  ARG A 423      -0.317  -6.283  -9.383  1.00  0.86           H  
ATOM   6647 1HB  ARG A 423      -2.040  -6.707 -11.094  1.00  0.86           H  
ATOM   6648 2HB  ARG A 423      -2.756  -5.178 -10.770  1.00  0.86           H  
ATOM   6649 1HG  ARG A 423      -0.708  -4.035 -11.508  1.00  0.86           H  
ATOM   6650 2HG  ARG A 423      -0.093  -5.606 -12.048  1.00  0.86           H  
ATOM   6651 1HD  ARG A 423      -1.123  -4.464 -13.887  1.00  0.86           H  
ATOM   6652 2HD  ARG A 423      -2.119  -5.867 -13.426  1.00  0.86           H  
ATOM   6653  HE  ARG A 423      -2.980  -3.507 -12.038  1.00  0.86           H  
ATOM   6654 1HH1 ARG A 423      -3.142  -5.076 -15.198  1.00  0.86           H  
ATOM   6655 2HH1 ARG A 423      -4.663  -4.319 -15.622  1.00  0.86           H  
ATOM   6656 1HH2 ARG A 423      -4.916  -2.541 -12.602  1.00  0.86           H  
ATOM   6657 2HH2 ARG A 423      -5.672  -2.877 -14.149  1.00  0.86           H  
ATOM   6658  N   GLU A 424      -1.939  -3.471  -8.747  1.00  0.93           N  
ATOM   6659  CA  GLU A 424      -1.732  -2.072  -8.407  1.00  0.93           C  
ATOM   6660  C   GLU A 424      -0.969  -1.930  -7.085  1.00  0.93           C  
ATOM   6661  O   GLU A 424      -0.051  -1.111  -6.971  1.00  0.93           O  
ATOM   6662  CB  GLU A 424      -3.088  -1.362  -8.318  1.00  0.93           C  
ATOM   6663  CG  GLU A 424      -3.032   0.151  -8.060  1.00  0.93           C  
ATOM   6664  CD  GLU A 424      -2.426   0.961  -9.209  1.00  0.93           C  
ATOM   6665  OE1 GLU A 424      -2.338   0.443 -10.299  1.00  0.93           O  
ATOM   6666  OE2 GLU A 424      -2.079   2.116  -8.987  1.00  0.93           O  
ATOM   6667  H   GLU A 424      -2.892  -3.838  -8.821  1.00  0.93           H  
ATOM   6668  HA  GLU A 424      -1.141  -1.610  -9.197  1.00  0.93           H  
ATOM   6669 1HB  GLU A 424      -3.642  -1.529  -9.242  1.00  0.93           H  
ATOM   6670 2HB  GLU A 424      -3.671  -1.811  -7.511  1.00  0.93           H  
ATOM   6671 1HG  GLU A 424      -4.042   0.511  -7.869  1.00  0.93           H  
ATOM   6672 2HG  GLU A 424      -2.444   0.315  -7.159  1.00  0.93           H  
ATOM   6673  N   ARG A 425      -1.293  -2.759  -6.091  1.00  1.04           N  
ATOM   6674  CA  ARG A 425      -0.585  -2.674  -4.817  1.00  1.04           C  
ATOM   6675  C   ARG A 425       0.903  -2.984  -4.975  1.00  1.04           C  
ATOM   6676  O   ARG A 425       1.753  -2.293  -4.392  1.00  1.04           O  
ATOM   6677  CB  ARG A 425      -1.208  -3.619  -3.798  1.00  1.04           C  
ATOM   6678  CG  ARG A 425      -2.564  -3.154  -3.262  1.00  1.04           C  
ATOM   6679  CD  ARG A 425      -3.019  -3.937  -2.090  1.00  1.04           C  
ATOM   6680  NE  ARG A 425      -3.408  -5.277  -2.446  1.00  1.04           N  
ATOM   6681  CZ  ARG A 425      -4.653  -5.603  -2.835  1.00  1.04           C  
ATOM   6682  NH1 ARG A 425      -5.574  -4.673  -2.901  1.00  1.04           N  
ATOM   6683  NH2 ARG A 425      -4.948  -6.841  -3.142  1.00  1.04           N  
ATOM   6684  H   ARG A 425      -2.057  -3.428  -6.208  1.00  1.04           H  
ATOM   6685  HA  ARG A 425      -0.686  -1.656  -4.441  1.00  1.04           H  
ATOM   6686 1HB  ARG A 425      -1.349  -4.599  -4.255  1.00  1.04           H  
ATOM   6687 2HB  ARG A 425      -0.534  -3.744  -2.951  1.00  1.04           H  
ATOM   6688 1HG  ARG A 425      -2.510  -2.115  -2.979  1.00  1.04           H  
ATOM   6689 2HG  ARG A 425      -3.309  -3.264  -4.041  1.00  1.04           H  
ATOM   6690 1HD  ARG A 425      -2.223  -4.011  -1.360  1.00  1.04           H  
ATOM   6691 2HD  ARG A 425      -3.874  -3.440  -1.642  1.00  1.04           H  
ATOM   6692  HE  ARG A 425      -2.711  -6.006  -2.400  1.00  1.04           H  
ATOM   6693 1HH1 ARG A 425      -5.341  -3.713  -2.684  1.00  1.04           H  
ATOM   6694 2HH1 ARG A 425      -6.516  -4.907  -3.175  1.00  1.04           H  
ATOM   6695 1HH2 ARG A 425      -4.234  -7.550  -3.069  1.00  1.04           H  
ATOM   6696 2HH2 ARG A 425      -5.885  -7.085  -3.425  1.00  1.04           H  
ATOM   6697  N   ILE A 426       1.229  -3.988  -5.794  1.00  1.21           N  
ATOM   6698  CA  ILE A 426       2.627  -4.324  -5.983  1.00  1.21           C  
ATOM   6699  C   ILE A 426       3.328  -3.240  -6.757  1.00  1.21           C  
ATOM   6700  O   ILE A 426       4.443  -2.839  -6.411  1.00  1.21           O  
ATOM   6701  CB  ILE A 426       2.873  -5.627  -6.741  1.00  1.21           C  
ATOM   6702  CG1 ILE A 426       2.406  -6.811  -5.973  1.00  1.21           C  
ATOM   6703  CG2 ILE A 426       4.375  -5.749  -6.974  1.00  1.21           C  
ATOM   6704  CD1 ILE A 426       2.474  -8.080  -6.803  1.00  1.21           C  
ATOM   6705  H   ILE A 426       0.498  -4.533  -6.258  1.00  1.21           H  
ATOM   6706  HA  ILE A 426       3.098  -4.407  -5.004  1.00  1.21           H  
ATOM   6707  HB  ILE A 426       2.339  -5.617  -7.701  1.00  1.21           H  
ATOM   6708 1HG1 ILE A 426       3.007  -6.896  -5.100  1.00  1.21           H  
ATOM   6709 2HG1 ILE A 426       1.371  -6.661  -5.656  1.00  1.21           H  
ATOM   6710 1HG2 ILE A 426       4.579  -6.665  -7.506  1.00  1.21           H  
ATOM   6711 2HG2 ILE A 426       4.724  -4.901  -7.560  1.00  1.21           H  
ATOM   6712 3HG2 ILE A 426       4.889  -5.763  -6.018  1.00  1.21           H  
ATOM   6713 1HD1 ILE A 426       2.160  -8.902  -6.218  1.00  1.21           H  
ATOM   6714 2HD1 ILE A 426       1.832  -7.979  -7.682  1.00  1.21           H  
ATOM   6715 3HD1 ILE A 426       3.499  -8.247  -7.121  1.00  1.21           H  
ATOM   6716  N   ALA A 427       2.682  -2.772  -7.822  1.00  1.46           N  
ATOM   6717  CA  ALA A 427       3.295  -1.766  -8.648  1.00  1.46           C  
ATOM   6718  C   ALA A 427       3.647  -0.549  -7.829  1.00  1.46           C  
ATOM   6719  O   ALA A 427       4.753  -0.043  -7.953  1.00  1.46           O  
ATOM   6720  CB  ALA A 427       2.354  -1.374  -9.770  1.00  1.46           C  
ATOM   6721  H   ALA A 427       1.762  -3.134  -8.074  1.00  1.46           H  
ATOM   6722  HA  ALA A 427       4.212  -2.179  -9.066  1.00  1.46           H  
ATOM   6723 1HB  ALA A 427       2.829  -0.625 -10.400  1.00  1.46           H  
ATOM   6724 2HB  ALA A 427       2.112  -2.256 -10.365  1.00  1.46           H  
ATOM   6725 3HB  ALA A 427       1.436  -0.964  -9.343  1.00  1.46           H  
ATOM   6726  N   ARG A 428       2.773  -0.133  -6.913  1.00  1.83           N  
ATOM   6727  CA  ARG A 428       3.105   1.032  -6.112  1.00  1.83           C  
ATOM   6728  C   ARG A 428       4.291   0.747  -5.195  1.00  1.83           C  
ATOM   6729  O   ARG A 428       5.201   1.563  -5.084  1.00  1.83           O  
ATOM   6730  CB  ARG A 428       1.908   1.465  -5.289  1.00  1.83           C  
ATOM   6731  CG  ARG A 428       0.778   2.049  -6.118  1.00  1.83           C  
ATOM   6732  CD  ARG A 428      -0.396   2.437  -5.304  1.00  1.83           C  
ATOM   6733  NE  ARG A 428      -1.484   2.869  -6.157  1.00  1.83           N  
ATOM   6734  CZ  ARG A 428      -2.598   3.494  -5.774  1.00  1.83           C  
ATOM   6735  NH1 ARG A 428      -2.810   3.832  -4.518  1.00  1.83           N  
ATOM   6736  NH2 ARG A 428      -3.473   3.759  -6.711  1.00  1.83           N  
ATOM   6737  H   ARG A 428       1.861  -0.585  -6.819  1.00  1.83           H  
ATOM   6738  HA  ARG A 428       3.378   1.847  -6.783  1.00  1.83           H  
ATOM   6739 1HB  ARG A 428       1.510   0.597  -4.754  1.00  1.83           H  
ATOM   6740 2HB  ARG A 428       2.214   2.201  -4.546  1.00  1.83           H  
ATOM   6741 1HG  ARG A 428       1.139   2.939  -6.631  1.00  1.83           H  
ATOM   6742 2HG  ARG A 428       0.450   1.322  -6.861  1.00  1.83           H  
ATOM   6743 1HD  ARG A 428      -0.736   1.576  -4.725  1.00  1.83           H  
ATOM   6744 2HD  ARG A 428      -0.134   3.253  -4.635  1.00  1.83           H  
ATOM   6745  HE  ARG A 428      -1.437   2.631  -7.158  1.00  1.83           H  
ATOM   6746 1HH1 ARG A 428      -2.118   3.622  -3.817  1.00  1.83           H  
ATOM   6747 2HH1 ARG A 428      -3.664   4.306  -4.261  1.00  1.83           H  
ATOM   6748 1HH2 ARG A 428      -3.239   3.462  -7.672  1.00  1.83           H  
ATOM   6749 2HH2 ARG A 428      -4.336   4.230  -6.497  1.00  1.83           H  
ATOM   6750  N   ALA A 429       4.340  -0.450  -4.602  1.00  2.32           N  
ATOM   6751  CA  ALA A 429       5.449  -0.810  -3.716  1.00  2.32           C  
ATOM   6752  C   ALA A 429       6.789  -0.749  -4.459  1.00  2.32           C  
ATOM   6753  O   ALA A 429       7.824  -0.411  -3.887  1.00  2.32           O  
ATOM   6754  CB  ALA A 429       5.235  -2.203  -3.144  1.00  2.32           C  
ATOM   6755  H   ALA A 429       3.572  -1.114  -4.726  1.00  2.32           H  
ATOM   6756  HA  ALA A 429       5.479  -0.087  -2.897  1.00  2.32           H  
ATOM   6757 1HB  ALA A 429       6.055  -2.436  -2.467  1.00  2.32           H  
ATOM   6758 2HB  ALA A 429       4.292  -2.231  -2.600  1.00  2.32           H  
ATOM   6759 3HB  ALA A 429       5.206  -2.932  -3.951  1.00  2.32           H  
ATOM   6760  N   GLN A 430       6.761  -1.067  -5.752  1.00  2.94           N  
ATOM   6761  CA  GLN A 430       7.955  -1.098  -6.588  1.00  2.94           C  
ATOM   6762  C   GLN A 430       8.332   0.220  -7.294  1.00  2.94           C  
ATOM   6763  O   GLN A 430       9.337   0.246  -8.012  1.00  2.94           O  
ATOM   6764  CB  GLN A 430       7.792  -2.218  -7.619  1.00  2.94           C  
ATOM   6765  CG  GLN A 430       7.716  -3.609  -6.986  1.00  2.94           C  
ATOM   6766  CD  GLN A 430       9.031  -3.977  -6.337  1.00  2.94           C  
ATOM   6767  OE1 GLN A 430      10.050  -4.057  -7.032  1.00  2.94           O  
ATOM   6768  NE2 GLN A 430       9.041  -4.161  -5.032  1.00  2.94           N  
ATOM   6769  H   GLN A 430       5.867  -1.353  -6.162  1.00  2.94           H  
ATOM   6770  HA  GLN A 430       8.791  -1.363  -5.943  1.00  2.94           H  
ATOM   6771 1HB  GLN A 430       6.866  -2.053  -8.179  1.00  2.94           H  
ATOM   6772 2HB  GLN A 430       8.619  -2.196  -8.325  1.00  2.94           H  
ATOM   6773 1HG  GLN A 430       6.942  -3.607  -6.217  1.00  2.94           H  
ATOM   6774 2HG  GLN A 430       7.477  -4.344  -7.753  1.00  2.94           H  
ATOM   6775 1HE2 GLN A 430       9.922  -4.357  -4.545  1.00  2.94           H  
ATOM   6776 2HE2 GLN A 430       8.202  -4.071  -4.502  1.00  2.94           H  
ATOM   6777  N   THR A 431       7.555   1.297  -7.106  1.00  3.61           N  
ATOM   6778  CA  THR A 431       7.849   2.586  -7.750  1.00  3.61           C  
ATOM   6779  C   THR A 431       6.918   3.703  -7.280  1.00  3.61           C  
ATOM   6780  O   THR A 431       7.343   4.561  -6.506  1.00  3.61           O  
ATOM   6781  OXT THR A 431       5.912   3.950  -7.946  1.00  3.61           O  
ATOM   6782  CB  THR A 431       7.789   2.518  -9.300  1.00  3.61           C  
ATOM   6783  OG1 THR A 431       8.131   3.805  -9.838  1.00  3.61           O  
ATOM   6784  CG2 THR A 431       6.415   2.117  -9.788  1.00  3.61           C  
ATOM   6785  H   THR A 431       6.743   1.230  -6.488  1.00  3.61           H  
ATOM   6786  HA  THR A 431       8.864   2.871  -7.474  1.00  3.61           H  
ATOM   6787  HB  THR A 431       8.509   1.795  -9.667  1.00  3.61           H  
ATOM   6788  HG1 THR A 431       9.029   4.029  -9.580  1.00  3.61           H  
ATOM   6789 1HG2 THR A 431       6.412   2.085 -10.877  1.00  3.61           H  
ATOM   6790 2HG2 THR A 431       6.183   1.141  -9.407  1.00  3.61           H  
ATOM   6791 3HG2 THR A 431       5.671   2.830  -9.446  1.00  3.61           H  
ENDMDL

REMARK ID 639721 DOMAINID 633328 MODEL 4 Tuto_Tt_b_Gly
MODEL     4
ATOM      1  N   MET A   1       0.160  -0.045  -0.278  1.00  5.83           N  
ATOM      2  CA  MET A   1       0.994   0.844  -1.072  1.00  5.83           C  
ATOM      3  C   MET A   1       1.985   1.608  -0.195  1.00  5.83           C  
ATOM      4  O   MET A   1       3.012   1.046   0.187  1.00  5.83           O  
ATOM      5  CB  MET A   1       0.100   1.762  -1.898  1.00  5.83           C  
ATOM      6  CG  MET A   1      -0.698   1.048  -3.015  1.00  5.83           C  
ATOM      7  SD  MET A   1       0.381   0.296  -4.297  1.00  5.83           S  
ATOM      8  CE  MET A   1       0.458  -1.435  -3.895  1.00  5.83           C  
ATOM      9 1H   MET A   1       0.398  -1.003  -0.488  1.00  5.83           H  
ATOM     10 2H   MET A   1       0.321   0.135   0.702  1.00  5.83           H  
ATOM     11 3H   MET A   1      -0.810   0.120  -0.501  1.00  5.83           H  
ATOM     12  HA  MET A   1       1.580   0.238  -1.762  1.00  5.83           H  
ATOM     13 1HB  MET A   1      -0.635   2.227  -1.243  1.00  5.83           H  
ATOM     14 2HB  MET A   1       0.677   2.549  -2.328  1.00  5.83           H  
ATOM     15 1HG  MET A   1      -1.312   0.262  -2.578  1.00  5.83           H  
ATOM     16 2HG  MET A   1      -1.361   1.767  -3.500  1.00  5.83           H  
ATOM     17 1HE  MET A   1       1.092  -1.951  -4.625  1.00  5.83           H  
ATOM     18 2HE  MET A   1       0.879  -1.560  -2.898  1.00  5.83           H  
ATOM     19 3HE  MET A   1      -0.541  -1.865  -3.923  1.00  5.83           H  
ATOM     20  N   THR A   2       1.697   2.868   0.148  1.00  5.60           N  
ATOM     21  CA  THR A   2       2.629   3.606   1.009  1.00  5.60           C  
ATOM     22  C   THR A   2       2.050   4.801   1.740  1.00  5.60           C  
ATOM     23  O   THR A   2       1.105   5.460   1.288  1.00  5.60           O  
ATOM     24  CB  THR A   2       3.862   4.118   0.239  1.00  5.60           C  
ATOM     25  OG1 THR A   2       4.773   4.736   1.169  1.00  5.60           O  
ATOM     26  CG2 THR A   2       3.462   5.139  -0.781  1.00  5.60           C  
ATOM     27  H   THR A   2       0.857   3.324  -0.172  1.00  5.60           H  
ATOM     28  HA  THR A   2       2.988   2.914   1.772  1.00  5.60           H  
ATOM     29  HB  THR A   2       4.356   3.281  -0.252  1.00  5.60           H  
ATOM     30  HG1 THR A   2       4.411   5.632   1.436  1.00  5.60           H  
ATOM     31 1HG2 THR A   2       4.346   5.489  -1.313  1.00  5.60           H  
ATOM     32 2HG2 THR A   2       2.777   4.701  -1.463  1.00  5.60           H  
ATOM     33 3HG2 THR A   2       2.987   5.975  -0.283  1.00  5.60           H  
ATOM     34  N   GLU A   3       2.697   5.125   2.845  1.00  5.08           N  
ATOM     35  CA  GLU A   3       2.398   6.350   3.545  1.00  5.08           C  
ATOM     36  C   GLU A   3       2.800   7.442   2.585  1.00  5.08           C  
ATOM     37  O   GLU A   3       3.738   7.245   1.806  1.00  5.08           O  
ATOM     38  CB  GLU A   3       3.156   6.447   4.865  1.00  5.08           C  
ATOM     39  CG  GLU A   3       2.712   5.426   5.908  1.00  5.08           C  
ATOM     40  CD  GLU A   3       3.424   5.575   7.230  1.00  5.08           C  
ATOM     41  OE1 GLU A   3       4.146   6.530   7.392  1.00  5.08           O  
ATOM     42  OE2 GLU A   3       3.241   4.733   8.078  1.00  5.08           O  
ATOM     43  H   GLU A   3       3.440   4.520   3.173  1.00  5.08           H  
ATOM     44  HA  GLU A   3       1.326   6.419   3.734  1.00  5.08           H  
ATOM     45 1HB  GLU A   3       4.219   6.302   4.684  1.00  5.08           H  
ATOM     46 2HB  GLU A   3       3.027   7.443   5.289  1.00  5.08           H  
ATOM     47 1HG  GLU A   3       1.640   5.535   6.070  1.00  5.08           H  
ATOM     48 2HG  GLU A   3       2.891   4.426   5.514  1.00  5.08           H  
ATOM     49  N   ASN A   4       2.087   8.562   2.636  1.00  4.28           N  
ATOM     50  CA  ASN A   4       2.258   9.731   1.768  1.00  4.28           C  
ATOM     51  C   ASN A   4       1.766   9.502   0.331  1.00  4.28           C  
ATOM     52  O   ASN A   4       1.833  10.407  -0.502  1.00  4.28           O  
ATOM     53  CB  ASN A   4       3.702  10.206   1.746  1.00  4.28           C  
ATOM     54  CG  ASN A   4       4.201  10.587   3.106  1.00  4.28           C  
ATOM     55  OD1 ASN A   4       3.535  11.321   3.847  1.00  4.28           O  
ATOM     56  ND2 ASN A   4       5.354  10.083   3.458  1.00  4.28           N  
ATOM     57  H   ASN A   4       1.352   8.608   3.332  1.00  4.28           H  
ATOM     58  HA  ASN A   4       1.650  10.538   2.179  1.00  4.28           H  
ATOM     59 1HB  ASN A   4       4.366   9.474   1.301  1.00  4.28           H  
ATOM     60 2HB  ASN A   4       3.754  11.090   1.118  1.00  4.28           H  
ATOM     61 1HD2 ASN A   4       5.738  10.287   4.359  1.00  4.28           H  
ATOM     62 2HD2 ASN A   4       5.849   9.480   2.828  1.00  4.28           H  
ATOM     63  N   ALA A   5       1.057   8.386   0.086  1.00  3.36           N  
ATOM     64  CA  ALA A   5       0.392   8.174  -1.204  1.00  3.36           C  
ATOM     65  C   ALA A   5      -0.847   9.074  -1.256  1.00  3.36           C  
ATOM     66  O   ALA A   5      -1.463   9.279  -2.301  1.00  3.36           O  
ATOM     67  CB  ALA A   5       0.017   6.728  -1.395  1.00  3.36           C  
ATOM     68  H   ALA A   5       1.022   7.624   0.768  1.00  3.36           H  
ATOM     69  HA  ALA A   5       1.072   8.465  -1.999  1.00  3.36           H  
ATOM     70 1HB  ALA A   5      -0.471   6.592  -2.340  1.00  3.36           H  
ATOM     71 2HB  ALA A   5       0.895   6.119  -1.358  1.00  3.36           H  
ATOM     72 3HB  ALA A   5      -0.653   6.442  -0.595  1.00  3.36           H  
ATOM     73  N   GLU A   6      -1.132   9.682  -0.107  1.00  2.50           N  
ATOM     74  CA  GLU A   6      -2.188  10.639   0.157  1.00  2.50           C  
ATOM     75  C   GLU A   6      -1.964  11.891  -0.686  1.00  2.50           C  
ATOM     76  O   GLU A   6      -2.896  12.646  -0.974  1.00  2.50           O  
ATOM     77  CB  GLU A   6      -2.110  11.091   1.623  1.00  2.50           C  
ATOM     78  CG  GLU A   6      -2.394  10.047   2.687  1.00  2.50           C  
ATOM     79  CD  GLU A   6      -2.173  10.610   4.089  1.00  2.50           C  
ATOM     80  OE1 GLU A   6      -1.794  11.754   4.183  1.00  2.50           O  
ATOM     81  OE2 GLU A   6      -2.352   9.899   5.048  1.00  2.50           O  
ATOM     82  H   GLU A   6      -0.562   9.421   0.679  1.00  2.50           H  
ATOM     83  HA  GLU A   6      -3.153  10.193  -0.082  1.00  2.50           H  
ATOM     84 1HB  GLU A   6      -1.110  11.481   1.814  1.00  2.50           H  
ATOM     85 2HB  GLU A   6      -2.810  11.911   1.777  1.00  2.50           H  
ATOM     86 1HG  GLU A   6      -3.426   9.711   2.597  1.00  2.50           H  
ATOM     87 2HG  GLU A   6      -1.744   9.185   2.524  1.00  2.50           H  
ATOM     88  N   LYS A   7      -0.705  12.120  -1.074  1.00  1.82           N  
ATOM     89  CA  LYS A   7      -0.315  13.304  -1.815  1.00  1.82           C  
ATOM     90  C   LYS A   7      -0.564  13.175  -3.321  1.00  1.82           C  
ATOM     91  O   LYS A   7      -0.349  14.130  -4.070  1.00  1.82           O  
ATOM     92  CB  LYS A   7       1.155  13.600  -1.517  1.00  1.82           C  
ATOM     93  CG  LYS A   7       1.396  13.961  -0.045  1.00  1.82           C  
ATOM     94  CD  LYS A   7       2.853  14.263   0.253  1.00  1.82           C  
ATOM     95  CE  LYS A   7       3.042  14.597   1.737  1.00  1.82           C  
ATOM     96  NZ  LYS A   7       4.457  14.929   2.071  1.00  1.82           N  
ATOM     97  H   LYS A   7       0.031  11.455  -0.830  1.00  1.82           H  
ATOM     98  HA  LYS A   7      -0.912  14.140  -1.453  1.00  1.82           H  
ATOM     99 1HB  LYS A   7       1.760  12.724  -1.759  1.00  1.82           H  
ATOM    100 2HB  LYS A   7       1.498  14.424  -2.138  1.00  1.82           H  
ATOM    101 1HG  LYS A   7       0.791  14.829   0.215  1.00  1.82           H  
ATOM    102 2HG  LYS A   7       1.080  13.120   0.578  1.00  1.82           H  
ATOM    103 1HD  LYS A   7       3.456  13.388   0.005  1.00  1.82           H  
ATOM    104 2HD  LYS A   7       3.189  15.102  -0.353  1.00  1.82           H  
ATOM    105 1HE  LYS A   7       2.410  15.444   1.996  1.00  1.82           H  
ATOM    106 2HE  LYS A   7       2.736  13.732   2.331  1.00  1.82           H  
ATOM    107 1HZ  LYS A   7       4.528  15.134   3.058  1.00  1.82           H  
ATOM    108 2HZ  LYS A   7       5.053  14.147   1.848  1.00  1.82           H  
ATOM    109 3HZ  LYS A   7       4.749  15.735   1.539  1.00  1.82           H  
ATOM    110  N   PHE A   8      -1.021  12.004  -3.762  1.00  1.34           N  
ATOM    111  CA  PHE A   8      -1.327  11.741  -5.162  1.00  1.34           C  
ATOM    112  C   PHE A   8      -2.815  11.838  -5.469  1.00  1.34           C  
ATOM    113  O   PHE A   8      -3.661  11.377  -4.698  1.00  1.34           O  
ATOM    114  CB  PHE A   8      -0.915  10.314  -5.513  1.00  1.34           C  
ATOM    115  CG  PHE A   8       0.506  10.001  -5.736  1.00  1.34           C  
ATOM    116  CD1 PHE A   8       1.375   9.818  -4.691  1.00  1.34           C  
ATOM    117  CD2 PHE A   8       0.953   9.762  -7.024  1.00  1.34           C  
ATOM    118  CE1 PHE A   8       2.677   9.443  -4.930  1.00  1.34           C  
ATOM    119  CE2 PHE A   8       2.231   9.379  -7.267  1.00  1.34           C  
ATOM    120  CZ  PHE A   8       3.100   9.222  -6.229  1.00  1.34           C  
ATOM    121  H   PHE A   8      -1.177  11.240  -3.102  1.00  1.34           H  
ATOM    122  HA  PHE A   8      -0.793  12.459  -5.783  1.00  1.34           H  
ATOM    123 1HB  PHE A   8      -1.227   9.699  -4.704  1.00  1.34           H  
ATOM    124 2HB  PHE A   8      -1.476   9.987  -6.388  1.00  1.34           H  
ATOM    125  HD1 PHE A   8       1.023   9.979  -3.675  1.00  1.34           H  
ATOM    126  HD2 PHE A   8       0.262   9.865  -7.847  1.00  1.34           H  
ATOM    127  HE1 PHE A   8       3.365   9.304  -4.097  1.00  1.34           H  
ATOM    128  HE2 PHE A   8       2.556   9.188  -8.286  1.00  1.34           H  
ATOM    129  HZ  PHE A   8       4.102   8.909  -6.426  1.00  1.34           H  
ATOM    130  N   LEU A   9      -3.136  12.358  -6.643  1.00  1.04           N  
ATOM    131  CA  LEU A   9      -4.505  12.346  -7.119  1.00  1.04           C  
ATOM    132  C   LEU A   9      -4.745  11.108  -7.964  1.00  1.04           C  
ATOM    133  O   LEU A   9      -4.324  11.017  -9.122  1.00  1.04           O  
ATOM    134  CB  LEU A   9      -4.817  13.628  -7.889  1.00  1.04           C  
ATOM    135  CG  LEU A   9      -4.749  14.905  -7.051  1.00  1.04           C  
ATOM    136  CD1 LEU A   9      -4.992  16.122  -7.935  1.00  1.04           C  
ATOM    137  CD2 LEU A   9      -5.811  14.803  -5.951  1.00  1.04           C  
ATOM    138  H   LEU A   9      -2.415  12.787  -7.222  1.00  1.04           H  
ATOM    139  HA  LEU A   9      -5.173  12.303  -6.260  1.00  1.04           H  
ATOM    140 1HB  LEU A   9      -4.095  13.728  -8.702  1.00  1.04           H  
ATOM    141 2HB  LEU A   9      -5.814  13.550  -8.316  1.00  1.04           H  
ATOM    142  HG  LEU A   9      -3.757  15.003  -6.600  1.00  1.04           H  
ATOM    143 1HD1 LEU A   9      -4.948  17.027  -7.333  1.00  1.04           H  
ATOM    144 2HD1 LEU A   9      -4.225  16.159  -8.690  1.00  1.04           H  
ATOM    145 3HD1 LEU A   9      -5.972  16.045  -8.401  1.00  1.04           H  
ATOM    146 1HD2 LEU A   9      -5.786  15.699  -5.331  1.00  1.04           H  
ATOM    147 2HD2 LEU A   9      -6.801  14.702  -6.404  1.00  1.04           H  
ATOM    148 3HD2 LEU A   9      -5.603  13.928  -5.336  1.00  1.04           H  
ATOM    149  N   TRP A  10      -5.367  10.122  -7.340  1.00  0.86           N  
ATOM    150  CA  TRP A  10      -5.586   8.831  -7.965  1.00  0.86           C  
ATOM    151  C   TRP A  10      -6.860   8.877  -8.768  1.00  0.86           C  
ATOM    152  O   TRP A  10      -7.876   9.402  -8.292  1.00  0.86           O  
ATOM    153  CB  TRP A  10      -5.765   7.775  -6.897  1.00  0.86           C  
ATOM    154  CG  TRP A  10      -4.561   7.635  -6.073  1.00  0.86           C  
ATOM    155  CD1 TRP A  10      -4.381   8.190  -4.848  1.00  0.86           C  
ATOM    156  CD2 TRP A  10      -3.341   6.963  -6.390  1.00  0.86           C  
ATOM    157  NE1 TRP A  10      -3.139   7.921  -4.393  1.00  0.86           N  
ATOM    158  CE2 TRP A  10      -2.477   7.176  -5.323  1.00  0.86           C  
ATOM    159  CE3 TRP A  10      -2.911   6.230  -7.478  1.00  0.86           C  
ATOM    160  CZ2 TRP A  10      -1.193   6.696  -5.319  1.00  0.86           C  
ATOM    161  CZ3 TRP A  10      -1.616   5.744  -7.477  1.00  0.86           C  
ATOM    162  CH2 TRP A  10      -0.777   5.976  -6.427  1.00  0.86           C  
ATOM    163  H   TRP A  10      -5.669  10.270  -6.387  1.00  0.86           H  
ATOM    164  HA  TRP A  10      -4.749   8.590  -8.622  1.00  0.86           H  
ATOM    165 1HB  TRP A  10      -6.617   8.016  -6.262  1.00  0.86           H  
ATOM    166 2HB  TRP A  10      -5.964   6.833  -7.394  1.00  0.86           H  
ATOM    167  HD1 TRP A  10      -5.117   8.788  -4.318  1.00  0.86           H  
ATOM    168  HE1 TRP A  10      -2.750   8.261  -3.498  1.00  0.86           H  
ATOM    169  HE3 TRP A  10      -3.577   6.054  -8.328  1.00  0.86           H  
ATOM    170  HZ2 TRP A  10      -0.522   6.882  -4.498  1.00  0.86           H  
ATOM    171  HZ3 TRP A  10      -1.283   5.179  -8.344  1.00  0.86           H  
ATOM    172  HH2 TRP A  10       0.237   5.585  -6.470  1.00  0.86           H  
ATOM    173  N   GLY A  11      -6.872   8.257  -9.931  1.00  0.76           N  
ATOM    174  CA  GLY A  11      -8.139   8.262 -10.617  1.00  0.76           C  
ATOM    175  C   GLY A  11      -8.210   7.559 -11.941  1.00  0.76           C  
ATOM    176  O   GLY A  11      -7.501   6.585 -12.219  1.00  0.76           O  
ATOM    177  H   GLY A  11      -6.017   7.871 -10.334  1.00  0.76           H  
ATOM    178 1HA  GLY A  11      -8.862   7.804  -9.955  1.00  0.76           H  
ATOM    179 2HA  GLY A  11      -8.447   9.295 -10.754  1.00  0.76           H  
ATOM    180  N   VAL A  12      -9.160   8.010 -12.728  1.00  0.72           N  
ATOM    181  CA  VAL A  12      -9.430   7.399 -14.012  1.00  0.72           C  
ATOM    182  C   VAL A  12      -9.454   8.453 -15.100  1.00  0.72           C  
ATOM    183  O   VAL A  12      -9.722   9.624 -14.827  1.00  0.72           O  
ATOM    184  CB  VAL A  12     -10.776   6.664 -13.935  1.00  0.72           C  
ATOM    185  CG1 VAL A  12     -10.701   5.541 -12.878  1.00  0.72           C  
ATOM    186  CG2 VAL A  12     -11.836   7.678 -13.589  1.00  0.72           C  
ATOM    187  H   VAL A  12      -9.692   8.830 -12.412  1.00  0.72           H  
ATOM    188  HA  VAL A  12      -8.646   6.677 -14.245  1.00  0.72           H  
ATOM    189  HB  VAL A  12     -10.999   6.202 -14.903  1.00  0.72           H  
ATOM    190 1HG1 VAL A  12     -11.634   5.017 -12.818  1.00  0.72           H  
ATOM    191 2HG1 VAL A  12      -9.915   4.842 -13.162  1.00  0.72           H  
ATOM    192 3HG1 VAL A  12     -10.477   5.958 -11.906  1.00  0.72           H  
ATOM    193 1HG2 VAL A  12     -12.804   7.236 -13.532  1.00  0.72           H  
ATOM    194 2HG2 VAL A  12     -11.598   8.140 -12.636  1.00  0.72           H  
ATOM    195 3HG2 VAL A  12     -11.835   8.413 -14.355  1.00  0.72           H  
ATOM    196  N   ALA A  13      -9.177   8.036 -16.317  1.00  0.71           N  
ATOM    197  CA  ALA A  13      -9.250   8.907 -17.473  1.00  0.71           C  
ATOM    198  C   ALA A  13     -10.215   8.310 -18.466  1.00  0.71           C  
ATOM    199  O   ALA A  13     -10.359   7.107 -18.497  1.00  0.71           O  
ATOM    200  CB  ALA A  13      -7.871   9.050 -18.128  1.00  0.71           C  
ATOM    201  H   ALA A  13      -8.891   7.071 -16.462  1.00  0.71           H  
ATOM    202  HA  ALA A  13      -9.624   9.871 -17.157  1.00  0.71           H  
ATOM    203 1HB  ALA A  13      -7.951   9.704 -18.997  1.00  0.71           H  
ATOM    204 2HB  ALA A  13      -7.164   9.474 -17.417  1.00  0.71           H  
ATOM    205 3HB  ALA A  13      -7.516   8.067 -18.445  1.00  0.71           H  
ATOM    206  N   THR A  14     -10.928   9.122 -19.219  1.00  0.71           N  
ATOM    207  CA  THR A  14     -11.723   8.629 -20.348  1.00  0.71           C  
ATOM    208  C   THR A  14     -11.712   9.594 -21.534  1.00  0.71           C  
ATOM    209  O   THR A  14     -11.459  10.791 -21.357  1.00  0.71           O  
ATOM    210  CB  THR A  14     -13.173   8.338 -19.973  1.00  0.71           C  
ATOM    211  OG1 THR A  14     -13.749   9.507 -19.499  1.00  0.71           O  
ATOM    212  CG2 THR A  14     -13.363   7.170 -18.963  1.00  0.71           C  
ATOM    213  H   THR A  14     -10.856  10.120 -19.041  1.00  0.71           H  
ATOM    214  HA  THR A  14     -11.277   7.691 -20.687  1.00  0.71           H  
ATOM    215  HB  THR A  14     -13.662   8.111 -20.878  1.00  0.71           H  
ATOM    216  HG1 THR A  14     -14.686   9.391 -19.360  1.00  0.71           H  
ATOM    217 1HG2 THR A  14     -14.426   7.015 -18.783  1.00  0.71           H  
ATOM    218 2HG2 THR A  14     -12.932   6.263 -19.388  1.00  0.71           H  
ATOM    219 3HG2 THR A  14     -12.876   7.388 -18.024  1.00  0.71           H  
ATOM    220  N   SER A  15     -12.063   9.104 -22.729  1.00  0.72           N  
ATOM    221  CA  SER A  15     -12.249  10.041 -23.832  1.00  0.72           C  
ATOM    222  C   SER A  15     -13.708  10.071 -24.246  1.00  0.72           C  
ATOM    223  O   SER A  15     -14.376   9.033 -24.276  1.00  0.72           O  
ATOM    224  CB  SER A  15     -11.439   9.645 -25.057  1.00  0.72           C  
ATOM    225  OG  SER A  15     -11.890   8.425 -25.570  1.00  0.72           O  
ATOM    226  H   SER A  15     -12.221   8.114 -22.853  1.00  0.72           H  
ATOM    227  HA  SER A  15     -11.969  11.027 -23.499  1.00  0.72           H  
ATOM    228 1HB  SER A  15     -11.549  10.419 -25.816  1.00  0.72           H  
ATOM    229 2HB  SER A  15     -10.377   9.578 -24.815  1.00  0.72           H  
ATOM    230  HG  SER A  15     -11.203   7.756 -25.325  1.00  0.72           H  
ATOM    231  N   ALA A  16     -14.182  11.220 -24.713  1.00  0.74           N  
ATOM    232  CA  ALA A  16     -15.551  11.278 -25.186  1.00  0.74           C  
ATOM    233  C   ALA A  16     -15.827  10.327 -26.335  1.00  0.74           C  
ATOM    234  O   ALA A  16     -16.835   9.611 -26.329  1.00  0.74           O  
ATOM    235  CB  ALA A  16     -15.851  12.687 -25.644  1.00  0.74           C  
ATOM    236  H   ALA A  16     -13.644  12.087 -24.669  1.00  0.74           H  
ATOM    237  HA  ALA A  16     -16.209  11.001 -24.366  1.00  0.74           H  
ATOM    238 1HB  ALA A  16     -16.883  12.742 -25.983  1.00  0.74           H  
ATOM    239 2HB  ALA A  16     -15.713  13.379 -24.840  1.00  0.74           H  
ATOM    240 3HB  ALA A  16     -15.183  12.946 -26.458  1.00  0.74           H  
ATOM    241  N   TYR A  17     -14.909  10.233 -27.281  1.00  0.76           N  
ATOM    242  CA  TYR A  17     -15.165   9.372 -28.419  1.00  0.76           C  
ATOM    243  C   TYR A  17     -15.358   7.917 -28.022  1.00  0.76           C  
ATOM    244  O   TYR A  17     -16.282   7.254 -28.502  1.00  0.76           O  
ATOM    245  CB  TYR A  17     -14.069   9.428 -29.462  1.00  0.76           C  
ATOM    246  CG  TYR A  17     -14.446   8.591 -30.643  1.00  0.76           C  
ATOM    247  CD1 TYR A  17     -15.318   9.124 -31.580  1.00  0.76           C  
ATOM    248  CD2 TYR A  17     -13.989   7.293 -30.775  1.00  0.76           C  
ATOM    249  CE1 TYR A  17     -15.732   8.373 -32.649  1.00  0.76           C  
ATOM    250  CE2 TYR A  17     -14.408   6.534 -31.846  1.00  0.76           C  
ATOM    251  CZ  TYR A  17     -15.283   7.077 -32.787  1.00  0.76           C  
ATOM    252  OH  TYR A  17     -15.702   6.302 -33.866  1.00  0.76           O  
ATOM    253  H   TYR A  17     -14.069  10.792 -27.233  1.00  0.76           H  
ATOM    254  HA  TYR A  17     -16.090   9.702 -28.889  1.00  0.76           H  
ATOM    255 1HB  TYR A  17     -13.903  10.455 -29.790  1.00  0.76           H  
ATOM    256 2HB  TYR A  17     -13.150   9.046 -29.041  1.00  0.76           H  
ATOM    257  HD1 TYR A  17     -15.682  10.150 -31.462  1.00  0.76           H  
ATOM    258  HD2 TYR A  17     -13.312   6.870 -30.028  1.00  0.76           H  
ATOM    259  HE1 TYR A  17     -16.417   8.795 -33.371  1.00  0.76           H  
ATOM    260  HE2 TYR A  17     -14.055   5.509 -31.953  1.00  0.76           H  
ATOM    261  HH  TYR A  17     -16.375   6.780 -34.419  1.00  0.76           H  
ATOM    262  N   GLN A  18     -14.461   7.391 -27.179  1.00  0.77           N  
ATOM    263  CA  GLN A  18     -14.489   5.964 -26.898  1.00  0.77           C  
ATOM    264  C   GLN A  18     -15.566   5.541 -25.929  1.00  0.77           C  
ATOM    265  O   GLN A  18     -15.916   4.360 -25.874  1.00  0.77           O  
ATOM    266  CB  GLN A  18     -13.197   5.568 -26.259  1.00  0.77           C  
ATOM    267  CG  GLN A  18     -12.004   5.751 -27.074  1.00  0.77           C  
ATOM    268  CD  GLN A  18     -10.852   5.381 -26.233  1.00  0.77           C  
ATOM    269  OE1 GLN A  18     -10.239   6.226 -25.527  1.00  0.77           O  
ATOM    270  NE2 GLN A  18     -10.575   4.109 -26.241  1.00  0.77           N  
ATOM    271  H   GLN A  18     -13.725   7.956 -26.740  1.00  0.77           H  
ATOM    272  HA  GLN A  18     -14.636   5.427 -27.835  1.00  0.77           H  
ATOM    273 1HB  GLN A  18     -13.078   6.100 -25.318  1.00  0.77           H  
ATOM    274 2HB  GLN A  18     -13.236   4.516 -26.034  1.00  0.77           H  
ATOM    275 1HG  GLN A  18     -12.041   5.117 -27.944  1.00  0.77           H  
ATOM    276 2HG  GLN A  18     -11.926   6.782 -27.383  1.00  0.77           H  
ATOM    277 1HE2 GLN A  18      -9.842   3.743 -25.677  1.00  0.77           H  
ATOM    278 2HE2 GLN A  18     -11.137   3.481 -26.812  1.00  0.77           H  
ATOM    279  N   ILE A  19     -16.051   6.497 -25.132  1.00  0.79           N  
ATOM    280  CA  ILE A  19     -17.053   6.244 -24.107  1.00  0.79           C  
ATOM    281  C   ILE A  19     -18.455   6.778 -24.451  1.00  0.79           C  
ATOM    282  O   ILE A  19     -19.454   6.035 -24.391  1.00  0.79           O  
ATOM    283  CB  ILE A  19     -16.569   6.867 -22.781  1.00  0.79           C  
ATOM    284  CG1 ILE A  19     -15.289   6.254 -22.352  1.00  0.79           C  
ATOM    285  CG2 ILE A  19     -17.548   6.730 -21.746  1.00  0.79           C  
ATOM    286  CD1 ILE A  19     -15.385   4.816 -22.148  1.00  0.79           C  
ATOM    287  H   ILE A  19     -15.670   7.443 -25.206  1.00  0.79           H  
ATOM    288  HA  ILE A  19     -17.121   5.168 -23.975  1.00  0.79           H  
ATOM    289  HB  ILE A  19     -16.381   7.929 -22.948  1.00  0.79           H  
ATOM    290 1HG1 ILE A  19     -14.516   6.476 -23.088  1.00  0.79           H  
ATOM    291 2HG1 ILE A  19     -15.020   6.653 -21.421  1.00  0.79           H  
ATOM    292 1HG2 ILE A  19     -17.192   7.210 -20.832  1.00  0.79           H  
ATOM    293 2HG2 ILE A  19     -18.430   7.206 -22.099  1.00  0.79           H  
ATOM    294 3HG2 ILE A  19     -17.728   5.694 -21.559  1.00  0.79           H  
ATOM    295 1HD1 ILE A  19     -14.426   4.433 -21.813  1.00  0.79           H  
ATOM    296 2HD1 ILE A  19     -16.130   4.608 -21.403  1.00  0.79           H  
ATOM    297 3HD1 ILE A  19     -15.670   4.352 -23.080  1.00  0.79           H  
ATOM    298  N   GLU A  20     -18.555   8.072 -24.792  1.00  0.82           N  
ATOM    299  CA  GLU A  20     -19.854   8.659 -25.088  1.00  0.82           C  
ATOM    300  C   GLU A  20     -20.334   8.123 -26.423  1.00  0.82           C  
ATOM    301  O   GLU A  20     -21.501   7.764 -26.581  1.00  0.82           O  
ATOM    302  CB  GLU A  20     -19.773  10.210 -25.129  1.00  0.82           C  
ATOM    303  CG  GLU A  20     -19.486  10.858 -23.753  1.00  0.82           C  
ATOM    304  CD  GLU A  20     -19.203  12.385 -23.755  1.00  0.82           C  
ATOM    305  OE1 GLU A  20     -19.072  13.019 -24.788  1.00  0.82           O  
ATOM    306  OE2 GLU A  20     -19.102  12.895 -22.676  1.00  0.82           O  
ATOM    307  H   GLU A  20     -17.728   8.650 -24.888  1.00  0.82           H  
ATOM    308  HA  GLU A  20     -20.558   8.356 -24.317  1.00  0.82           H  
ATOM    309 1HB  GLU A  20     -19.019  10.535 -25.831  1.00  0.82           H  
ATOM    310 2HB  GLU A  20     -20.728  10.600 -25.486  1.00  0.82           H  
ATOM    311 1HG  GLU A  20     -20.341  10.673 -23.100  1.00  0.82           H  
ATOM    312 2HG  GLU A  20     -18.626  10.346 -23.317  1.00  0.82           H  
ATOM    313  N   GLY A  21     -19.418   8.025 -27.379  1.00  0.85           N  
ATOM    314  CA  GLY A  21     -19.816   7.549 -28.693  1.00  0.85           C  
ATOM    315  C   GLY A  21     -20.897   8.498 -29.199  1.00  0.85           C  
ATOM    316  O   GLY A  21     -20.647   9.704 -29.325  1.00  0.85           O  
ATOM    317  H   GLY A  21     -18.460   8.327 -27.189  1.00  0.85           H  
ATOM    318 1HA  GLY A  21     -18.955   7.568 -29.364  1.00  0.85           H  
ATOM    319 2HA  GLY A  21     -20.165   6.526 -28.653  1.00  0.85           H  
ATOM    320  N   ALA A  22     -22.100   7.985 -29.497  1.00  0.88           N  
ATOM    321  CA  ALA A  22     -23.176   8.850 -29.980  1.00  0.88           C  
ATOM    322  C   ALA A  22     -22.814   9.428 -31.346  1.00  0.88           C  
ATOM    323  O   ALA A  22     -23.348   9.005 -32.375  1.00  0.88           O  
ATOM    324  CB  ALA A  22     -23.515   9.932 -28.949  1.00  0.88           C  
ATOM    325  H   ALA A  22     -22.249   6.994 -29.391  1.00  0.88           H  
ATOM    326  HA  ALA A  22     -24.065   8.238 -30.115  1.00  0.88           H  
ATOM    327 1HB  ALA A  22     -24.349  10.514 -29.324  1.00  0.88           H  
ATOM    328 2HB  ALA A  22     -23.804   9.446 -28.016  1.00  0.88           H  
ATOM    329 3HB  ALA A  22     -22.701  10.601 -28.746  1.00  0.88           H  
ATOM    330  N   THR A  23     -22.069  10.523 -31.329  1.00  0.92           N  
ATOM    331  CA  THR A  23     -21.583  11.265 -32.496  1.00  0.92           C  
ATOM    332  C   THR A  23     -22.637  12.100 -33.206  1.00  0.92           C  
ATOM    333  O   THR A  23     -22.428  13.283 -33.424  1.00  0.92           O  
ATOM    334  CB  THR A  23     -20.899  10.329 -33.516  1.00  0.92           C  
ATOM    335  OG1 THR A  23     -19.786   9.673 -32.889  1.00  0.92           O  
ATOM    336  CG2 THR A  23     -20.390  11.142 -34.690  1.00  0.92           C  
ATOM    337  H   THR A  23     -21.698  10.766 -30.421  1.00  0.92           H  
ATOM    338  HA  THR A  23     -20.809  11.942 -32.153  1.00  0.92           H  
ATOM    339  HB  THR A  23     -21.594   9.587 -33.889  1.00  0.92           H  
ATOM    340  HG1 THR A  23     -20.078   9.276 -32.056  1.00  0.92           H  
ATOM    341 1HG2 THR A  23     -19.900  10.480 -35.405  1.00  0.92           H  
ATOM    342 2HG2 THR A  23     -21.221  11.646 -35.171  1.00  0.92           H  
ATOM    343 3HG2 THR A  23     -19.678  11.880 -34.331  1.00  0.92           H  
ATOM    344  N   GLN A  24     -23.765  11.525 -33.561  1.00  0.94           N  
ATOM    345  CA  GLN A  24     -24.749  12.338 -34.270  1.00  0.94           C  
ATOM    346  C   GLN A  24     -25.660  13.139 -33.317  1.00  0.94           C  
ATOM    347  O   GLN A  24     -26.214  14.187 -33.687  1.00  0.94           O  
ATOM    348  CB  GLN A  24     -25.599  11.459 -35.173  1.00  0.94           C  
ATOM    349  CG  GLN A  24     -24.806  10.673 -36.223  1.00  0.94           C  
ATOM    350  CD  GLN A  24     -23.927  11.525 -37.139  1.00  0.94           C  
ATOM    351  OE1 GLN A  24     -24.302  12.602 -37.613  1.00  0.94           O  
ATOM    352  NE2 GLN A  24     -22.734  11.008 -37.410  1.00  0.94           N  
ATOM    353  H   GLN A  24     -23.895  10.534 -33.355  1.00  0.94           H  
ATOM    354  HA  GLN A  24     -24.214  13.049 -34.899  1.00  0.94           H  
ATOM    355 1HB  GLN A  24     -26.149  10.743 -34.560  1.00  0.94           H  
ATOM    356 2HB  GLN A  24     -26.332  12.075 -35.692  1.00  0.94           H  
ATOM    357 1HG  GLN A  24     -24.156   9.968 -35.697  1.00  0.94           H  
ATOM    358 2HG  GLN A  24     -25.511  10.126 -36.849  1.00  0.94           H  
ATOM    359 1HE2 GLN A  24     -22.099  11.489 -38.014  1.00  0.94           H  
ATOM    360 2HE2 GLN A  24     -22.469  10.123 -37.014  1.00  0.94           H  
ATOM    361  N   GLU A  25     -25.817  12.648 -32.090  1.00  0.95           N  
ATOM    362  CA  GLU A  25     -26.748  13.276 -31.162  1.00  0.95           C  
ATOM    363  C   GLU A  25     -26.323  14.692 -30.792  1.00  0.95           C  
ATOM    364  O   GLU A  25     -25.129  15.013 -30.723  1.00  0.95           O  
ATOM    365  CB  GLU A  25     -26.944  12.435 -29.895  1.00  0.95           C  
ATOM    366  CG  GLU A  25     -27.616  11.064 -30.146  1.00  0.95           C  
ATOM    367  CD  GLU A  25     -28.074  10.351 -28.874  1.00  0.95           C  
ATOM    368  OE1 GLU A  25     -28.075  10.975 -27.843  1.00  0.95           O  
ATOM    369  OE2 GLU A  25     -28.430   9.185 -28.944  1.00  0.95           O  
ATOM    370  H   GLU A  25     -25.317  11.814 -31.821  1.00  0.95           H  
ATOM    371  HA  GLU A  25     -27.717  13.345 -31.656  1.00  0.95           H  
ATOM    372 1HB  GLU A  25     -25.982  12.263 -29.422  1.00  0.95           H  
ATOM    373 2HB  GLU A  25     -27.561  12.989 -29.184  1.00  0.95           H  
ATOM    374 1HG  GLU A  25     -28.478  11.212 -30.796  1.00  0.95           H  
ATOM    375 2HG  GLU A  25     -26.905  10.427 -30.674  1.00  0.95           H  
ATOM    376  N   ASP A  26     -27.328  15.547 -30.595  1.00  0.94           N  
ATOM    377  CA  ASP A  26     -27.175  16.949 -30.203  1.00  0.94           C  
ATOM    378  C   ASP A  26     -26.418  17.800 -31.224  1.00  0.94           C  
ATOM    379  O   ASP A  26     -25.967  18.909 -30.912  1.00  0.94           O  
ATOM    380  CB  ASP A  26     -26.533  17.032 -28.813  1.00  0.94           C  
ATOM    381  CG  ASP A  26     -27.509  16.523 -27.721  1.00  0.94           C  
ATOM    382  OD1 ASP A  26     -28.690  16.433 -28.021  1.00  0.94           O  
ATOM    383  OD2 ASP A  26     -27.094  16.234 -26.606  1.00  0.94           O  
ATOM    384  H   ASP A  26     -28.267  15.189 -30.703  1.00  0.94           H  
ATOM    385  HA  ASP A  26     -28.174  17.374 -30.116  1.00  0.94           H  
ATOM    386 1HB  ASP A  26     -25.618  16.450 -28.779  1.00  0.94           H  
ATOM    387 2HB  ASP A  26     -26.265  18.068 -28.597  1.00  0.94           H  
ATOM    388  N   GLY A  27     -26.350  17.311 -32.470  1.00  0.91           N  
ATOM    389  CA  GLY A  27     -25.753  18.067 -33.556  1.00  0.91           C  
ATOM    390  C   GLY A  27     -24.243  17.933 -33.627  1.00  0.91           C  
ATOM    391  O   GLY A  27     -23.614  18.597 -34.446  1.00  0.91           O  
ATOM    392  H   GLY A  27     -26.684  16.367 -32.674  1.00  0.91           H  
ATOM    393 1HA  GLY A  27     -26.188  17.732 -34.498  1.00  0.91           H  
ATOM    394 2HA  GLY A  27     -26.017  19.118 -33.445  1.00  0.91           H  
ATOM    395  N   ARG A  28     -23.662  17.084 -32.779  1.00  0.86           N  
ATOM    396  CA  ARG A  28     -22.212  16.907 -32.748  1.00  0.86           C  
ATOM    397  C   ARG A  28     -21.618  16.591 -34.132  1.00  0.86           C  
ATOM    398  O   ARG A  28     -20.776  17.332 -34.638  1.00  0.86           O  
ATOM    399  CB  ARG A  28     -21.905  15.822 -31.723  1.00  0.86           C  
ATOM    400  CG  ARG A  28     -20.471  15.374 -31.588  1.00  0.86           C  
ATOM    401  CD  ARG A  28     -20.321  14.383 -30.490  1.00  0.86           C  
ATOM    402  NE  ARG A  28     -18.961  13.836 -30.393  1.00  0.86           N  
ATOM    403  CZ  ARG A  28     -18.611  12.820 -29.568  1.00  0.86           C  
ATOM    404  NH1 ARG A  28     -19.524  12.278 -28.795  1.00  0.86           N  
ATOM    405  NH2 ARG A  28     -17.369  12.358 -29.520  1.00  0.86           N  
ATOM    406  H   ARG A  28     -24.234  16.541 -32.127  1.00  0.86           H  
ATOM    407  HA  ARG A  28     -21.767  17.835 -32.395  1.00  0.86           H  
ATOM    408 1HB  ARG A  28     -22.174  16.220 -30.744  1.00  0.86           H  
ATOM    409 2HB  ARG A  28     -22.547  14.977 -31.871  1.00  0.86           H  
ATOM    410 1HG  ARG A  28     -20.152  14.908 -32.523  1.00  0.86           H  
ATOM    411 2HG  ARG A  28     -19.857  16.206 -31.376  1.00  0.86           H  
ATOM    412 1HD  ARG A  28     -20.561  14.858 -29.549  1.00  0.86           H  
ATOM    413 2HD  ARG A  28     -21.012  13.570 -30.646  1.00  0.86           H  
ATOM    414  HE  ARG A  28     -18.242  14.234 -30.987  1.00  0.86           H  
ATOM    415 1HH1 ARG A  28     -20.469  12.611 -28.818  1.00  0.86           H  
ATOM    416 2HH1 ARG A  28     -19.277  11.517 -28.167  1.00  0.86           H  
ATOM    417 1HH2 ARG A  28     -16.602  12.763 -30.091  1.00  0.86           H  
ATOM    418 2HH2 ARG A  28     -17.160  11.600 -28.899  1.00  0.86           H  
ATOM    419  N   GLY A  29     -22.117  15.556 -34.789  1.00  0.82           N  
ATOM    420  CA  GLY A  29     -21.686  15.243 -36.139  1.00  0.82           C  
ATOM    421  C   GLY A  29     -20.375  14.468 -36.141  1.00  0.82           C  
ATOM    422  O   GLY A  29     -19.732  14.318 -35.102  1.00  0.82           O  
ATOM    423  H   GLY A  29     -22.774  14.937 -34.323  1.00  0.82           H  
ATOM    424 1HA  GLY A  29     -22.469  14.659 -36.624  1.00  0.82           H  
ATOM    425 2HA  GLY A  29     -21.575  16.174 -36.692  1.00  0.82           H  
ATOM    426  N   PRO A  30     -19.936  13.988 -37.310  1.00  0.78           N  
ATOM    427  CA  PRO A  30     -18.753  13.177 -37.486  1.00  0.78           C  
ATOM    428  C   PRO A  30     -17.428  13.892 -37.270  1.00  0.78           C  
ATOM    429  O   PRO A  30     -17.230  15.058 -37.650  1.00  0.78           O  
ATOM    430  CB  PRO A  30     -18.873  12.739 -38.944  1.00  0.78           C  
ATOM    431  CG  PRO A  30     -19.693  13.820 -39.613  1.00  0.78           C  
ATOM    432  CD  PRO A  30     -20.665  14.293 -38.549  1.00  0.78           C  
ATOM    433  HA  PRO A  30     -18.817  12.303 -36.824  1.00  0.78           H  
ATOM    434 1HB  PRO A  30     -17.863  12.637 -39.375  1.00  0.78           H  
ATOM    435 2HB  PRO A  30     -19.340  11.744 -38.999  1.00  0.78           H  
ATOM    436 1HG  PRO A  30     -19.027  14.623 -39.970  1.00  0.78           H  
ATOM    437 2HG  PRO A  30     -20.202  13.413 -40.500  1.00  0.78           H  
ATOM    438 1HD  PRO A  30     -20.823  15.371 -38.664  1.00  0.78           H  
ATOM    439 2HD  PRO A  30     -21.606  13.722 -38.604  1.00  0.78           H  
ATOM    440  N   SER A  31     -16.502  13.109 -36.754  1.00  0.75           N  
ATOM    441  CA  SER A  31     -15.119  13.488 -36.554  1.00  0.75           C  
ATOM    442  C   SER A  31     -14.267  12.667 -37.468  1.00  0.75           C  
ATOM    443  O   SER A  31     -14.736  11.656 -37.995  1.00  0.75           O  
ATOM    444  CB  SER A  31     -14.709  13.235 -35.128  1.00  0.75           C  
ATOM    445  OG  SER A  31     -14.683  11.847 -34.794  1.00  0.75           O  
ATOM    446  H   SER A  31     -16.786  12.186 -36.460  1.00  0.75           H  
ATOM    447  HA  SER A  31     -14.987  14.541 -36.793  1.00  0.75           H  
ATOM    448 1HB  SER A  31     -13.731  13.673 -34.939  1.00  0.75           H  
ATOM    449 2HB  SER A  31     -15.407  13.730 -34.483  1.00  0.75           H  
ATOM    450  HG  SER A  31     -14.523  11.872 -33.814  1.00  0.75           H  
ATOM    451  N   ILE A  32     -13.009  13.047 -37.614  1.00  0.73           N  
ATOM    452  CA  ILE A  32     -12.127  12.238 -38.425  1.00  0.73           C  
ATOM    453  C   ILE A  32     -11.944  10.855 -37.870  1.00  0.73           C  
ATOM    454  O   ILE A  32     -11.780   9.903 -38.636  1.00  0.73           O  
ATOM    455  CB  ILE A  32     -10.776  12.895 -38.615  1.00  0.73           C  
ATOM    456  CG1 ILE A  32     -10.004  12.105 -39.698  1.00  0.73           C  
ATOM    457  CG2 ILE A  32      -9.955  12.978 -37.323  1.00  0.73           C  
ATOM    458  CD1 ILE A  32     -10.628  12.115 -41.073  1.00  0.73           C  
ATOM    459  H   ILE A  32     -12.684  13.902 -37.164  1.00  0.73           H  
ATOM    460  HA  ILE A  32     -12.568  12.135 -39.406  1.00  0.73           H  
ATOM    461  HB  ILE A  32     -10.956  13.895 -38.963  1.00  0.73           H  
ATOM    462 1HG1 ILE A  32      -8.996  12.507 -39.760  1.00  0.73           H  
ATOM    463 2HG1 ILE A  32      -9.954  11.078 -39.397  1.00  0.73           H  
ATOM    464 1HG2 ILE A  32      -9.013  13.486 -37.533  1.00  0.73           H  
ATOM    465 2HG2 ILE A  32     -10.511  13.542 -36.576  1.00  0.73           H  
ATOM    466 3HG2 ILE A  32      -9.737  11.989 -36.938  1.00  0.73           H  
ATOM    467 1HD1 ILE A  32     -10.016  11.520 -41.750  1.00  0.73           H  
ATOM    468 2HD1 ILE A  32     -11.615  11.691 -41.014  1.00  0.73           H  
ATOM    469 3HD1 ILE A  32     -10.699  13.122 -41.456  1.00  0.73           H  
ATOM    470  N   TRP A  33     -11.989  10.702 -36.549  1.00  0.72           N  
ATOM    471  CA  TRP A  33     -11.866   9.363 -36.057  1.00  0.72           C  
ATOM    472  C   TRP A  33     -13.041   8.575 -36.577  1.00  0.72           C  
ATOM    473  O   TRP A  33     -12.881   7.459 -37.066  1.00  0.72           O  
ATOM    474  CB  TRP A  33     -11.812   9.163 -34.558  1.00  0.72           C  
ATOM    475  CG  TRP A  33     -11.523   7.720 -34.440  1.00  0.72           C  
ATOM    476  CD1 TRP A  33     -12.408   6.729 -34.480  1.00  0.72           C  
ATOM    477  CD2 TRP A  33     -10.245   7.093 -34.349  1.00  0.72           C  
ATOM    478  NE1 TRP A  33     -11.788   5.528 -34.408  1.00  0.72           N  
ATOM    479  CE2 TRP A  33     -10.471   5.724 -34.356  1.00  0.72           C  
ATOM    480  CE3 TRP A  33      -8.953   7.564 -34.275  1.00  0.72           C  
ATOM    481  CZ2 TRP A  33      -9.457   4.823 -34.320  1.00  0.72           C  
ATOM    482  CZ3 TRP A  33      -7.940   6.656 -34.218  1.00  0.72           C  
ATOM    483  CH2 TRP A  33      -8.184   5.312 -34.255  1.00  0.72           C  
ATOM    484  H   TRP A  33     -12.121  11.490 -35.932  1.00  0.72           H  
ATOM    485  HA  TRP A  33     -10.971   8.923 -36.466  1.00  0.72           H  
ATOM    486 1HB  TRP A  33     -11.017   9.758 -34.106  1.00  0.72           H  
ATOM    487 2HB  TRP A  33     -12.768   9.407 -34.087  1.00  0.72           H  
ATOM    488  HD1 TRP A  33     -13.456   6.868 -34.580  1.00  0.72           H  
ATOM    489  HE1 TRP A  33     -12.246   4.624 -34.413  1.00  0.72           H  
ATOM    490  HE3 TRP A  33      -8.750   8.635 -34.254  1.00  0.72           H  
ATOM    491  HZ2 TRP A  33      -9.641   3.754 -34.345  1.00  0.72           H  
ATOM    492  HZ3 TRP A  33      -6.944   7.040 -34.149  1.00  0.72           H  
ATOM    493  HH2 TRP A  33      -7.357   4.608 -34.224  1.00  0.72           H  
ATOM    494  N   ASP A  34     -14.253   9.117 -36.424  1.00  0.73           N  
ATOM    495  CA  ASP A  34     -15.379   8.314 -36.858  1.00  0.73           C  
ATOM    496  C   ASP A  34     -15.363   8.072 -38.377  1.00  0.73           C  
ATOM    497  O   ASP A  34     -15.743   6.994 -38.845  1.00  0.73           O  
ATOM    498  CB  ASP A  34     -16.701   8.955 -36.464  1.00  0.73           C  
ATOM    499  CG  ASP A  34     -17.791   7.930 -36.507  1.00  0.73           C  
ATOM    500  OD1 ASP A  34     -17.697   7.003 -35.701  1.00  0.73           O  
ATOM    501  OD2 ASP A  34     -18.682   8.017 -37.331  1.00  0.73           O  
ATOM    502  H   ASP A  34     -14.377  10.053 -36.018  1.00  0.73           H  
ATOM    503  HA  ASP A  34     -15.314   7.352 -36.360  1.00  0.73           H  
ATOM    504 1HB  ASP A  34     -16.626   9.383 -35.473  1.00  0.73           H  
ATOM    505 2HB  ASP A  34     -16.931   9.768 -37.158  1.00  0.73           H  
ATOM    506  N   ALA A  35     -14.910   9.057 -39.164  1.00  0.75           N  
ATOM    507  CA  ALA A  35     -14.874   8.866 -40.611  1.00  0.75           C  
ATOM    508  C   ALA A  35     -13.935   7.719 -40.957  1.00  0.75           C  
ATOM    509  O   ALA A  35     -14.229   6.890 -41.821  1.00  0.75           O  
ATOM    510  CB  ALA A  35     -14.427  10.136 -41.295  1.00  0.75           C  
ATOM    511  H   ALA A  35     -14.618   9.942 -38.754  1.00  0.75           H  
ATOM    512  HA  ALA A  35     -15.876   8.604 -40.947  1.00  0.75           H  
ATOM    513 1HB  ALA A  35     -14.412   9.987 -42.371  1.00  0.75           H  
ATOM    514 2HB  ALA A  35     -15.111  10.944 -41.044  1.00  0.75           H  
ATOM    515 3HB  ALA A  35     -13.437  10.378 -40.947  1.00  0.75           H  
ATOM    516  N   PHE A  36     -12.804   7.675 -40.251  1.00  0.78           N  
ATOM    517  CA  PHE A  36     -11.799   6.633 -40.361  1.00  0.78           C  
ATOM    518  C   PHE A  36     -12.417   5.301 -40.000  1.00  0.78           C  
ATOM    519  O   PHE A  36     -12.344   4.334 -40.749  1.00  0.78           O  
ATOM    520  CB  PHE A  36     -10.638   6.983 -39.423  1.00  0.78           C  
ATOM    521  CG  PHE A  36      -9.538   6.002 -39.231  1.00  0.78           C  
ATOM    522  CD1 PHE A  36      -8.529   5.853 -40.166  1.00  0.78           C  
ATOM    523  CD2 PHE A  36      -9.495   5.243 -38.060  1.00  0.78           C  
ATOM    524  CE1 PHE A  36      -7.503   4.957 -39.949  1.00  0.78           C  
ATOM    525  CE2 PHE A  36      -8.473   4.350 -37.847  1.00  0.78           C  
ATOM    526  CZ  PHE A  36      -7.482   4.211 -38.802  1.00  0.78           C  
ATOM    527  H   PHE A  36     -12.621   8.418 -39.577  1.00  0.78           H  
ATOM    528  HA  PHE A  36     -11.443   6.591 -41.389  1.00  0.78           H  
ATOM    529 1HB  PHE A  36     -10.192   7.912 -39.773  1.00  0.78           H  
ATOM    530 2HB  PHE A  36     -11.028   7.195 -38.457  1.00  0.78           H  
ATOM    531  HD1 PHE A  36      -8.553   6.449 -41.073  1.00  0.78           H  
ATOM    532  HD2 PHE A  36     -10.289   5.367 -37.317  1.00  0.78           H  
ATOM    533  HE1 PHE A  36      -6.709   4.831 -40.684  1.00  0.78           H  
ATOM    534  HE2 PHE A  36      -8.437   3.745 -36.940  1.00  0.78           H  
ATOM    535  HZ  PHE A  36      -6.681   3.499 -38.646  1.00  0.78           H  
ATOM    536  N   ALA A  37     -13.086   5.268 -38.858  1.00  0.83           N  
ATOM    537  CA  ALA A  37     -13.678   4.055 -38.334  1.00  0.83           C  
ATOM    538  C   ALA A  37     -14.677   3.407 -39.277  1.00  0.83           C  
ATOM    539  O   ALA A  37     -14.734   2.181 -39.382  1.00  0.83           O  
ATOM    540  CB  ALA A  37     -14.383   4.375 -37.044  1.00  0.83           C  
ATOM    541  H   ALA A  37     -13.142   6.115 -38.299  1.00  0.83           H  
ATOM    542  HA  ALA A  37     -12.872   3.349 -38.162  1.00  0.83           H  
ATOM    543 1HB  ALA A  37     -14.784   3.483 -36.650  1.00  0.83           H  
ATOM    544 2HB  ALA A  37     -13.688   4.811 -36.345  1.00  0.83           H  
ATOM    545 3HB  ALA A  37     -15.188   5.077 -37.235  1.00  0.83           H  
ATOM    546  N   GLN A  38     -15.432   4.213 -40.016  1.00  0.87           N  
ATOM    547  CA  GLN A  38     -16.418   3.653 -40.927  1.00  0.87           C  
ATOM    548  C   GLN A  38     -15.788   3.063 -42.202  1.00  0.87           C  
ATOM    549  O   GLN A  38     -16.477   2.397 -42.979  1.00  0.87           O  
ATOM    550  CB  GLN A  38     -17.455   4.710 -41.325  1.00  0.87           C  
ATOM    551  CG  GLN A  38     -18.382   5.211 -40.202  1.00  0.87           C  
ATOM    552  CD  GLN A  38     -19.385   6.241 -40.716  1.00  0.87           C  
ATOM    553  OE1 GLN A  38     -19.911   6.071 -41.820  1.00  0.87           O  
ATOM    554  NE2 GLN A  38     -19.661   7.290 -39.954  1.00  0.87           N  
ATOM    555  H   GLN A  38     -15.364   5.227 -39.887  1.00  0.87           H  
ATOM    556  HA  GLN A  38     -16.933   2.846 -40.409  1.00  0.87           H  
ATOM    557 1HB  GLN A  38     -16.923   5.582 -41.722  1.00  0.87           H  
ATOM    558 2HB  GLN A  38     -18.078   4.315 -42.125  1.00  0.87           H  
ATOM    559 1HG  GLN A  38     -18.931   4.374 -39.796  1.00  0.87           H  
ATOM    560 2HG  GLN A  38     -17.784   5.680 -39.425  1.00  0.87           H  
ATOM    561 1HE2 GLN A  38     -20.313   7.981 -40.259  1.00  0.87           H  
ATOM    562 2HE2 GLN A  38     -19.213   7.412 -39.035  1.00  0.87           H  
ATOM    563  N   ARG A  39     -14.501   3.325 -42.448  1.00  0.92           N  
ATOM    564  CA  ARG A  39     -13.830   2.806 -43.633  1.00  0.92           C  
ATOM    565  C   ARG A  39     -13.285   1.391 -43.357  1.00  0.92           C  
ATOM    566  O   ARG A  39     -12.521   1.206 -42.403  1.00  0.92           O  
ATOM    567  CB  ARG A  39     -12.681   3.711 -44.041  1.00  0.92           C  
ATOM    568  CG  ARG A  39     -11.934   3.267 -45.285  1.00  0.92           C  
ATOM    569  CD  ARG A  39     -10.860   4.221 -45.651  1.00  0.92           C  
ATOM    570  NE  ARG A  39     -10.133   3.785 -46.832  1.00  0.92           N  
ATOM    571  CZ  ARG A  39      -9.101   4.448 -47.392  1.00  0.92           C  
ATOM    572  NH1 ARG A  39      -8.685   5.583 -46.874  1.00  0.92           N  
ATOM    573  NH2 ARG A  39      -8.507   3.953 -48.462  1.00  0.92           N  
ATOM    574  H   ARG A  39     -13.952   3.864 -41.778  1.00  0.92           H  
ATOM    575  HA  ARG A  39     -14.542   2.816 -44.446  1.00  0.92           H  
ATOM    576 1HB  ARG A  39     -13.048   4.725 -44.198  1.00  0.92           H  
ATOM    577 2HB  ARG A  39     -11.956   3.754 -43.228  1.00  0.92           H  
ATOM    578 1HG  ARG A  39     -11.478   2.289 -45.103  1.00  0.92           H  
ATOM    579 2HG  ARG A  39     -12.628   3.192 -46.122  1.00  0.92           H  
ATOM    580 1HD  ARG A  39     -11.293   5.200 -45.857  1.00  0.92           H  
ATOM    581 2HD  ARG A  39     -10.154   4.302 -44.825  1.00  0.92           H  
ATOM    582  HE  ARG A  39     -10.419   2.913 -47.258  1.00  0.92           H  
ATOM    583 1HH1 ARG A  39      -9.138   5.960 -46.057  1.00  0.92           H  
ATOM    584 2HH1 ARG A  39      -7.908   6.076 -47.293  1.00  0.92           H  
ATOM    585 1HH2 ARG A  39      -8.827   3.080 -48.859  1.00  0.92           H  
ATOM    586 2HH2 ARG A  39      -7.734   4.446 -48.884  1.00  0.92           H  
ATOM    587  N   PRO A  40     -13.630   0.371 -44.159  1.00  0.95           N  
ATOM    588  CA  PRO A  40     -13.169  -0.986 -43.972  1.00  0.95           C  
ATOM    589  C   PRO A  40     -11.660  -1.053 -43.871  1.00  0.95           C  
ATOM    590  O   PRO A  40     -10.945  -0.424 -44.651  1.00  0.95           O  
ATOM    591  CB  PRO A  40     -13.676  -1.681 -45.236  1.00  0.95           C  
ATOM    592  CG  PRO A  40     -14.906  -0.897 -45.627  1.00  0.95           C  
ATOM    593  CD  PRO A  40     -14.577   0.541 -45.284  1.00  0.95           C  
ATOM    594  HA  PRO A  40     -13.645  -1.405 -43.067  1.00  0.95           H  
ATOM    595 1HB  PRO A  40     -12.892  -1.662 -46.009  1.00  0.95           H  
ATOM    596 2HB  PRO A  40     -13.890  -2.738 -45.025  1.00  0.95           H  
ATOM    597 1HG  PRO A  40     -15.123  -1.037 -46.694  1.00  0.95           H  
ATOM    598 2HG  PRO A  40     -15.782  -1.273 -45.073  1.00  0.95           H  
ATOM    599 1HD  PRO A  40     -14.110   1.062 -46.130  1.00  0.95           H  
ATOM    600 2HD  PRO A  40     -15.519   1.010 -44.953  1.00  0.95           H  
ATOM    601  N   GLY A  41     -11.186  -1.821 -42.901  1.00  0.97           N  
ATOM    602  CA  GLY A  41      -9.764  -2.035 -42.651  1.00  0.97           C  
ATOM    603  C   GLY A  41      -9.141  -1.025 -41.680  1.00  0.97           C  
ATOM    604  O   GLY A  41      -8.037  -1.245 -41.185  1.00  0.97           O  
ATOM    605  H   GLY A  41     -11.847  -2.293 -42.299  1.00  0.97           H  
ATOM    606 1HA  GLY A  41      -9.624  -3.042 -42.256  1.00  0.97           H  
ATOM    607 2HA  GLY A  41      -9.228  -1.997 -43.598  1.00  0.97           H  
ATOM    608  N   ALA A  42      -9.839   0.080 -41.394  1.00  0.98           N  
ATOM    609  CA  ALA A  42      -9.309   1.108 -40.490  1.00  0.98           C  
ATOM    610  C   ALA A  42      -9.139   0.633 -39.050  1.00  0.98           C  
ATOM    611  O   ALA A  42      -8.157   0.949 -38.379  1.00  0.98           O  
ATOM    612  CB  ALA A  42     -10.243   2.284 -40.495  1.00  0.98           C  
ATOM    613  H   ALA A  42     -10.754   0.245 -41.825  1.00  0.98           H  
ATOM    614  HA  ALA A  42      -8.332   1.417 -40.863  1.00  0.98           H  
ATOM    615 1HB  ALA A  42      -9.869   3.054 -39.875  1.00  0.98           H  
ATOM    616 2HB  ALA A  42     -10.353   2.662 -41.509  1.00  0.98           H  
ATOM    617 3HB  ALA A  42     -11.221   1.976 -40.127  1.00  0.98           H  
ATOM    618  N   ILE A  43     -10.122  -0.130 -38.597  1.00  0.97           N  
ATOM    619  CA  ILE A  43     -10.216  -0.666 -37.246  1.00  0.97           C  
ATOM    620  C   ILE A  43     -10.396  -2.165 -37.297  1.00  0.97           C  
ATOM    621  O   ILE A  43     -11.197  -2.667 -38.088  1.00  0.97           O  
ATOM    622  CB  ILE A  43     -11.345   0.005 -36.445  1.00  0.97           C  
ATOM    623  CG1 ILE A  43     -11.039   1.458 -36.321  1.00  0.97           C  
ATOM    624  CG2 ILE A  43     -11.546  -0.624 -35.078  1.00  0.97           C  
ATOM    625  CD1 ILE A  43     -12.093   2.177 -35.677  1.00  0.97           C  
ATOM    626  H   ILE A  43     -10.867  -0.340 -39.243  1.00  0.97           H  
ATOM    627  HA  ILE A  43      -9.281  -0.458 -36.727  1.00  0.97           H  
ATOM    628  HB  ILE A  43     -12.276  -0.085 -37.006  1.00  0.97           H  
ATOM    629 1HG1 ILE A  43     -10.125   1.598 -35.768  1.00  0.97           H  
ATOM    630 2HG1 ILE A  43     -10.920   1.884 -37.308  1.00  0.97           H  
ATOM    631 1HG2 ILE A  43     -12.360  -0.114 -34.566  1.00  0.97           H  
ATOM    632 2HG2 ILE A  43     -11.795  -1.663 -35.172  1.00  0.97           H  
ATOM    633 3HG2 ILE A  43     -10.654  -0.525 -34.499  1.00  0.97           H  
ATOM    634 1HD1 ILE A  43     -11.832   3.209 -35.645  1.00  0.97           H  
ATOM    635 2HD1 ILE A  43     -12.994   2.037 -36.243  1.00  0.97           H  
ATOM    636 3HD1 ILE A  43     -12.240   1.796 -34.665  1.00  0.97           H  
ATOM    637  N   ARG A  44      -9.682  -2.879 -36.432  1.00  0.96           N  
ATOM    638  CA  ARG A  44      -9.672  -4.350 -36.383  1.00  0.96           C  
ATOM    639  C   ARG A  44     -11.043  -5.048 -36.541  1.00  0.96           C  
ATOM    640  O   ARG A  44     -11.099  -6.192 -36.992  1.00  0.96           O  
ATOM    641  CB  ARG A  44      -9.036  -4.811 -35.088  1.00  0.96           C  
ATOM    642  CG  ARG A  44      -7.544  -4.459 -34.933  1.00  0.96           C  
ATOM    643  CD  ARG A  44      -6.661  -5.208 -35.866  1.00  0.96           C  
ATOM    644  NE  ARG A  44      -5.251  -4.858 -35.672  1.00  0.96           N  
ATOM    645  CZ  ARG A  44      -4.238  -5.300 -36.446  1.00  0.96           C  
ATOM    646  NH1 ARG A  44      -4.485  -6.117 -37.447  1.00  0.96           N  
ATOM    647  NH2 ARG A  44      -2.994  -4.914 -36.205  1.00  0.96           N  
ATOM    648  H   ARG A  44      -9.090  -2.360 -35.778  1.00  0.96           H  
ATOM    649  HA  ARG A  44      -9.036  -4.692 -37.199  1.00  0.96           H  
ATOM    650 1HB  ARG A  44      -9.577  -4.375 -34.243  1.00  0.96           H  
ATOM    651 2HB  ARG A  44      -9.128  -5.891 -35.006  1.00  0.96           H  
ATOM    652 1HG  ARG A  44      -7.399  -3.398 -35.118  1.00  0.96           H  
ATOM    653 2HG  ARG A  44      -7.230  -4.694 -33.921  1.00  0.96           H  
ATOM    654 1HD  ARG A  44      -6.775  -6.277 -35.698  1.00  0.96           H  
ATOM    655 2HD  ARG A  44      -6.935  -4.969 -36.895  1.00  0.96           H  
ATOM    656  HE  ARG A  44      -5.024  -4.226 -34.913  1.00  0.96           H  
ATOM    657 1HH1 ARG A  44      -5.433  -6.412 -37.636  1.00  0.96           H  
ATOM    658 2HH1 ARG A  44      -3.729  -6.448 -38.027  1.00  0.96           H  
ATOM    659 1HH2 ARG A  44      -2.793  -4.277 -35.445  1.00  0.96           H  
ATOM    660 2HH2 ARG A  44      -2.242  -5.248 -36.789  1.00  0.96           H  
ATOM    661  N   ASP A  45     -12.127  -4.397 -36.130  1.00  0.95           N  
ATOM    662  CA  ASP A  45     -13.464  -4.984 -36.199  1.00  0.95           C  
ATOM    663  C   ASP A  45     -14.502  -4.091 -36.859  1.00  0.95           C  
ATOM    664  O   ASP A  45     -15.697  -4.379 -36.805  1.00  0.95           O  
ATOM    665  CB  ASP A  45     -13.937  -5.323 -34.797  1.00  0.95           C  
ATOM    666  CG  ASP A  45     -13.986  -4.084 -33.868  1.00  0.95           C  
ATOM    667  OD1 ASP A  45     -13.774  -2.964 -34.332  1.00  0.95           O  
ATOM    668  OD2 ASP A  45     -14.219  -4.270 -32.700  1.00  0.95           O  
ATOM    669  H   ASP A  45     -12.007  -3.466 -35.774  1.00  0.95           H  
ATOM    670  HA  ASP A  45     -13.403  -5.904 -36.778  1.00  0.95           H  
ATOM    671 1HB  ASP A  45     -14.938  -5.757 -34.849  1.00  0.95           H  
ATOM    672 2HB  ASP A  45     -13.292  -6.070 -34.379  1.00  0.95           H  
ATOM    673  N   GLY A  46     -14.069  -2.975 -37.426  1.00  0.95           N  
ATOM    674  CA  GLY A  46     -14.996  -2.062 -38.081  1.00  0.95           C  
ATOM    675  C   GLY A  46     -15.831  -1.203 -37.119  1.00  0.95           C  
ATOM    676  O   GLY A  46     -16.737  -0.496 -37.564  1.00  0.95           O  
ATOM    677  H   GLY A  46     -13.070  -2.793 -37.468  1.00  0.95           H  
ATOM    678 1HA  GLY A  46     -14.428  -1.405 -38.742  1.00  0.95           H  
ATOM    679 2HA  GLY A  46     -15.665  -2.637 -38.717  1.00  0.95           H  
ATOM    680  N   SER A  47     -15.562  -1.265 -35.810  1.00  0.95           N  
ATOM    681  CA  SER A  47     -16.375  -0.514 -34.866  1.00  0.95           C  
ATOM    682  C   SER A  47     -16.272   0.979 -35.084  1.00  0.95           C  
ATOM    683  O   SER A  47     -15.251   1.479 -35.536  1.00  0.95           O  
ATOM    684  CB  SER A  47     -15.964  -0.881 -33.465  1.00  0.95           C  
ATOM    685  OG  SER A  47     -14.648  -0.535 -33.246  1.00  0.95           O  
ATOM    686  H   SER A  47     -14.814  -1.869 -35.449  1.00  0.95           H  
ATOM    687  HA  SER A  47     -17.416  -0.806 -35.007  1.00  0.95           H  
ATOM    688 1HB  SER A  47     -16.605  -0.365 -32.747  1.00  0.95           H  
ATOM    689 2HB  SER A  47     -16.084  -1.944 -33.317  1.00  0.95           H  
ATOM    690  HG  SER A  47     -14.137  -1.300 -33.625  1.00  0.95           H  
ATOM    691  N   THR A  48     -17.341   1.687 -34.715  1.00  0.95           N  
ATOM    692  CA  THR A  48     -17.462   3.133 -34.900  1.00  0.95           C  
ATOM    693  C   THR A  48     -17.811   3.848 -33.619  1.00  0.95           C  
ATOM    694  O   THR A  48     -17.864   3.241 -32.554  1.00  0.95           O  
ATOM    695  CB  THR A  48     -18.563   3.480 -35.906  1.00  0.95           C  
ATOM    696  OG1 THR A  48     -19.846   3.165 -35.315  1.00  0.95           O  
ATOM    697  CG2 THR A  48     -18.359   2.684 -37.199  1.00  0.95           C  
ATOM    698  H   THR A  48     -18.129   1.190 -34.325  1.00  0.95           H  
ATOM    699  HA  THR A  48     -16.513   3.527 -35.250  1.00  0.95           H  
ATOM    700  HB  THR A  48     -18.526   4.542 -36.155  1.00  0.95           H  
ATOM    701  HG1 THR A  48     -20.543   3.361 -35.951  1.00  0.95           H  
ATOM    702 1HG2 THR A  48     -19.142   2.938 -37.905  1.00  0.95           H  
ATOM    703 2HG2 THR A  48     -17.386   2.934 -37.628  1.00  0.95           H  
ATOM    704 3HG2 THR A  48     -18.396   1.617 -36.992  1.00  0.95           H  
ATOM    705  N   GLY A  49     -18.120   5.141 -33.757  1.00  0.94           N  
ATOM    706  CA  GLY A  49     -18.503   6.039 -32.678  1.00  0.94           C  
ATOM    707  C   GLY A  49     -19.916   5.819 -32.174  1.00  0.94           C  
ATOM    708  O   GLY A  49     -20.403   6.602 -31.363  1.00  0.94           O  
ATOM    709  H   GLY A  49     -18.057   5.575 -34.681  1.00  0.94           H  
ATOM    710 1HA  GLY A  49     -17.805   5.924 -31.849  1.00  0.94           H  
ATOM    711 2HA  GLY A  49     -18.415   7.070 -33.028  1.00  0.94           H  
ATOM    712  N   GLU A  50     -20.606   4.781 -32.649  1.00  0.92           N  
ATOM    713  CA  GLU A  50     -21.915   4.512 -32.079  1.00  0.92           C  
ATOM    714  C   GLU A  50     -21.656   4.427 -30.569  1.00  0.92           C  
ATOM    715  O   GLU A  50     -20.517   4.173 -30.185  1.00  0.92           O  
ATOM    716  CB  GLU A  50     -22.480   3.195 -32.609  1.00  0.92           C  
ATOM    717  CG  GLU A  50     -21.724   1.944 -32.131  1.00  0.92           C  
ATOM    718  CD  GLU A  50     -22.313   0.654 -32.677  1.00  0.92           C  
ATOM    719  OE1 GLU A  50     -23.326   0.722 -33.334  1.00  0.92           O  
ATOM    720  OE2 GLU A  50     -21.746  -0.394 -32.447  1.00  0.92           O  
ATOM    721  H   GLU A  50     -20.219   4.179 -33.382  1.00  0.92           H  
ATOM    722  HA  GLU A  50     -22.578   5.338 -32.321  1.00  0.92           H  
ATOM    723 1HB  GLU A  50     -23.522   3.086 -32.335  1.00  0.92           H  
ATOM    724 2HB  GLU A  50     -22.433   3.203 -33.695  1.00  0.92           H  
ATOM    725 1HG  GLU A  50     -20.678   2.020 -32.443  1.00  0.92           H  
ATOM    726 2HG  GLU A  50     -21.748   1.915 -31.040  1.00  0.92           H  
ATOM    727  N   PRO A  51     -22.638   4.654 -29.688  1.00  0.91           N  
ATOM    728  CA  PRO A  51     -22.445   4.653 -28.246  1.00  0.91           C  
ATOM    729  C   PRO A  51     -21.705   3.411 -27.786  1.00  0.91           C  
ATOM    730  O   PRO A  51     -22.070   2.294 -28.152  1.00  0.91           O  
ATOM    731  CB  PRO A  51     -23.881   4.643 -27.757  1.00  0.91           C  
ATOM    732  CG  PRO A  51     -24.649   5.389 -28.829  1.00  0.91           C  
ATOM    733  CD  PRO A  51     -24.021   4.927 -30.124  1.00  0.91           C  
ATOM    734  HA  PRO A  51     -21.941   5.557 -27.908  1.00  0.91           H  
ATOM    735 1HB  PRO A  51     -24.235   3.615 -27.600  1.00  0.91           H  
ATOM    736 2HB  PRO A  51     -23.929   5.140 -26.785  1.00  0.91           H  
ATOM    737 1HG  PRO A  51     -25.721   5.148 -28.762  1.00  0.91           H  
ATOM    738 2HG  PRO A  51     -24.564   6.468 -28.654  1.00  0.91           H  
ATOM    739 1HD  PRO A  51     -24.510   4.015 -30.484  1.00  0.91           H  
ATOM    740 2HD  PRO A  51     -24.073   5.749 -30.850  1.00  0.91           H  
ATOM    741  N   ALA A  52     -20.683   3.617 -26.952  1.00  0.89           N  
ATOM    742  CA  ALA A  52     -19.890   2.504 -26.446  1.00  0.89           C  
ATOM    743  C   ALA A  52     -20.317   2.121 -25.042  1.00  0.89           C  
ATOM    744  O   ALA A  52     -20.760   0.999 -24.802  1.00  0.89           O  
ATOM    745  CB  ALA A  52     -18.419   2.883 -26.441  1.00  0.89           C  
ATOM    746  H   ALA A  52     -20.434   4.561 -26.693  1.00  0.89           H  
ATOM    747  HA  ALA A  52     -20.037   1.648 -27.099  1.00  0.89           H  
ATOM    748 1HB  ALA A  52     -17.818   2.048 -26.079  1.00  0.89           H  
ATOM    749 2HB  ALA A  52     -18.102   3.147 -27.447  1.00  0.89           H  
ATOM    750 3HB  ALA A  52     -18.283   3.734 -25.790  1.00  0.89           H  
ATOM    751  N   CYS A  53     -20.241   3.078 -24.115  1.00  0.88           N  
ATOM    752  CA  CYS A  53     -20.596   2.806 -22.732  1.00  0.88           C  
ATOM    753  C   CYS A  53     -21.828   3.598 -22.296  1.00  0.88           C  
ATOM    754  O   CYS A  53     -22.304   3.464 -21.167  1.00  0.88           O  
ATOM    755  CB  CYS A  53     -19.443   3.193 -21.852  1.00  0.88           C  
ATOM    756  SG  CYS A  53     -17.921   2.348 -22.244  1.00  0.88           S  
ATOM    757  H   CYS A  53     -19.887   4.009 -24.347  1.00  0.88           H  
ATOM    758  HA  CYS A  53     -20.802   1.742 -22.621  1.00  0.88           H  
ATOM    759 1HB  CYS A  53     -19.285   4.249 -21.946  1.00  0.88           H  
ATOM    760 2HB  CYS A  53     -19.694   2.986 -20.821  1.00  0.88           H  
ATOM    761  HG  CYS A  53     -18.329   1.109 -21.966  1.00  0.88           H  
ATOM    762  N   ASP A  54     -22.310   4.453 -23.195  1.00  0.87           N  
ATOM    763  CA  ASP A  54     -23.434   5.356 -22.955  1.00  0.87           C  
ATOM    764  C   ASP A  54     -23.298   6.292 -21.748  1.00  0.87           C  
ATOM    765  O   ASP A  54     -24.288   6.568 -21.082  1.00  0.87           O  
ATOM    766  CB  ASP A  54     -24.737   4.577 -22.804  1.00  0.87           C  
ATOM    767  CG  ASP A  54     -25.270   3.899 -24.058  1.00  0.87           C  
ATOM    768  OD1 ASP A  54     -25.499   4.543 -25.084  1.00  0.87           O  
ATOM    769  OD2 ASP A  54     -25.426   2.703 -23.979  1.00  0.87           O  
ATOM    770  H   ASP A  54     -21.861   4.474 -24.097  1.00  0.87           H  
ATOM    771  HA  ASP A  54     -23.528   5.977 -23.830  1.00  0.87           H  
ATOM    772 1HB  ASP A  54     -24.624   3.821 -22.030  1.00  0.87           H  
ATOM    773 2HB  ASP A  54     -25.499   5.255 -22.457  1.00  0.87           H  
ATOM    774  N   HIS A  55     -22.114   6.846 -21.516  1.00  0.86           N  
ATOM    775  CA  HIS A  55     -21.845   7.800 -20.413  1.00  0.86           C  
ATOM    776  C   HIS A  55     -22.829   8.964 -20.438  1.00  0.86           C  
ATOM    777  O   HIS A  55     -23.400   9.361 -19.423  1.00  0.86           O  
ATOM    778  CB  HIS A  55     -20.410   8.293 -20.559  1.00  0.86           C  
ATOM    779  CG  HIS A  55     -19.818   9.281 -19.578  1.00  0.86           C  
ATOM    780  ND1 HIS A  55     -19.491   8.926 -18.298  1.00  0.86           N  
ATOM    781  CD2 HIS A  55     -19.438  10.586 -19.716  1.00  0.86           C  
ATOM    782  CE1 HIS A  55     -18.933   9.947 -17.681  1.00  0.86           C  
ATOM    783  NE2 HIS A  55     -18.886  10.972 -18.516  1.00  0.86           N  
ATOM    784  H   HIS A  55     -21.347   6.571 -22.110  1.00  0.86           H  
ATOM    785  HA  HIS A  55     -21.938   7.297 -19.445  1.00  0.86           H  
ATOM    786 1HB  HIS A  55     -19.808   7.410 -20.439  1.00  0.86           H  
ATOM    787 2HB  HIS A  55     -20.255   8.665 -21.566  1.00  0.86           H  
ATOM    788  HD1 HIS A  55     -19.673   8.012 -17.882  1.00  0.86           H  
ATOM    789  HD2 HIS A  55     -19.476  11.295 -20.550  1.00  0.86           H  
ATOM    790  HE1 HIS A  55     -18.603   9.844 -16.647  1.00  0.86           H  
ATOM    791  N   TYR A  56     -23.085   9.480 -21.623  1.00  0.86           N  
ATOM    792  CA  TYR A  56     -24.009  10.593 -21.800  1.00  0.86           C  
ATOM    793  C   TYR A  56     -25.436  10.287 -21.252  1.00  0.86           C  
ATOM    794  O   TYR A  56     -26.204  11.216 -20.996  1.00  0.86           O  
ATOM    795  CB  TYR A  56     -23.965  11.026 -23.277  1.00  0.86           C  
ATOM    796  CG  TYR A  56     -24.578  10.058 -24.223  1.00  0.86           C  
ATOM    797  CD1 TYR A  56     -25.863  10.232 -24.664  1.00  0.86           C  
ATOM    798  CD2 TYR A  56     -23.868   8.938 -24.592  1.00  0.86           C  
ATOM    799  CE1 TYR A  56     -26.436   9.285 -25.476  1.00  0.86           C  
ATOM    800  CE2 TYR A  56     -24.451   7.988 -25.384  1.00  0.86           C  
ATOM    801  CZ  TYR A  56     -25.721   8.142 -25.811  1.00  0.86           C  
ATOM    802  OH  TYR A  56     -26.330   7.137 -26.522  1.00  0.86           O  
ATOM    803  H   TYR A  56     -22.607   9.098 -22.425  1.00  0.86           H  
ATOM    804  HA  TYR A  56     -23.626  11.423 -21.212  1.00  0.86           H  
ATOM    805 1HB  TYR A  56     -24.484  11.978 -23.386  1.00  0.86           H  
ATOM    806 2HB  TYR A  56     -22.926  11.186 -23.578  1.00  0.86           H  
ATOM    807  HD1 TYR A  56     -26.435  11.110 -24.366  1.00  0.86           H  
ATOM    808  HD2 TYR A  56     -22.854   8.792 -24.234  1.00  0.86           H  
ATOM    809  HE1 TYR A  56     -27.462   9.417 -25.815  1.00  0.86           H  
ATOM    810  HE2 TYR A  56     -23.900   7.095 -25.654  1.00  0.86           H  
ATOM    811  HH  TYR A  56     -25.949   6.261 -26.221  1.00  0.86           H  
ATOM    812  N   ARG A  57     -25.802   8.992 -21.099  1.00  0.86           N  
ATOM    813  CA  ARG A  57     -27.108   8.590 -20.556  1.00  0.86           C  
ATOM    814  C   ARG A  57     -26.968   7.988 -19.147  1.00  0.86           C  
ATOM    815  O   ARG A  57     -27.863   8.129 -18.309  1.00  0.86           O  
ATOM    816  CB  ARG A  57     -27.759   7.514 -21.415  1.00  0.86           C  
ATOM    817  CG  ARG A  57     -28.142   7.936 -22.773  1.00  0.86           C  
ATOM    818  CD  ARG A  57     -28.712   6.818 -23.614  1.00  0.86           C  
ATOM    819  NE  ARG A  57     -28.988   7.281 -24.976  1.00  0.86           N  
ATOM    820  CZ  ARG A  57     -30.144   7.848 -25.381  1.00  0.86           C  
ATOM    821  NH1 ARG A  57     -31.149   7.959 -24.531  1.00  0.86           N  
ATOM    822  NH2 ARG A  57     -30.282   8.305 -26.623  1.00  0.86           N  
ATOM    823  H   ARG A  57     -25.141   8.257 -21.320  1.00  0.86           H  
ATOM    824  HA  ARG A  57     -27.754   9.465 -20.508  1.00  0.86           H  
ATOM    825 1HB  ARG A  57     -27.075   6.678 -21.512  1.00  0.86           H  
ATOM    826 2HB  ARG A  57     -28.652   7.147 -20.915  1.00  0.86           H  
ATOM    827 1HG  ARG A  57     -28.850   8.761 -22.732  1.00  0.86           H  
ATOM    828 2HG  ARG A  57     -27.247   8.255 -23.221  1.00  0.86           H  
ATOM    829 1HD  ARG A  57     -27.989   6.000 -23.673  1.00  0.86           H  
ATOM    830 2HD  ARG A  57     -29.642   6.458 -23.177  1.00  0.86           H  
ATOM    831  HE  ARG A  57     -28.219   7.211 -25.654  1.00  0.86           H  
ATOM    832 1HH1 ARG A  57     -31.050   7.615 -23.586  1.00  0.86           H  
ATOM    833 2HH1 ARG A  57     -32.015   8.384 -24.826  1.00  0.86           H  
ATOM    834 1HH2 ARG A  57     -29.504   8.274 -27.308  1.00  0.86           H  
ATOM    835 2HH2 ARG A  57     -31.145   8.733 -26.905  1.00  0.86           H  
ATOM    836  N   ARG A  58     -25.842   7.303 -18.896  1.00  0.85           N  
ATOM    837  CA  ARG A  58     -25.586   6.591 -17.642  1.00  0.85           C  
ATOM    838  C   ARG A  58     -24.713   7.357 -16.664  1.00  0.85           C  
ATOM    839  O   ARG A  58     -24.436   6.870 -15.567  1.00  0.85           O  
ATOM    840  CB  ARG A  58     -24.907   5.258 -17.899  1.00  0.85           C  
ATOM    841  CG  ARG A  58     -25.748   4.226 -18.596  1.00  0.85           C  
ATOM    842  CD  ARG A  58     -25.013   2.943 -18.708  1.00  0.85           C  
ATOM    843  NE  ARG A  58     -25.779   1.930 -19.405  1.00  0.85           N  
ATOM    844  CZ  ARG A  58     -26.682   1.098 -18.832  1.00  0.85           C  
ATOM    845  NH1 ARG A  58     -26.960   1.153 -17.534  1.00  0.85           N  
ATOM    846  NH2 ARG A  58     -27.300   0.211 -19.592  1.00  0.85           N  
ATOM    847  H   ARG A  58     -25.139   7.230 -19.625  1.00  0.85           H  
ATOM    848  HA  ARG A  58     -26.546   6.396 -17.162  1.00  0.85           H  
ATOM    849 1HB  ARG A  58     -24.014   5.420 -18.508  1.00  0.85           H  
ATOM    850 2HB  ARG A  58     -24.580   4.827 -16.948  1.00  0.85           H  
ATOM    851 1HG  ARG A  58     -26.664   4.057 -18.029  1.00  0.85           H  
ATOM    852 2HG  ARG A  58     -25.988   4.577 -19.603  1.00  0.85           H  
ATOM    853 1HD  ARG A  58     -24.084   3.107 -19.258  1.00  0.85           H  
ATOM    854 2HD  ARG A  58     -24.782   2.571 -17.707  1.00  0.85           H  
ATOM    855  HE  ARG A  58     -25.614   1.828 -20.402  1.00  0.85           H  
ATOM    856 1HH1 ARG A  58     -26.506   1.834 -16.902  1.00  0.85           H  
ATOM    857 2HH1 ARG A  58     -27.637   0.521 -17.142  1.00  0.85           H  
ATOM    858 1HH2 ARG A  58     -27.088   0.166 -20.583  1.00  0.85           H  
ATOM    859 2HH2 ARG A  58     -27.970  -0.424 -19.192  1.00  0.85           H  
ATOM    860  N   TYR A  59     -24.356   8.582 -17.004  1.00  0.84           N  
ATOM    861  CA  TYR A  59     -23.449   9.386 -16.204  1.00  0.84           C  
ATOM    862  C   TYR A  59     -23.636   9.324 -14.695  1.00  0.84           C  
ATOM    863  O   TYR A  59     -22.655   9.210 -13.962  1.00  0.84           O  
ATOM    864  CB  TYR A  59     -23.532  10.832 -16.637  1.00  0.84           C  
ATOM    865  CG  TYR A  59     -22.745  11.662 -15.770  1.00  0.84           C  
ATOM    866  CD1 TYR A  59     -21.413  11.620 -15.899  1.00  0.84           C  
ATOM    867  CD2 TYR A  59     -23.339  12.477 -14.866  1.00  0.84           C  
ATOM    868  CE1 TYR A  59     -20.611  12.391 -15.129  1.00  0.84           C  
ATOM    869  CE2 TYR A  59     -22.570  13.249 -14.087  1.00  0.84           C  
ATOM    870  CZ  TYR A  59     -21.193  13.212 -14.215  1.00  0.84           C  
ATOM    871  OH  TYR A  59     -20.415  13.973 -13.417  1.00  0.84           O  
ATOM    872  H   TYR A  59     -24.608   8.935 -17.922  1.00  0.84           H  
ATOM    873  HA  TYR A  59     -22.439   9.036 -16.424  1.00  0.84           H  
ATOM    874 1HB  TYR A  59     -23.157  10.955 -17.645  1.00  0.84           H  
ATOM    875 2HB  TYR A  59     -24.566  11.173 -16.615  1.00  0.84           H  
ATOM    876  HD1 TYR A  59     -21.007  10.968 -16.628  1.00  0.84           H  
ATOM    877  HD2 TYR A  59     -24.426  12.507 -14.770  1.00  0.84           H  
ATOM    878  HE1 TYR A  59     -19.528  12.353 -15.243  1.00  0.84           H  
ATOM    879  HE2 TYR A  59     -23.051  13.893 -13.373  1.00  0.84           H  
ATOM    880  HH  TYR A  59     -19.591  14.207 -13.859  1.00  0.84           H  
ATOM    881  N   GLU A  60     -24.858   9.408 -14.196  1.00  0.82           N  
ATOM    882  CA  GLU A  60     -25.015   9.398 -12.747  1.00  0.82           C  
ATOM    883  C   GLU A  60     -24.520   8.077 -12.134  1.00  0.82           C  
ATOM    884  O   GLU A  60     -23.987   8.061 -11.015  1.00  0.82           O  
ATOM    885  CB  GLU A  60     -26.473   9.661 -12.379  1.00  0.82           C  
ATOM    886  CG  GLU A  60     -26.934  11.102 -12.632  1.00  0.82           C  
ATOM    887  CD  GLU A  60     -26.237  12.089 -11.722  1.00  0.82           C  
ATOM    888  OE1 GLU A  60     -26.235  11.849 -10.540  1.00  0.82           O  
ATOM    889  OE2 GLU A  60     -25.736  13.092 -12.189  1.00  0.82           O  
ATOM    890  H   GLU A  60     -25.656   9.483 -14.810  1.00  0.82           H  
ATOM    891  HA  GLU A  60     -24.408  10.205 -12.334  1.00  0.82           H  
ATOM    892 1HB  GLU A  60     -27.116   8.997 -12.956  1.00  0.82           H  
ATOM    893 2HB  GLU A  60     -26.629   9.435 -11.324  1.00  0.82           H  
ATOM    894 1HG  GLU A  60     -26.720  11.362 -13.669  1.00  0.82           H  
ATOM    895 2HG  GLU A  60     -28.011  11.165 -12.481  1.00  0.82           H  
ATOM    896  N   GLU A  61     -24.706   6.970 -12.860  1.00  0.81           N  
ATOM    897  CA  GLU A  61     -24.280   5.666 -12.378  1.00  0.81           C  
ATOM    898  C   GLU A  61     -22.758   5.625 -12.422  1.00  0.81           C  
ATOM    899  O   GLU A  61     -22.113   5.080 -11.521  1.00  0.81           O  
ATOM    900  CB  GLU A  61     -24.850   4.539 -13.252  1.00  0.81           C  
ATOM    901  CG  GLU A  61     -26.367   4.363 -13.223  1.00  0.81           C  
ATOM    902  CD  GLU A  61     -26.855   3.303 -14.224  1.00  0.81           C  
ATOM    903  OE1 GLU A  61     -26.111   2.964 -15.133  1.00  0.81           O  
ATOM    904  OE2 GLU A  61     -27.961   2.844 -14.076  1.00  0.81           O  
ATOM    905  H   GLU A  61     -25.093   7.045 -13.794  1.00  0.81           H  
ATOM    906  HA  GLU A  61     -24.611   5.537 -11.347  1.00  0.81           H  
ATOM    907 1HB  GLU A  61     -24.547   4.687 -14.286  1.00  0.81           H  
ATOM    908 2HB  GLU A  61     -24.424   3.598 -12.926  1.00  0.81           H  
ATOM    909 1HG  GLU A  61     -26.673   4.072 -12.219  1.00  0.81           H  
ATOM    910 2HG  GLU A  61     -26.834   5.321 -13.456  1.00  0.81           H  
ATOM    911  N   ASP A  62     -22.188   6.234 -13.479  1.00  0.79           N  
ATOM    912  CA  ASP A  62     -20.733   6.255 -13.666  1.00  0.79           C  
ATOM    913  C   ASP A  62     -20.090   7.017 -12.509  1.00  0.79           C  
ATOM    914  O   ASP A  62     -19.039   6.628 -12.005  1.00  0.79           O  
ATOM    915  CB  ASP A  62     -20.315   6.908 -15.003  1.00  0.79           C  
ATOM    916  CG  ASP A  62     -20.696   6.097 -16.251  1.00  0.79           C  
ATOM    917  OD1 ASP A  62     -21.110   4.973 -16.113  1.00  0.79           O  
ATOM    918  OD2 ASP A  62     -20.516   6.597 -17.344  1.00  0.79           O  
ATOM    919  H   ASP A  62     -22.809   6.663 -14.169  1.00  0.79           H  
ATOM    920  HA  ASP A  62     -20.363   5.231 -13.653  1.00  0.79           H  
ATOM    921 1HB  ASP A  62     -20.763   7.896 -15.075  1.00  0.79           H  
ATOM    922 2HB  ASP A  62     -19.233   7.052 -15.003  1.00  0.79           H  
ATOM    923  N   ILE A  63     -20.751   8.067 -12.032  1.00  0.78           N  
ATOM    924  CA  ILE A  63     -20.186   8.801 -10.913  1.00  0.78           C  
ATOM    925  C   ILE A  63     -20.287   8.004  -9.628  1.00  0.78           C  
ATOM    926  O   ILE A  63     -19.342   7.987  -8.838  1.00  0.78           O  
ATOM    927  CB  ILE A  63     -20.804  10.184 -10.722  1.00  0.78           C  
ATOM    928  CG1 ILE A  63     -20.535  10.961 -11.900  1.00  0.78           C  
ATOM    929  CG2 ILE A  63     -20.197  10.851  -9.491  1.00  0.78           C  
ATOM    930  CD1 ILE A  63     -19.112  10.981 -12.192  1.00  0.78           C  
ATOM    931  H   ILE A  63     -21.611   8.377 -12.489  1.00  0.78           H  
ATOM    932  HA  ILE A  63     -19.130   8.956 -11.115  1.00  0.78           H  
ATOM    933  HB  ILE A  63     -21.890  10.096 -10.617  1.00  0.78           H  
ATOM    934 1HG1 ILE A  63     -21.075  10.569 -12.747  1.00  0.78           H  
ATOM    935 2HG1 ILE A  63     -20.860  11.977 -11.715  1.00  0.78           H  
ATOM    936 1HG2 ILE A  63     -20.624  11.835  -9.365  1.00  0.78           H  
ATOM    937 2HG2 ILE A  63     -20.411  10.252  -8.605  1.00  0.78           H  
ATOM    938 3HG2 ILE A  63     -19.121  10.940  -9.614  1.00  0.78           H  
ATOM    939 1HD1 ILE A  63     -18.908  11.594 -13.051  1.00  0.78           H  
ATOM    940 2HD1 ILE A  63     -18.607  11.365 -11.335  1.00  0.78           H  
ATOM    941 3HD1 ILE A  63     -18.785   9.975 -12.384  1.00  0.78           H  
ATOM    942  N   ALA A  64     -21.419   7.331  -9.400  1.00  0.78           N  
ATOM    943  CA  ALA A  64     -21.541   6.511  -8.198  1.00  0.78           C  
ATOM    944  C   ALA A  64     -20.433   5.445  -8.184  1.00  0.78           C  
ATOM    945  O   ALA A  64     -19.834   5.154  -7.140  1.00  0.78           O  
ATOM    946  CB  ALA A  64     -22.909   5.860  -8.166  1.00  0.78           C  
ATOM    947  H   ALA A  64     -22.201   7.398 -10.056  1.00  0.78           H  
ATOM    948  HA  ALA A  64     -21.418   7.151  -7.326  1.00  0.78           H  
ATOM    949 1HB  ALA A  64     -23.008   5.257  -7.265  1.00  0.78           H  
ATOM    950 2HB  ALA A  64     -23.678   6.633  -8.175  1.00  0.78           H  
ATOM    951 3HB  ALA A  64     -23.027   5.226  -9.044  1.00  0.78           H  
ATOM    952  N   LEU A  65     -20.142   4.897  -9.362  1.00  0.78           N  
ATOM    953  CA  LEU A  65     -19.085   3.919  -9.586  1.00  0.78           C  
ATOM    954  C   LEU A  65     -17.713   4.501  -9.224  1.00  0.78           C  
ATOM    955  O   LEU A  65     -16.962   3.912  -8.444  1.00  0.78           O  
ATOM    956  CB  LEU A  65     -19.164   3.493 -11.049  1.00  0.78           C  
ATOM    957  CG  LEU A  65     -18.269   2.484 -11.573  1.00  0.78           C  
ATOM    958  CD1 LEU A  65     -18.903   1.882 -12.776  1.00  0.78           C  
ATOM    959  CD2 LEU A  65     -17.040   3.149 -11.952  1.00  0.78           C  
ATOM    960  H   LEU A  65     -20.707   5.165 -10.170  1.00  0.78           H  
ATOM    961  HA  LEU A  65     -19.277   3.055  -8.951  1.00  0.78           H  
ATOM    962 1HB  LEU A  65     -20.180   3.152 -11.244  1.00  0.78           H  
ATOM    963 2HB  LEU A  65     -19.001   4.347 -11.652  1.00  0.78           H  
ATOM    964  HG  LEU A  65     -18.085   1.710 -10.847  1.00  0.78           H  
ATOM    965 1HD1 LEU A  65     -18.251   1.152 -13.215  1.00  0.78           H  
ATOM    966 2HD1 LEU A  65     -19.833   1.410 -12.479  1.00  0.78           H  
ATOM    967 3HD1 LEU A  65     -19.100   2.668 -13.503  1.00  0.78           H  
ATOM    968 1HD2 LEU A  65     -16.367   2.475 -12.398  1.00  0.78           H  
ATOM    969 2HD2 LEU A  65     -17.284   3.923 -12.667  1.00  0.78           H  
ATOM    970 3HD2 LEU A  65     -16.573   3.586 -11.086  1.00  0.78           H  
ATOM    971  N   MET A  66     -17.390   5.664  -9.786  1.00  0.78           N  
ATOM    972  CA  MET A  66     -16.118   6.324  -9.518  1.00  0.78           C  
ATOM    973  C   MET A  66     -15.941   6.651  -8.050  1.00  0.78           C  
ATOM    974  O   MET A  66     -14.870   6.450  -7.465  1.00  0.78           O  
ATOM    975  CB  MET A  66     -16.048   7.569 -10.354  1.00  0.78           C  
ATOM    976  CG  MET A  66     -15.890   7.300 -11.800  1.00  0.78           C  
ATOM    977  SD  MET A  66     -16.194   8.741 -12.681  1.00  0.78           S  
ATOM    978  CE  MET A  66     -14.911   9.598 -11.940  1.00  0.78           C  
ATOM    979  H   MET A  66     -18.046   6.101 -10.435  1.00  0.78           H  
ATOM    980  HA  MET A  66     -15.317   5.653  -9.813  1.00  0.78           H  
ATOM    981 1HB  MET A  66     -16.962   8.148 -10.216  1.00  0.78           H  
ATOM    982 2HB  MET A  66     -15.215   8.181 -10.020  1.00  0.78           H  
ATOM    983 1HG  MET A  66     -14.879   6.962 -12.009  1.00  0.78           H  
ATOM    984 2HG  MET A  66     -16.587   6.537 -12.100  1.00  0.78           H  
ATOM    985 1HE  MET A  66     -14.969  10.599 -12.256  1.00  0.78           H  
ATOM    986 2HE  MET A  66     -15.026   9.566 -10.880  1.00  0.78           H  
ATOM    987 3HE  MET A  66     -13.959   9.152 -12.206  1.00  0.78           H  
ATOM    988  N   GLN A  67     -17.005   7.157  -7.434  1.00  0.79           N  
ATOM    989  CA  GLN A  67     -16.937   7.493  -6.028  1.00  0.79           C  
ATOM    990  C   GLN A  67     -16.681   6.205  -5.232  1.00  0.79           C  
ATOM    991  O   GLN A  67     -15.834   6.185  -4.339  1.00  0.79           O  
ATOM    992  CB  GLN A  67     -18.218   8.205  -5.587  1.00  0.79           C  
ATOM    993  CG  GLN A  67     -18.179   8.778  -4.182  1.00  0.79           C  
ATOM    994  CD  GLN A  67     -19.464   9.525  -3.821  1.00  0.79           C  
ATOM    995  OE1 GLN A  67     -20.548   8.930  -3.760  1.00  0.79           O  
ATOM    996  NE2 GLN A  67     -19.360  10.836  -3.605  1.00  0.79           N  
ATOM    997  H   GLN A  67     -17.869   7.320  -7.949  1.00  0.79           H  
ATOM    998  HA  GLN A  67     -16.097   8.168  -5.869  1.00  0.79           H  
ATOM    999 1HB  GLN A  67     -18.430   9.023  -6.281  1.00  0.79           H  
ATOM   1000 2HB  GLN A  67     -19.055   7.507  -5.651  1.00  0.79           H  
ATOM   1001 1HG  GLN A  67     -18.046   7.961  -3.473  1.00  0.79           H  
ATOM   1002 2HG  GLN A  67     -17.345   9.480  -4.111  1.00  0.79           H  
ATOM   1003 1HE2 GLN A  67     -20.172  11.371  -3.377  1.00  0.79           H  
ATOM   1004 2HE2 GLN A  67     -18.461  11.324  -3.693  1.00  0.79           H  
ATOM   1005  N   SER A  68     -17.353   5.101  -5.614  1.00  0.79           N  
ATOM   1006  CA  SER A  68     -17.193   3.796  -4.962  1.00  0.79           C  
ATOM   1007  C   SER A  68     -15.744   3.305  -5.089  1.00  0.79           C  
ATOM   1008  O   SER A  68     -15.203   2.704  -4.158  1.00  0.79           O  
ATOM   1009  CB  SER A  68     -18.156   2.776  -5.553  1.00  0.79           C  
ATOM   1010  OG  SER A  68     -19.491   3.140  -5.297  1.00  0.79           O  
ATOM   1011  H   SER A  68     -18.049   5.169  -6.357  1.00  0.79           H  
ATOM   1012  HA  SER A  68     -17.422   3.910  -3.904  1.00  0.79           H  
ATOM   1013 1HB  SER A  68     -18.002   2.691  -6.617  1.00  0.79           H  
ATOM   1014 2HB  SER A  68     -17.954   1.802  -5.115  1.00  0.79           H  
ATOM   1015  HG  SER A  68     -19.647   3.956  -5.831  1.00  0.79           H  
ATOM   1016  N   LEU A  69     -15.102   3.604  -6.228  1.00  0.79           N  
ATOM   1017  CA  LEU A  69     -13.697   3.265  -6.467  1.00  0.79           C  
ATOM   1018  C   LEU A  69     -12.728   4.081  -5.591  1.00  0.79           C  
ATOM   1019  O   LEU A  69     -11.539   3.784  -5.545  1.00  0.79           O  
ATOM   1020  CB  LEU A  69     -13.264   3.502  -7.929  1.00  0.79           C  
ATOM   1021  CG  LEU A  69     -13.728   2.618  -9.046  1.00  0.79           C  
ATOM   1022  CD1 LEU A  69     -13.227   3.243 -10.372  1.00  0.79           C  
ATOM   1023  CD2 LEU A  69     -13.129   1.239  -8.844  1.00  0.79           C  
ATOM   1024  H   LEU A  69     -15.631   4.060  -6.971  1.00  0.79           H  
ATOM   1025  HA  LEU A  69     -13.569   2.216  -6.247  1.00  0.79           H  
ATOM   1026 1HB  LEU A  69     -13.634   4.468  -8.192  1.00  0.79           H  
ATOM   1027 2HB  LEU A  69     -12.175   3.524  -7.961  1.00  0.79           H  
ATOM   1028  HG  LEU A  69     -14.817   2.565  -9.074  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  69     -13.520   2.641 -11.215  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  69     -13.645   4.234 -10.485  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  69     -12.142   3.314 -10.345  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  69     -13.410   0.587  -9.639  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  69     -12.039   1.306  -8.815  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  69     -13.489   0.831  -7.908  1.00  0.79           H  
ATOM   1035  N   GLY A  70     -13.205   5.152  -4.953  1.00  0.78           N  
ATOM   1036  CA  GLY A  70     -12.342   6.003  -4.148  1.00  0.78           C  
ATOM   1037  C   GLY A  70     -11.630   7.049  -4.997  1.00  0.78           C  
ATOM   1038  O   GLY A  70     -10.741   7.759  -4.509  1.00  0.78           O  
ATOM   1039  H   GLY A  70     -14.196   5.382  -4.980  1.00  0.78           H  
ATOM   1040 1HA  GLY A  70     -12.947   6.498  -3.389  1.00  0.78           H  
ATOM   1041 2HA  GLY A  70     -11.608   5.388  -3.628  1.00  0.78           H  
ATOM   1042  N   VAL A  71     -12.040   7.171  -6.260  1.00  0.76           N  
ATOM   1043  CA  VAL A  71     -11.414   8.093  -7.195  1.00  0.76           C  
ATOM   1044  C   VAL A  71     -11.476   9.525  -6.720  1.00  0.76           C  
ATOM   1045  O   VAL A  71     -12.518  10.010  -6.285  1.00  0.76           O  
ATOM   1046  CB  VAL A  71     -12.090   7.935  -8.569  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71     -11.689   8.982  -9.504  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71     -11.700   6.600  -9.137  1.00  0.76           C  
ATOM   1049  H   VAL A  71     -12.832   6.616  -6.587  1.00  0.76           H  
ATOM   1050  HA  VAL A  71     -10.364   7.813  -7.298  1.00  0.76           H  
ATOM   1051  HB  VAL A  71     -13.165   7.991  -8.446  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71     -12.181   8.829 -10.457  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71     -11.981   9.941  -9.104  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71     -10.646   8.963  -9.638  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71     -12.190   6.452 -10.099  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71     -10.627   6.547  -9.262  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71     -12.000   5.854  -8.452  1.00  0.76           H  
ATOM   1058  N   ARG A  72     -10.323  10.194  -6.776  1.00  0.73           N  
ATOM   1059  CA  ARG A  72     -10.202  11.568  -6.328  1.00  0.73           C  
ATOM   1060  C   ARG A  72     -10.194  12.506  -7.496  1.00  0.73           C  
ATOM   1061  O   ARG A  72     -10.247  13.722  -7.317  1.00  0.73           O  
ATOM   1062  CB  ARG A  72      -8.907  11.789  -5.585  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      -8.763  11.030  -4.316  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      -7.467  11.319  -3.653  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      -7.385  12.673  -3.135  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      -6.305  13.149  -2.494  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      -5.286  12.353  -2.315  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      -6.272  14.393  -2.048  1.00  0.73           N  
ATOM   1069  H   ARG A  72      -9.492   9.742  -7.157  1.00  0.73           H  
ATOM   1070  HA  ARG A  72     -11.048  11.810  -5.683  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72      -8.074  11.499  -6.233  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72      -8.792  12.848  -5.361  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      -9.573  11.294  -3.631  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72      -8.809   9.959  -4.532  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      -7.301  10.646  -2.847  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      -6.663  11.193  -4.379  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      -8.174  13.289  -3.269  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      -5.321  11.403  -2.659  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      -4.447  12.670  -1.825  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      -7.064  15.002  -2.187  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      -5.450  14.730  -1.567  1.00  0.73           H  
ATOM   1082  N   ALA A  73     -10.067  11.944  -8.689  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      -9.972  12.739  -9.890  1.00  0.71           C  
ATOM   1084  C   ALA A  73     -10.429  12.006 -11.144  1.00  0.71           C  
ATOM   1085  O   ALA A  73     -10.294  10.783 -11.278  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      -8.552  13.196 -10.078  1.00  0.71           C  
ATOM   1087  H   ALA A  73     -10.029  10.938  -8.749  1.00  0.71           H  
ATOM   1088  HA  ALA A  73     -10.619  13.589  -9.758  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      -8.518  13.807 -10.953  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      -8.228  13.767  -9.212  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73      -7.904  12.333 -10.200  1.00  0.71           H  
ATOM   1092  N   TYR A  74     -10.908  12.793 -12.098  1.00  0.69           N  
ATOM   1093  CA  TYR A  74     -11.368  12.245 -13.364  1.00  0.69           C  
ATOM   1094  C   TYR A  74     -10.942  13.058 -14.554  1.00  0.69           C  
ATOM   1095  O   TYR A  74     -11.338  14.221 -14.690  1.00  0.69           O  
ATOM   1096  CB  TYR A  74     -12.880  12.136 -13.324  1.00  0.69           C  
ATOM   1097  CG  TYR A  74     -13.571  11.483 -14.544  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74     -12.907  10.649 -15.374  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74     -14.902  11.688 -14.754  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74     -13.553  10.033 -16.395  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74     -15.574  11.077 -15.766  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74     -14.904  10.244 -16.587  1.00  0.69           C  
ATOM   1103  OH  TYR A  74     -15.550   9.608 -17.598  1.00  0.69           O  
ATOM   1104  H   TYR A  74     -10.960  13.795 -11.911  1.00  0.69           H  
ATOM   1105  HA  TYR A  74     -10.947  11.251 -13.480  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74     -13.112  11.584 -12.448  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74     -13.303  13.129 -13.192  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74     -11.864  10.469 -15.228  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74     -15.416  12.315 -14.107  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74     -12.995   9.377 -17.039  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74     -16.641  11.252 -15.902  1.00  0.69           H  
ATOM   1112  HH  TYR A  74     -14.893   9.314 -18.202  1.00  0.69           H  
ATOM   1113  N   ARG A  75     -10.129  12.454 -15.416  1.00  0.67           N  
ATOM   1114  CA  ARG A  75      -9.683  13.167 -16.590  1.00  0.67           C  
ATOM   1115  C   ARG A  75     -10.603  12.862 -17.754  1.00  0.67           C  
ATOM   1116  O   ARG A  75     -10.837  11.696 -18.071  1.00  0.67           O  
ATOM   1117  CB  ARG A  75      -8.252  12.850 -16.958  1.00  0.67           C  
ATOM   1118  CG  ARG A  75      -7.728  13.736 -18.088  1.00  0.67           C  
ATOM   1119  CD  ARG A  75      -6.351  13.429 -18.435  1.00  0.67           C  
ATOM   1120  NE  ARG A  75      -5.411  13.645 -17.325  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75      -4.839  14.814 -16.995  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75      -5.120  15.901 -17.666  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75      -3.983  14.852 -15.992  1.00  0.67           N  
ATOM   1124  H   ARG A  75      -9.850  11.485 -15.255  1.00  0.67           H  
ATOM   1125  HA  ARG A  75      -9.738  14.208 -16.383  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75      -7.608  12.986 -16.089  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75      -8.170  11.823 -17.269  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75      -8.337  13.582 -18.982  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75      -7.792  14.785 -17.796  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75      -6.308  12.387 -18.731  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75      -6.040  14.052 -19.272  1.00  0.67           H  
ATOM   1132  HE  ARG A  75      -5.152  12.835 -16.774  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75      -5.775  15.857 -18.436  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75      -4.687  16.774 -17.409  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75      -3.770  13.998 -15.490  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75      -3.535  15.720 -15.741  1.00  0.67           H  
ATOM   1137  N   PHE A  76     -11.114  13.898 -18.404  1.00  0.67           N  
ATOM   1138  CA  PHE A  76     -12.040  13.651 -19.496  1.00  0.67           C  
ATOM   1139  C   PHE A  76     -11.742  14.481 -20.747  1.00  0.67           C  
ATOM   1140  O   PHE A  76     -11.623  15.711 -20.687  1.00  0.67           O  
ATOM   1141  CB  PHE A  76     -13.464  13.964 -19.047  1.00  0.67           C  
ATOM   1142  CG  PHE A  76     -14.420  13.554 -20.023  1.00  0.67           C  
ATOM   1143  CD1 PHE A  76     -14.932  12.291 -19.953  1.00  0.67           C  
ATOM   1144  CD2 PHE A  76     -14.762  14.360 -21.054  1.00  0.67           C  
ATOM   1145  CE1 PHE A  76     -15.797  11.832 -20.892  1.00  0.67           C  
ATOM   1146  CE2 PHE A  76     -15.600  13.904 -21.997  1.00  0.67           C  
ATOM   1147  CZ  PHE A  76     -16.125  12.644 -21.915  1.00  0.67           C  
ATOM   1148  H   PHE A  76     -10.889  14.842 -18.091  1.00  0.67           H  
ATOM   1149  HA  PHE A  76     -11.983  12.599 -19.767  1.00  0.67           H  
ATOM   1150 1HB  PHE A  76     -13.677  13.437 -18.113  1.00  0.67           H  
ATOM   1151 2HB  PHE A  76     -13.578  15.029 -18.868  1.00  0.67           H  
ATOM   1152  HD1 PHE A  76     -14.633  11.668 -19.125  1.00  0.67           H  
ATOM   1153  HD2 PHE A  76     -14.333  15.359 -21.125  1.00  0.67           H  
ATOM   1154  HE1 PHE A  76     -16.209  10.824 -20.829  1.00  0.67           H  
ATOM   1155  HE2 PHE A  76     -15.844  14.535 -22.835  1.00  0.67           H  
ATOM   1156  HZ  PHE A  76     -16.793  12.297 -22.672  1.00  0.67           H  
ATOM   1157  N   SER A  77     -11.661  13.807 -21.898  1.00  0.66           N  
ATOM   1158  CA  SER A  77     -11.451  14.533 -23.154  1.00  0.66           C  
ATOM   1159  C   SER A  77     -12.728  15.025 -23.781  1.00  0.66           C  
ATOM   1160  O   SER A  77     -13.558  14.233 -24.236  1.00  0.66           O  
ATOM   1161  CB  SER A  77     -10.776  13.704 -24.196  1.00  0.66           C  
ATOM   1162  OG  SER A  77     -10.674  14.433 -25.379  1.00  0.66           O  
ATOM   1163  H   SER A  77     -11.726  12.786 -21.873  1.00  0.66           H  
ATOM   1164  HA  SER A  77     -10.854  15.409 -22.949  1.00  0.66           H  
ATOM   1165 1HB  SER A  77      -9.791  13.376 -23.863  1.00  0.66           H  
ATOM   1166 2HB  SER A  77     -11.361  12.845 -24.388  1.00  0.66           H  
ATOM   1167  HG  SER A  77     -11.442  15.036 -25.392  1.00  0.66           H  
ATOM   1168  N   VAL A  78     -12.847  16.342 -23.835  1.00  0.66           N  
ATOM   1169  CA  VAL A  78     -14.009  17.040 -24.367  1.00  0.66           C  
ATOM   1170  C   VAL A  78     -14.077  16.787 -25.865  1.00  0.66           C  
ATOM   1171  O   VAL A  78     -13.052  16.867 -26.541  1.00  0.66           O  
ATOM   1172  CB  VAL A  78     -13.864  18.558 -24.077  1.00  0.66           C  
ATOM   1173  CG1 VAL A  78     -14.980  19.357 -24.743  1.00  0.66           C  
ATOM   1174  CG2 VAL A  78     -13.883  18.777 -22.555  1.00  0.66           C  
ATOM   1175  H   VAL A  78     -12.066  16.896 -23.479  1.00  0.66           H  
ATOM   1176  HA  VAL A  78     -14.910  16.657 -23.891  1.00  0.66           H  
ATOM   1177  HB  VAL A  78     -12.911  18.910 -24.490  1.00  0.66           H  
ATOM   1178 1HG1 VAL A  78     -14.846  20.415 -24.531  1.00  0.66           H  
ATOM   1179 2HG1 VAL A  78     -14.955  19.202 -25.822  1.00  0.66           H  
ATOM   1180 3HG1 VAL A  78     -15.915  19.035 -24.357  1.00  0.66           H  
ATOM   1181 1HG2 VAL A  78     -13.763  19.836 -22.337  1.00  0.66           H  
ATOM   1182 2HG2 VAL A  78     -14.832  18.427 -22.147  1.00  0.66           H  
ATOM   1183 3HG2 VAL A  78     -13.060  18.215 -22.102  1.00  0.66           H  
ATOM   1184  N   ALA A  79     -15.239  16.429 -26.411  1.00  0.66           N  
ATOM   1185  CA  ALA A  79     -15.237  16.206 -27.851  1.00  0.66           C  
ATOM   1186  C   ALA A  79     -15.289  17.521 -28.588  1.00  0.66           C  
ATOM   1187  O   ALA A  79     -16.302  18.223 -28.552  1.00  0.66           O  
ATOM   1188  CB  ALA A  79     -16.410  15.365 -28.287  1.00  0.66           C  
ATOM   1189  H   ALA A  79     -16.095  16.323 -25.865  1.00  0.66           H  
ATOM   1190  HA  ALA A  79     -14.314  15.693 -28.122  1.00  0.66           H  
ATOM   1191 1HB  ALA A  79     -16.367  15.208 -29.358  1.00  0.66           H  
ATOM   1192 2HB  ALA A  79     -16.374  14.416 -27.795  1.00  0.66           H  
ATOM   1193 3HB  ALA A  79     -17.322  15.861 -28.029  1.00  0.66           H  
ATOM   1194  N   TRP A  80     -14.223  17.836 -29.306  1.00  0.66           N  
ATOM   1195  CA  TRP A  80     -14.171  19.078 -30.046  1.00  0.66           C  
ATOM   1196  C   TRP A  80     -15.462  19.268 -30.874  1.00  0.66           C  
ATOM   1197  O   TRP A  80     -16.092  20.310 -30.720  1.00  0.66           O  
ATOM   1198  CB  TRP A  80     -12.831  19.208 -30.818  1.00  0.66           C  
ATOM   1199  CG  TRP A  80     -12.617  20.480 -31.617  1.00  0.66           C  
ATOM   1200  CD1 TRP A  80     -13.539  21.366 -32.037  1.00  0.66           C  
ATOM   1201  CD2 TRP A  80     -11.341  20.975 -32.107  1.00  0.66           C  
ATOM   1202  NE1 TRP A  80     -12.920  22.387 -32.770  1.00  0.66           N  
ATOM   1203  CE2 TRP A  80     -11.593  22.152 -32.808  1.00  0.66           C  
ATOM   1204  CE3 TRP A  80     -10.033  20.517 -32.011  1.00  0.66           C  
ATOM   1205  CZ2 TRP A  80     -10.591  22.868 -33.413  1.00  0.66           C  
ATOM   1206  CZ3 TRP A  80      -9.025  21.234 -32.639  1.00  0.66           C  
ATOM   1207  CH2 TRP A  80      -9.301  22.375 -33.324  1.00  0.66           C  
ATOM   1208  H   TRP A  80     -13.423  17.217 -29.294  1.00  0.66           H  
ATOM   1209  HA  TRP A  80     -14.161  19.878 -29.324  1.00  0.66           H  
ATOM   1210 1HB  TRP A  80     -12.040  19.209 -30.062  1.00  0.66           H  
ATOM   1211 2HB  TRP A  80     -12.623  18.358 -31.422  1.00  0.66           H  
ATOM   1212  HD1 TRP A  80     -14.598  21.277 -31.843  1.00  0.66           H  
ATOM   1213  HE1 TRP A  80     -13.356  23.206 -33.245  1.00  0.66           H  
ATOM   1214  HE3 TRP A  80      -9.810  19.610 -31.471  1.00  0.66           H  
ATOM   1215  HZ2 TRP A  80     -10.797  23.783 -33.961  1.00  0.66           H  
ATOM   1216  HZ3 TRP A  80      -8.006  20.860 -32.570  1.00  0.66           H  
ATOM   1217  HH2 TRP A  80      -8.487  22.915 -33.810  1.00  0.66           H  
ATOM   1218  N   PRO A  81     -15.939  18.282 -31.688  1.00  0.66           N  
ATOM   1219  CA  PRO A  81     -17.168  18.335 -32.467  1.00  0.66           C  
ATOM   1220  C   PRO A  81     -18.418  18.573 -31.631  1.00  0.66           C  
ATOM   1221  O   PRO A  81     -19.448  18.967 -32.158  1.00  0.66           O  
ATOM   1222  CB  PRO A  81     -17.237  16.939 -33.097  1.00  0.66           C  
ATOM   1223  CG  PRO A  81     -15.827  16.453 -33.109  1.00  0.66           C  
ATOM   1224  CD  PRO A  81     -15.213  17.004 -31.884  1.00  0.66           C  
ATOM   1225  HA  PRO A  81     -17.066  19.109 -33.242  1.00  0.66           H  
ATOM   1226 1HB  PRO A  81     -17.874  16.295 -32.505  1.00  0.66           H  
ATOM   1227 2HB  PRO A  81     -17.695  16.996 -34.106  1.00  0.66           H  
ATOM   1228 1HG  PRO A  81     -15.820  15.363 -33.070  1.00  0.66           H  
ATOM   1229 2HG  PRO A  81     -15.312  16.734 -34.012  1.00  0.66           H  
ATOM   1230 1HD  PRO A  81     -15.390  16.294 -31.087  1.00  0.66           H  
ATOM   1231 2HD  PRO A  81     -14.196  17.143 -32.079  1.00  0.66           H  
ATOM   1232  N   ARG A  82     -18.396  18.270 -30.340  1.00  0.66           N  
ATOM   1233  CA  ARG A  82     -19.596  18.472 -29.551  1.00  0.66           C  
ATOM   1234  C   ARG A  82     -19.744  19.942 -29.243  1.00  0.66           C  
ATOM   1235  O   ARG A  82     -20.854  20.436 -29.044  1.00  0.66           O  
ATOM   1236  CB  ARG A  82     -19.621  17.641 -28.286  1.00  0.66           C  
ATOM   1237  CG  ARG A  82     -20.945  17.721 -27.565  1.00  0.66           C  
ATOM   1238  CD  ARG A  82     -21.094  16.762 -26.429  1.00  0.66           C  
ATOM   1239  NE  ARG A  82     -22.364  16.953 -25.763  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82     -23.501  16.318 -26.082  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82     -23.493  15.408 -27.028  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82     -24.613  16.610 -25.447  1.00  0.66           N  
ATOM   1243  H   ARG A  82     -17.554  17.967 -29.866  1.00  0.66           H  
ATOM   1244  HA  ARG A  82     -20.457  18.176 -30.147  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82     -19.434  16.607 -28.523  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82     -18.832  17.975 -27.610  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82     -21.023  18.715 -27.168  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82     -21.760  17.549 -28.272  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82     -21.049  15.737 -26.798  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82     -20.326  16.907 -25.719  1.00  0.66           H  
ATOM   1251  HE  ARG A  82     -22.407  17.645 -25.023  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82     -22.634  15.193 -27.503  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82     -24.339  14.893 -27.257  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82     -24.616  17.313 -24.728  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82     -25.498  16.159 -25.709  1.00  0.66           H  
ATOM   1256  N   ILE A  83     -18.605  20.627 -29.149  1.00  0.67           N  
ATOM   1257  CA  ILE A  83     -18.575  22.042 -28.823  1.00  0.67           C  
ATOM   1258  C   ILE A  83     -18.637  22.854 -30.118  1.00  0.67           C  
ATOM   1259  O   ILE A  83     -19.364  23.838 -30.232  1.00  0.67           O  
ATOM   1260  CB  ILE A  83     -17.284  22.372 -28.073  1.00  0.67           C  
ATOM   1261  CG1 ILE A  83     -17.183  21.484 -26.858  1.00  0.67           C  
ATOM   1262  CG2 ILE A  83     -17.229  23.865 -27.652  1.00  0.67           C  
ATOM   1263  CD1 ILE A  83     -18.363  21.549 -26.006  1.00  0.67           C  
ATOM   1264  H   ILE A  83     -17.722  20.139 -29.329  1.00  0.67           H  
ATOM   1265  HA  ILE A  83     -19.438  22.291 -28.206  1.00  0.67           H  
ATOM   1266  HB  ILE A  83     -16.442  22.149 -28.722  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  83     -17.026  20.447 -27.177  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  83     -16.322  21.799 -26.270  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  83     -16.292  24.064 -27.128  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  83     -17.291  24.495 -28.526  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  83     -18.060  24.084 -26.997  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  83     -18.213  20.922 -25.167  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  83     -18.506  22.548 -25.692  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  83     -19.236  21.221 -26.558  1.00  0.67           H  
ATOM   1275  N   LEU A  84     -17.857  22.423 -31.100  1.00  0.69           N  
ATOM   1276  CA  LEU A  84     -17.774  23.054 -32.409  1.00  0.69           C  
ATOM   1277  C   LEU A  84     -17.928  22.031 -33.541  1.00  0.69           C  
ATOM   1278  O   LEU A  84     -16.926  21.635 -34.133  1.00  0.69           O  
ATOM   1279  CB  LEU A  84     -16.434  23.773 -32.552  1.00  0.69           C  
ATOM   1280  CG  LEU A  84     -16.203  24.936 -31.601  1.00  0.69           C  
ATOM   1281  CD1 LEU A  84     -14.759  25.369 -31.635  1.00  0.69           C  
ATOM   1282  CD2 LEU A  84     -17.090  26.053 -32.038  1.00  0.69           C  
ATOM   1283  H   LEU A  84     -17.287  21.603 -30.935  1.00  0.69           H  
ATOM   1284  HA  LEU A  84     -18.566  23.798 -32.491  1.00  0.69           H  
ATOM   1285 1HB  LEU A  84     -15.660  23.077 -32.403  1.00  0.69           H  
ATOM   1286 2HB  LEU A  84     -16.353  24.163 -33.566  1.00  0.69           H  
ATOM   1287  HG  LEU A  84     -16.441  24.642 -30.601  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  84     -14.605  26.203 -30.952  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  84     -14.143  24.534 -31.334  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  84     -14.487  25.673 -32.640  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  84     -16.968  26.909 -31.390  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  84     -16.835  26.339 -33.057  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  84     -18.111  25.714 -32.007  1.00  0.69           H  
ATOM   1294  N   PRO A  85     -19.146  21.555 -33.863  1.00  0.71           N  
ATOM   1295  CA  PRO A  85     -19.438  20.550 -34.893  1.00  0.71           C  
ATOM   1296  C   PRO A  85     -18.809  20.868 -36.248  1.00  0.71           C  
ATOM   1297  O   PRO A  85     -18.398  19.986 -37.001  1.00  0.71           O  
ATOM   1298  CB  PRO A  85     -20.960  20.643 -34.988  1.00  0.71           C  
ATOM   1299  CG  PRO A  85     -21.410  21.091 -33.616  1.00  0.71           C  
ATOM   1300  CD  PRO A  85     -20.354  22.064 -33.160  1.00  0.71           C  
ATOM   1301  HA  PRO A  85     -19.136  19.546 -34.544  1.00  0.71           H  
ATOM   1302 1HB  PRO A  85     -21.240  21.359 -35.778  1.00  0.71           H  
ATOM   1303 2HB  PRO A  85     -21.384  19.677 -35.279  1.00  0.71           H  
ATOM   1304 1HG  PRO A  85     -22.411  21.533 -33.665  1.00  0.71           H  
ATOM   1305 2HG  PRO A  85     -21.495  20.210 -32.959  1.00  0.71           H  
ATOM   1306 1HD  PRO A  85     -20.596  23.091 -33.452  1.00  0.71           H  
ATOM   1307 2HD  PRO A  85     -20.269  21.941 -32.083  1.00  0.71           H  
ATOM   1308  N   GLU A  86     -18.712  22.162 -36.532  1.00  0.74           N  
ATOM   1309  CA  GLU A  86     -18.168  22.691 -37.776  1.00  0.74           C  
ATOM   1310  C   GLU A  86     -16.669  22.992 -37.685  1.00  0.74           C  
ATOM   1311  O   GLU A  86     -16.077  23.563 -38.604  1.00  0.74           O  
ATOM   1312  CB  GLU A  86     -18.913  23.969 -38.122  1.00  0.74           C  
ATOM   1313  CG  GLU A  86     -20.412  23.792 -38.390  1.00  0.74           C  
ATOM   1314  CD  GLU A  86     -21.150  25.119 -38.589  1.00  0.74           C  
ATOM   1315  OE1 GLU A  86     -20.528  26.153 -38.496  1.00  0.74           O  
ATOM   1316  OE2 GLU A  86     -22.338  25.086 -38.815  1.00  0.74           O  
ATOM   1317  H   GLU A  86     -19.065  22.824 -35.860  1.00  0.74           H  
ATOM   1318  HA  GLU A  86     -18.323  21.952 -38.563  1.00  0.74           H  
ATOM   1319 1HB  GLU A  86     -18.813  24.649 -37.294  1.00  0.74           H  
ATOM   1320 2HB  GLU A  86     -18.459  24.435 -38.995  1.00  0.74           H  
ATOM   1321 1HG  GLU A  86     -20.540  23.179 -39.281  1.00  0.74           H  
ATOM   1322 2HG  GLU A  86     -20.856  23.259 -37.550  1.00  0.74           H  
ATOM   1323  N   GLY A  87     -16.066  22.728 -36.533  1.00  0.77           N  
ATOM   1324  CA  GLY A  87     -14.650  22.986 -36.305  1.00  0.77           C  
ATOM   1325  C   GLY A  87     -14.349  24.425 -35.929  1.00  0.77           C  
ATOM   1326  O   GLY A  87     -13.824  24.700 -34.848  1.00  0.77           O  
ATOM   1327  H   GLY A  87     -16.584  22.277 -35.788  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87     -14.302  22.347 -35.508  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87     -14.089  22.719 -37.195  1.00  0.77           H  
ATOM   1330  N   ARG A  88     -14.690  25.329 -36.846  1.00  0.78           N  
ATOM   1331  CA  ARG A  88     -14.468  26.768 -36.712  1.00  0.78           C  
ATOM   1332  C   ARG A  88     -15.767  27.562 -36.679  1.00  0.78           C  
ATOM   1333  O   ARG A  88     -15.769  28.766 -36.932  1.00  0.78           O  
ATOM   1334  CB  ARG A  88     -13.698  27.260 -37.904  1.00  0.78           C  
ATOM   1335  CG  ARG A  88     -12.420  26.560 -38.115  1.00  0.78           C  
ATOM   1336  CD  ARG A  88     -11.708  27.107 -39.236  1.00  0.78           C  
ATOM   1337  NE  ARG A  88     -10.585  26.307 -39.584  1.00  0.78           N  
ATOM   1338  CZ  ARG A  88      -9.705  26.654 -40.501  1.00  0.78           C  
ATOM   1339  NH1 ARG A  88      -9.819  27.808 -41.111  1.00  0.78           N  
ATOM   1340  NH2 ARG A  88      -8.716  25.862 -40.819  1.00  0.78           N  
ATOM   1341  H   ARG A  88     -15.117  24.960 -37.698  1.00  0.78           H  
ATOM   1342  HA  ARG A  88     -13.911  26.957 -35.795  1.00  0.78           H  
ATOM   1343 1HB  ARG A  88     -14.301  27.136 -38.802  1.00  0.78           H  
ATOM   1344 2HB  ARG A  88     -13.485  28.324 -37.789  1.00  0.78           H  
ATOM   1345 1HG  ARG A  88     -11.805  26.643 -37.225  1.00  0.78           H  
ATOM   1346 2HG  ARG A  88     -12.629  25.518 -38.328  1.00  0.78           H  
ATOM   1347 1HD  ARG A  88     -12.371  27.161 -40.100  1.00  0.78           H  
ATOM   1348 2HD  ARG A  88     -11.350  28.106 -38.988  1.00  0.78           H  
ATOM   1349  HE  ARG A  88     -10.468  25.414 -39.130  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  88     -10.571  28.438 -40.884  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  88      -9.117  28.062 -41.815  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  88      -8.600  24.963 -40.366  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  88      -8.050  26.202 -41.528  1.00  0.78           H  
ATOM   1354  N   GLY A  89     -16.871  26.883 -36.440  1.00  0.80           N  
ATOM   1355  CA  GLY A  89     -18.177  27.526 -36.459  1.00  0.80           C  
ATOM   1356  C   GLY A  89     -18.620  28.018 -35.098  1.00  0.80           C  
ATOM   1357  O   GLY A  89     -17.805  28.366 -34.244  1.00  0.80           O  
ATOM   1358  H   GLY A  89     -16.802  25.898 -36.237  1.00  0.80           H  
ATOM   1359 1HA  GLY A  89     -18.154  28.363 -37.157  1.00  0.80           H  
ATOM   1360 2HA  GLY A  89     -18.917  26.833 -36.844  1.00  0.80           H  
ATOM   1361  N   ARG A  90     -19.928  28.080 -34.911  1.00  0.81           N  
ATOM   1362  CA  ARG A  90     -20.490  28.591 -33.672  1.00  0.81           C  
ATOM   1363  C   ARG A  90     -20.360  27.570 -32.559  1.00  0.81           C  
ATOM   1364  O   ARG A  90     -20.386  26.363 -32.809  1.00  0.81           O  
ATOM   1365  CB  ARG A  90     -21.953  28.951 -33.856  1.00  0.81           C  
ATOM   1366  CG  ARG A  90     -22.205  30.130 -34.792  1.00  0.81           C  
ATOM   1367  CD  ARG A  90     -23.663  30.401 -34.983  1.00  0.81           C  
ATOM   1368  NE  ARG A  90     -24.334  29.333 -35.717  1.00  0.81           N  
ATOM   1369  CZ  ARG A  90     -25.669  29.250 -35.896  1.00  0.81           C  
ATOM   1370  NH1 ARG A  90     -26.459  30.172 -35.389  1.00  0.81           N  
ATOM   1371  NH2 ARG A  90     -26.183  28.243 -36.581  1.00  0.81           N  
ATOM   1372  H   ARG A  90     -20.545  27.773 -35.653  1.00  0.81           H  
ATOM   1373  HA  ARG A  90     -19.942  29.490 -33.385  1.00  0.81           H  
ATOM   1374 1HB  ARG A  90     -22.490  28.090 -34.252  1.00  0.81           H  
ATOM   1375 2HB  ARG A  90     -22.392  29.191 -32.886  1.00  0.81           H  
ATOM   1376 1HG  ARG A  90     -21.743  31.026 -34.379  1.00  0.81           H  
ATOM   1377 2HG  ARG A  90     -21.770  29.916 -35.769  1.00  0.81           H  
ATOM   1378 1HD  ARG A  90     -24.143  30.500 -34.010  1.00  0.81           H  
ATOM   1379 2HD  ARG A  90     -23.788  31.328 -35.543  1.00  0.81           H  
ATOM   1380  HE  ARG A  90     -23.759  28.604 -36.124  1.00  0.81           H  
ATOM   1381 1HH1 ARG A  90     -26.066  30.942 -34.865  1.00  0.81           H  
ATOM   1382 2HH1 ARG A  90     -27.458  30.111 -35.522  1.00  0.81           H  
ATOM   1383 1HH2 ARG A  90     -25.575  27.534 -36.972  1.00  0.81           H  
ATOM   1384 2HH2 ARG A  90     -27.182  28.181 -36.715  1.00  0.81           H  
ATOM   1385  N   ILE A  91     -20.258  28.065 -31.331  1.00  0.81           N  
ATOM   1386  CA  ILE A  91     -20.186  27.214 -30.154  1.00  0.81           C  
ATOM   1387  C   ILE A  91     -21.549  26.659 -29.815  1.00  0.81           C  
ATOM   1388  O   ILE A  91     -22.523  27.406 -29.739  1.00  0.81           O  
ATOM   1389  CB  ILE A  91     -19.660  27.998 -28.946  1.00  0.81           C  
ATOM   1390  CG1 ILE A  91     -18.243  28.469 -29.201  1.00  0.81           C  
ATOM   1391  CG2 ILE A  91     -19.699  27.140 -27.727  1.00  0.81           C  
ATOM   1392  CD1 ILE A  91     -17.768  29.471 -28.187  1.00  0.81           C  
ATOM   1393  H   ILE A  91     -20.230  29.066 -31.209  1.00  0.81           H  
ATOM   1394  HA  ILE A  91     -19.520  26.380 -30.352  1.00  0.81           H  
ATOM   1395  HB  ILE A  91     -20.280  28.878 -28.785  1.00  0.81           H  
ATOM   1396 1HG1 ILE A  91     -17.577  27.607 -29.169  1.00  0.81           H  
ATOM   1397 2HG1 ILE A  91     -18.186  28.917 -30.193  1.00  0.81           H  
ATOM   1398 1HG2 ILE A  91     -19.329  27.727 -26.904  1.00  0.81           H  
ATOM   1399 2HG2 ILE A  91     -20.719  26.823 -27.517  1.00  0.81           H  
ATOM   1400 3HG2 ILE A  91     -19.073  26.264 -27.872  1.00  0.81           H  
ATOM   1401 1HD1 ILE A  91     -16.747  29.767 -28.421  1.00  0.81           H  
ATOM   1402 2HD1 ILE A  91     -18.414  30.349 -28.217  1.00  0.81           H  
ATOM   1403 3HD1 ILE A  91     -17.805  29.036 -27.193  1.00  0.81           H  
ATOM   1404  N   ASN A  92     -21.608  25.350 -29.629  1.00  0.81           N  
ATOM   1405  CA  ASN A  92     -22.815  24.636 -29.280  1.00  0.81           C  
ATOM   1406  C   ASN A  92     -23.011  24.700 -27.761  1.00  0.81           C  
ATOM   1407  O   ASN A  92     -22.275  24.034 -27.026  1.00  0.81           O  
ATOM   1408  CB  ASN A  92     -22.693  23.199 -29.757  1.00  0.81           C  
ATOM   1409  CG  ASN A  92     -23.915  22.334 -29.526  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92     -24.682  22.509 -28.552  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92     -24.089  21.376 -30.430  1.00  0.81           N  
ATOM   1412  H   ASN A  92     -20.751  24.819 -29.747  1.00  0.81           H  
ATOM   1413  HA  ASN A  92     -23.639  25.101 -29.804  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92     -22.455  23.193 -30.824  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92     -21.850  22.742 -29.249  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92     -24.866  20.708 -30.391  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92     -23.430  21.284 -31.178  1.00  0.81           H  
ATOM   1418  N   PRO A  93     -23.992  25.470 -27.247  1.00  0.81           N  
ATOM   1419  CA  PRO A  93     -24.212  25.692 -25.836  1.00  0.81           C  
ATOM   1420  C   PRO A  93     -24.759  24.454 -25.151  1.00  0.81           C  
ATOM   1421  O   PRO A  93     -24.719  24.357 -23.928  1.00  0.81           O  
ATOM   1422  CB  PRO A  93     -25.244  26.814 -25.825  1.00  0.81           C  
ATOM   1423  CG  PRO A  93     -26.008  26.642 -27.122  1.00  0.81           C  
ATOM   1424  CD  PRO A  93     -24.998  26.124 -28.118  1.00  0.81           C  
ATOM   1425  HA  PRO A  93     -23.272  26.015 -25.370  1.00  0.81           H  
ATOM   1426 1HB  PRO A  93     -25.887  26.724 -24.937  1.00  0.81           H  
ATOM   1427 2HB  PRO A  93     -24.736  27.787 -25.757  1.00  0.81           H  
ATOM   1428 1HG  PRO A  93     -26.848  25.947 -26.972  1.00  0.81           H  
ATOM   1429 2HG  PRO A  93     -26.444  27.604 -27.431  1.00  0.81           H  
ATOM   1430 1HD  PRO A  93     -25.504  25.388 -28.762  1.00  0.81           H  
ATOM   1431 2HD  PRO A  93     -24.575  26.958 -28.675  1.00  0.81           H  
ATOM   1432  N   LYS A  94     -25.273  23.488 -25.926  1.00  0.80           N  
ATOM   1433  CA  LYS A  94     -25.804  22.289 -25.300  1.00  0.80           C  
ATOM   1434  C   LYS A  94     -24.588  21.445 -25.022  1.00  0.80           C  
ATOM   1435  O   LYS A  94     -24.474  20.791 -23.985  1.00  0.80           O  
ATOM   1436  CB  LYS A  94     -26.814  21.542 -26.175  1.00  0.80           C  
ATOM   1437  CG  LYS A  94     -27.477  20.371 -25.430  1.00  0.80           C  
ATOM   1438  CD  LYS A  94     -28.594  19.694 -26.227  1.00  0.80           C  
ATOM   1439  CE  LYS A  94     -29.254  18.595 -25.379  1.00  0.80           C  
ATOM   1440  NZ  LYS A  94     -30.274  17.802 -26.136  1.00  0.80           N  
ATOM   1441  H   LYS A  94     -25.260  23.540 -26.940  1.00  0.80           H  
ATOM   1442  HA  LYS A  94     -26.278  22.544 -24.354  1.00  0.80           H  
ATOM   1443 1HB  LYS A  94     -27.588  22.227 -26.518  1.00  0.80           H  
ATOM   1444 2HB  LYS A  94     -26.314  21.135 -27.054  1.00  0.80           H  
ATOM   1445 1HG  LYS A  94     -26.714  19.619 -25.216  1.00  0.80           H  
ATOM   1446 2HG  LYS A  94     -27.882  20.726 -24.484  1.00  0.80           H  
ATOM   1447 1HD  LYS A  94     -29.345  20.428 -26.510  1.00  0.80           H  
ATOM   1448 2HD  LYS A  94     -28.184  19.251 -27.132  1.00  0.80           H  
ATOM   1449 1HE  LYS A  94     -28.484  17.916 -25.012  1.00  0.80           H  
ATOM   1450 2HE  LYS A  94     -29.742  19.068 -24.530  1.00  0.80           H  
ATOM   1451 1HZ  LYS A  94     -30.669  17.105 -25.533  1.00  0.80           H  
ATOM   1452 2HZ  LYS A  94     -30.999  18.401 -26.482  1.00  0.80           H  
ATOM   1453 3HZ  LYS A  94     -29.805  17.327 -26.928  1.00  0.80           H  
ATOM   1454  N   GLY A  95     -23.651  21.502 -25.964  1.00  0.80           N  
ATOM   1455  CA  GLY A  95     -22.390  20.800 -25.842  1.00  0.80           C  
ATOM   1456  C   GLY A  95     -21.699  21.259 -24.563  1.00  0.80           C  
ATOM   1457  O   GLY A  95     -21.367  20.448 -23.688  1.00  0.80           O  
ATOM   1458  H   GLY A  95     -23.843  22.050 -26.801  1.00  0.80           H  
ATOM   1459 1HA  GLY A  95     -22.573  19.731 -25.811  1.00  0.80           H  
ATOM   1460 2HA  GLY A  95     -21.767  21.020 -26.709  1.00  0.80           H  
ATOM   1461  N   LEU A  96     -21.504  22.572 -24.434  1.00  0.78           N  
ATOM   1462  CA  LEU A  96     -20.871  23.073 -23.221  1.00  0.78           C  
ATOM   1463  C   LEU A  96     -21.702  22.815 -21.961  1.00  0.78           C  
ATOM   1464  O   LEU A  96     -21.130  22.450 -20.929  1.00  0.78           O  
ATOM   1465  CB  LEU A  96     -20.540  24.566 -23.336  1.00  0.78           C  
ATOM   1466  CG  LEU A  96     -19.375  24.931 -24.281  1.00  0.78           C  
ATOM   1467  CD1 LEU A  96     -19.270  26.417 -24.418  1.00  0.78           C  
ATOM   1468  CD2 LEU A  96     -18.042  24.382 -23.701  1.00  0.78           C  
ATOM   1469  H   LEU A  96     -21.793  23.196 -25.192  1.00  0.78           H  
ATOM   1470  HA  LEU A  96     -19.926  22.545 -23.104  1.00  0.78           H  
ATOM   1471 1HB  LEU A  96     -21.430  25.082 -23.695  1.00  0.78           H  
ATOM   1472 2HB  LEU A  96     -20.300  24.948 -22.344  1.00  0.78           H  
ATOM   1473  HG  LEU A  96     -19.571  24.512 -25.263  1.00  0.78           H  
ATOM   1474 1HD1 LEU A  96     -18.442  26.654 -25.083  1.00  0.78           H  
ATOM   1475 2HD1 LEU A  96     -20.199  26.812 -24.822  1.00  0.78           H  
ATOM   1476 3HD1 LEU A  96     -19.085  26.857 -23.450  1.00  0.78           H  
ATOM   1477 1HD2 LEU A  96     -17.222  24.640 -24.374  1.00  0.78           H  
ATOM   1478 2HD2 LEU A  96     -17.860  24.826 -22.730  1.00  0.78           H  
ATOM   1479 3HD2 LEU A  96     -18.091  23.305 -23.590  1.00  0.78           H  
ATOM   1480  N   ALA A  97     -23.038  22.956 -22.025  1.00  0.77           N  
ATOM   1481  CA  ALA A  97     -23.873  22.700 -20.850  1.00  0.77           C  
ATOM   1482  C   ALA A  97     -23.708  21.268 -20.373  1.00  0.77           C  
ATOM   1483  O   ALA A  97     -23.633  21.002 -19.173  1.00  0.77           O  
ATOM   1484  CB  ALA A  97     -25.335  22.955 -21.161  1.00  0.77           C  
ATOM   1485  H   ALA A  97     -23.499  23.271 -22.878  1.00  0.77           H  
ATOM   1486  HA  ALA A  97     -23.551  23.369 -20.052  1.00  0.77           H  
ATOM   1487 1HB  ALA A  97     -25.936  22.775 -20.272  1.00  0.77           H  
ATOM   1488 2HB  ALA A  97     -25.465  23.985 -21.487  1.00  0.77           H  
ATOM   1489 3HB  ALA A  97     -25.651  22.281 -21.955  1.00  0.77           H  
ATOM   1490  N   PHE A  98     -23.614  20.337 -21.311  1.00  0.76           N  
ATOM   1491  CA  PHE A  98     -23.418  18.941 -20.983  1.00  0.76           C  
ATOM   1492  C   PHE A  98     -22.161  18.767 -20.161  1.00  0.76           C  
ATOM   1493  O   PHE A  98     -22.200  18.176 -19.079  1.00  0.76           O  
ATOM   1494  CB  PHE A  98     -23.392  18.114 -22.260  1.00  0.76           C  
ATOM   1495  CG  PHE A  98     -23.025  16.708 -22.127  1.00  0.76           C  
ATOM   1496  CD1 PHE A  98     -23.906  15.749 -21.657  1.00  0.76           C  
ATOM   1497  CD2 PHE A  98     -21.782  16.328 -22.528  1.00  0.76           C  
ATOM   1498  CE1 PHE A  98     -23.519  14.432 -21.587  1.00  0.76           C  
ATOM   1499  CE2 PHE A  98     -21.396  15.042 -22.473  1.00  0.76           C  
ATOM   1500  CZ  PHE A  98     -22.252  14.076 -22.001  1.00  0.76           C  
ATOM   1501  H   PHE A  98     -23.697  20.600 -22.295  1.00  0.76           H  
ATOM   1502  HA  PHE A  98     -24.267  18.612 -20.377  1.00  0.76           H  
ATOM   1503 1HB  PHE A  98     -24.370  18.168 -22.729  1.00  0.76           H  
ATOM   1504 2HB  PHE A  98     -22.697  18.567 -22.951  1.00  0.76           H  
ATOM   1505  HD1 PHE A  98     -24.906  16.044 -21.341  1.00  0.76           H  
ATOM   1506  HD2 PHE A  98     -21.095  17.086 -22.906  1.00  0.76           H  
ATOM   1507  HE1 PHE A  98     -24.214  13.680 -21.211  1.00  0.76           H  
ATOM   1508  HE2 PHE A  98     -20.402  14.778 -22.803  1.00  0.76           H  
ATOM   1509  HZ  PHE A  98     -21.918  13.039 -21.957  1.00  0.76           H  
ATOM   1510  N   TYR A  99     -21.044  19.329 -20.631  1.00  0.76           N  
ATOM   1511  CA  TYR A  99     -19.809  19.139 -19.891  1.00  0.76           C  
ATOM   1512  C   TYR A  99     -19.843  19.913 -18.572  1.00  0.76           C  
ATOM   1513  O   TYR A  99     -19.307  19.459 -17.563  1.00  0.76           O  
ATOM   1514  CB  TYR A  99     -18.605  19.534 -20.740  1.00  0.76           C  
ATOM   1515  CG  TYR A  99     -18.404  18.590 -21.899  1.00  0.76           C  
ATOM   1516  CD1 TYR A  99     -18.030  17.312 -21.675  1.00  0.76           C  
ATOM   1517  CD2 TYR A  99     -18.617  19.015 -23.170  1.00  0.76           C  
ATOM   1518  CE1 TYR A  99     -17.896  16.434 -22.708  1.00  0.76           C  
ATOM   1519  CE2 TYR A  99     -18.451  18.147 -24.234  1.00  0.76           C  
ATOM   1520  CZ  TYR A  99     -18.092  16.837 -23.994  1.00  0.76           C  
ATOM   1521  OH  TYR A  99     -17.917  15.933 -25.043  1.00  0.76           O  
ATOM   1522  H   TYR A  99     -21.064  19.841 -21.518  1.00  0.76           H  
ATOM   1523  HA  TYR A  99     -19.717  18.085 -19.650  1.00  0.76           H  
ATOM   1524 1HB  TYR A  99     -18.758  20.544 -21.139  1.00  0.76           H  
ATOM   1525 2HB  TYR A  99     -17.701  19.544 -20.131  1.00  0.76           H  
ATOM   1526  HD1 TYR A  99     -17.859  16.991 -20.675  1.00  0.76           H  
ATOM   1527  HD2 TYR A  99     -18.917  20.043 -23.330  1.00  0.76           H  
ATOM   1528  HE1 TYR A  99     -17.637  15.427 -22.504  1.00  0.76           H  
ATOM   1529  HE2 TYR A  99     -18.614  18.499 -25.251  1.00  0.76           H  
ATOM   1530  HH  TYR A  99     -18.214  15.011 -24.765  1.00  0.76           H  
ATOM   1531  N   ASP A 100     -20.539  21.054 -18.534  1.00  0.75           N  
ATOM   1532  CA  ASP A 100     -20.621  21.827 -17.296  1.00  0.75           C  
ATOM   1533  C   ASP A 100     -21.331  21.011 -16.223  1.00  0.75           C  
ATOM   1534  O   ASP A 100     -20.943  21.041 -15.050  1.00  0.75           O  
ATOM   1535  CB  ASP A 100     -21.366  23.148 -17.564  1.00  0.75           C  
ATOM   1536  CG  ASP A 100     -21.266  24.195 -16.458  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100     -20.182  24.663 -16.224  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100     -22.259  24.521 -15.834  1.00  0.75           O  
ATOM   1539  H   ASP A 100     -20.974  21.415 -19.383  1.00  0.75           H  
ATOM   1540  HA  ASP A 100     -19.622  22.035 -16.936  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100     -20.994  23.584 -18.493  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100     -22.420  22.921 -17.721  1.00  0.75           H  
ATOM   1543  N   ARG A 101     -22.340  20.243 -16.635  1.00  0.75           N  
ATOM   1544  CA  ARG A 101     -23.095  19.401 -15.725  1.00  0.75           C  
ATOM   1545  C   ARG A 101     -22.288  18.177 -15.304  1.00  0.75           C  
ATOM   1546  O   ARG A 101     -22.337  17.770 -14.135  1.00  0.75           O  
ATOM   1547  CB  ARG A 101     -24.388  18.985 -16.389  1.00  0.75           C  
ATOM   1548  CG  ARG A 101     -25.381  20.139 -16.574  1.00  0.75           C  
ATOM   1549  CD  ARG A 101     -26.535  19.756 -17.422  1.00  0.75           C  
ATOM   1550  NE  ARG A 101     -27.445  20.878 -17.631  1.00  0.75           N  
ATOM   1551  CZ  ARG A 101     -28.446  20.899 -18.533  1.00  0.75           C  
ATOM   1552  NH1 ARG A 101     -28.660  19.857 -19.308  1.00  0.75           N  
ATOM   1553  NH2 ARG A 101     -29.213  21.969 -18.642  1.00  0.75           N  
ATOM   1554  H   ARG A 101     -22.623  20.286 -17.616  1.00  0.75           H  
ATOM   1555  HA  ARG A 101     -23.335  19.986 -14.838  1.00  0.75           H  
ATOM   1556 1HB  ARG A 101     -24.171  18.578 -17.377  1.00  0.75           H  
ATOM   1557 2HB  ARG A 101     -24.871  18.204 -15.807  1.00  0.75           H  
ATOM   1558 1HG  ARG A 101     -25.763  20.435 -15.600  1.00  0.75           H  
ATOM   1559 2HG  ARG A 101     -24.877  20.988 -17.030  1.00  0.75           H  
ATOM   1560 1HD  ARG A 101     -26.166  19.430 -18.396  1.00  0.75           H  
ATOM   1561 2HD  ARG A 101     -27.087  18.948 -16.948  1.00  0.75           H  
ATOM   1562  HE  ARG A 101     -27.315  21.700 -17.056  1.00  0.75           H  
ATOM   1563 1HH1 ARG A 101     -28.073  19.040 -19.226  1.00  0.75           H  
ATOM   1564 2HH1 ARG A 101     -29.412  19.876 -19.982  1.00  0.75           H  
ATOM   1565 1HH2 ARG A 101     -29.050  22.771 -18.048  1.00  0.75           H  
ATOM   1566 2HH2 ARG A 101     -29.963  21.986 -19.317  1.00  0.75           H  
ATOM   1567  N   LEU A 102     -21.493  17.609 -16.231  1.00  0.75           N  
ATOM   1568  CA  LEU A 102     -20.721  16.427 -15.861  1.00  0.75           C  
ATOM   1569  C   LEU A 102     -19.726  16.849 -14.777  1.00  0.75           C  
ATOM   1570  O   LEU A 102     -19.505  16.142 -13.788  1.00  0.75           O  
ATOM   1571  CB  LEU A 102     -19.885  15.871 -17.029  1.00  0.75           C  
ATOM   1572  CG  LEU A 102     -20.608  15.308 -18.308  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102     -19.543  14.911 -19.284  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102     -21.463  14.182 -18.029  1.00  0.75           C  
ATOM   1575  H   LEU A 102     -21.482  17.962 -17.190  1.00  0.75           H  
ATOM   1576  HA  LEU A 102     -21.393  15.670 -15.474  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102     -19.227  16.670 -17.370  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102     -19.261  15.070 -16.640  1.00  0.75           H  
ATOM   1579  HG  LEU A 102     -21.194  16.086 -18.741  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102     -19.980  14.553 -20.200  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102     -18.948  15.746 -19.473  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102     -18.929  14.123 -18.854  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102     -21.930  13.838 -18.949  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102     -20.844  13.422 -17.647  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102     -22.232  14.459 -17.311  1.00  0.75           H  
ATOM   1586  N   VAL A 103     -19.147  18.037 -14.970  1.00  0.75           N  
ATOM   1587  CA  VAL A 103     -18.169  18.586 -14.053  1.00  0.75           C  
ATOM   1588  C   VAL A 103     -18.794  18.958 -12.712  1.00  0.75           C  
ATOM   1589  O   VAL A 103     -18.219  18.681 -11.658  1.00  0.75           O  
ATOM   1590  CB  VAL A 103     -17.452  19.790 -14.669  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103     -16.608  20.397 -13.648  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103     -16.557  19.346 -15.849  1.00  0.75           C  
ATOM   1593  H   VAL A 103     -19.372  18.568 -15.813  1.00  0.75           H  
ATOM   1594  HA  VAL A 103     -17.417  17.831 -13.872  1.00  0.75           H  
ATOM   1595  HB  VAL A 103     -18.192  20.522 -15.009  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103     -16.097  21.241 -14.079  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103     -17.212  20.710 -12.805  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103     -15.906  19.663 -13.336  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103     -16.048  20.214 -16.266  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103     -15.819  18.629 -15.490  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103     -17.161  18.882 -16.617  1.00  0.75           H  
ATOM   1602  N   ASP A 104     -19.978  19.576 -12.733  1.00  0.76           N  
ATOM   1603  CA  ASP A 104     -20.638  19.968 -11.494  1.00  0.76           C  
ATOM   1604  C   ASP A 104     -20.845  18.754 -10.599  1.00  0.76           C  
ATOM   1605  O   ASP A 104     -20.526  18.793  -9.406  1.00  0.76           O  
ATOM   1606  CB  ASP A 104     -22.002  20.613 -11.795  1.00  0.76           C  
ATOM   1607  CG  ASP A 104     -22.720  21.233 -10.551  1.00  0.76           C  
ATOM   1608  OD1 ASP A 104     -22.212  22.207  -9.998  1.00  0.76           O  
ATOM   1609  OD2 ASP A 104     -23.763  20.746 -10.184  1.00  0.76           O  
ATOM   1610  H   ASP A 104     -20.416  19.812 -13.623  1.00  0.76           H  
ATOM   1611  HA  ASP A 104     -20.004  20.681 -10.971  1.00  0.76           H  
ATOM   1612 1HB  ASP A 104     -21.884  21.372 -12.565  1.00  0.76           H  
ATOM   1613 2HB  ASP A 104     -22.658  19.850 -12.216  1.00  0.76           H  
ATOM   1614  N   ARG A 105     -21.374  17.668 -11.168  1.00  0.76           N  
ATOM   1615  CA  ARG A 105     -21.606  16.460 -10.387  1.00  0.76           C  
ATOM   1616  C   ARG A 105     -20.292  15.869  -9.842  1.00  0.76           C  
ATOM   1617  O   ARG A 105     -20.237  15.412  -8.689  1.00  0.76           O  
ATOM   1618  CB  ARG A 105     -22.358  15.446 -11.208  1.00  0.76           C  
ATOM   1619  CG  ARG A 105     -22.635  14.110 -10.483  1.00  0.76           C  
ATOM   1620  CD  ARG A 105     -23.557  14.274  -9.317  1.00  0.76           C  
ATOM   1621  NE  ARG A 105     -24.919  14.606  -9.737  1.00  0.76           N  
ATOM   1622  CZ  ARG A 105     -25.870  15.131  -8.924  1.00  0.76           C  
ATOM   1623  NH1 ARG A 105     -25.586  15.376  -7.662  1.00  0.76           N  
ATOM   1624  NH2 ARG A 105     -27.088  15.399  -9.385  1.00  0.76           N  
ATOM   1625  H   ARG A 105     -21.624  17.687 -12.160  1.00  0.76           H  
ATOM   1626  HA  ARG A 105     -22.237  16.727  -9.542  1.00  0.76           H  
ATOM   1627 1HB  ARG A 105     -23.318  15.863 -11.510  1.00  0.76           H  
ATOM   1628 2HB  ARG A 105     -21.809  15.277 -12.090  1.00  0.76           H  
ATOM   1629 1HG  ARG A 105     -23.090  13.389 -11.160  1.00  0.76           H  
ATOM   1630 2HG  ARG A 105     -21.695  13.719 -10.119  1.00  0.76           H  
ATOM   1631 1HD  ARG A 105     -23.594  13.339  -8.758  1.00  0.76           H  
ATOM   1632 2HD  ARG A 105     -23.192  15.070  -8.671  1.00  0.76           H  
ATOM   1633  HE  ARG A 105     -25.185  14.371 -10.707  1.00  0.76           H  
ATOM   1634 1HH1 ARG A 105     -24.671  15.148  -7.307  1.00  0.76           H  
ATOM   1635 2HH1 ARG A 105     -26.289  15.764  -7.051  1.00  0.76           H  
ATOM   1636 1HH2 ARG A 105     -27.320  15.219 -10.357  1.00  0.76           H  
ATOM   1637 2HH2 ARG A 105     -27.783  15.784  -8.770  1.00  0.76           H  
ATOM   1638  N   LEU A 106     -19.218  15.898 -10.643  1.00  0.76           N  
ATOM   1639  CA  LEU A 106     -17.942  15.392 -10.144  1.00  0.76           C  
ATOM   1640  C   LEU A 106     -17.484  16.193  -8.941  1.00  0.76           C  
ATOM   1641  O   LEU A 106     -17.104  15.628  -7.910  1.00  0.76           O  
ATOM   1642  CB  LEU A 106     -16.878  15.500 -11.240  1.00  0.76           C  
ATOM   1643  CG  LEU A 106     -17.014  14.547 -12.327  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106     -16.105  14.935 -13.493  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106     -16.630  13.231 -11.769  1.00  0.76           C  
ATOM   1646  H   LEU A 106     -19.288  16.247 -11.604  1.00  0.76           H  
ATOM   1647  HA  LEU A 106     -18.068  14.350  -9.854  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106     -16.911  16.498 -11.665  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106     -15.894  15.357 -10.787  1.00  0.76           H  
ATOM   1650  HG  LEU A 106     -18.034  14.527 -12.660  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106     -16.214  14.233 -14.297  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106     -16.381  15.906 -13.854  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106     -15.069  14.956 -13.157  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106     -16.733  12.464 -12.502  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106     -15.607  13.285 -11.441  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106     -17.267  13.016 -10.925  1.00  0.76           H  
ATOM   1657  N   LEU A 107     -17.607  17.515  -9.024  1.00  0.76           N  
ATOM   1658  CA  LEU A 107     -17.180  18.345  -7.912  1.00  0.76           C  
ATOM   1659  C   LEU A 107     -18.030  18.078  -6.678  1.00  0.76           C  
ATOM   1660  O   LEU A 107     -17.511  17.925  -5.570  1.00  0.76           O  
ATOM   1661  CB  LEU A 107     -17.289  19.811  -8.314  1.00  0.76           C  
ATOM   1662  CG  LEU A 107     -16.296  20.279  -9.360  1.00  0.76           C  
ATOM   1663  CD1 LEU A 107     -16.677  21.651  -9.811  1.00  0.76           C  
ATOM   1664  CD2 LEU A 107     -14.906  20.286  -8.767  1.00  0.76           C  
ATOM   1665  H   LEU A 107     -17.951  17.943  -9.885  1.00  0.76           H  
ATOM   1666  HA  LEU A 107     -16.140  18.108  -7.686  1.00  0.76           H  
ATOM   1667 1HB  LEU A 107     -18.289  19.983  -8.714  1.00  0.76           H  
ATOM   1668 2HB  LEU A 107     -17.162  20.428  -7.427  1.00  0.76           H  
ATOM   1669  HG  LEU A 107     -16.319  19.610 -10.222  1.00  0.76           H  
ATOM   1670 1HD1 LEU A 107     -15.965  21.961 -10.539  1.00  0.76           H  
ATOM   1671 2HD1 LEU A 107     -17.674  21.630 -10.247  1.00  0.76           H  
ATOM   1672 3HD1 LEU A 107     -16.659  22.337  -8.969  1.00  0.76           H  
ATOM   1673 1HD2 LEU A 107     -14.197  20.632  -9.520  1.00  0.76           H  
ATOM   1674 2HD2 LEU A 107     -14.878  20.958  -7.911  1.00  0.76           H  
ATOM   1675 3HD2 LEU A 107     -14.642  19.277  -8.446  1.00  0.76           H  
ATOM   1676  N   ALA A 108     -19.342  17.930  -6.882  1.00  0.76           N  
ATOM   1677  CA  ALA A 108     -20.293  17.660  -5.807  1.00  0.76           C  
ATOM   1678  C   ALA A 108     -19.968  16.352  -5.092  1.00  0.76           C  
ATOM   1679  O   ALA A 108     -20.183  16.212  -3.885  1.00  0.76           O  
ATOM   1680  CB  ALA A 108     -21.706  17.603  -6.366  1.00  0.76           C  
ATOM   1681  H   ALA A 108     -19.709  18.058  -7.826  1.00  0.76           H  
ATOM   1682  HA  ALA A 108     -20.224  18.470  -5.084  1.00  0.76           H  
ATOM   1683 1HB  ALA A 108     -22.410  17.427  -5.556  1.00  0.76           H  
ATOM   1684 2HB  ALA A 108     -21.940  18.548  -6.860  1.00  0.76           H  
ATOM   1685 3HB  ALA A 108     -21.770  16.793  -7.085  1.00  0.76           H  
ATOM   1686  N   SER A 109     -19.428  15.400  -5.848  1.00  0.76           N  
ATOM   1687  CA  SER A 109     -19.096  14.074  -5.362  1.00  0.76           C  
ATOM   1688  C   SER A 109     -17.700  14.001  -4.724  1.00  0.76           C  
ATOM   1689  O   SER A 109     -17.309  12.943  -4.207  1.00  0.76           O  
ATOM   1690  CB  SER A 109     -19.167  13.108  -6.522  1.00  0.76           C  
ATOM   1691  OG  SER A 109     -20.451  13.110  -7.078  1.00  0.76           O  
ATOM   1692  H   SER A 109     -19.300  15.587  -6.843  1.00  0.76           H  
ATOM   1693  HA  SER A 109     -19.836  13.793  -4.613  1.00  0.76           H  
ATOM   1694 1HB  SER A 109     -18.439  13.398  -7.281  1.00  0.76           H  
ATOM   1695 2HB  SER A 109     -18.911  12.106  -6.187  1.00  0.76           H  
ATOM   1696  HG  SER A 109     -20.505  13.965  -7.571  1.00  0.76           H  
ATOM   1697  N   GLY A 110     -16.949  15.115  -4.749  1.00  0.75           N  
ATOM   1698  CA  GLY A 110     -15.594  15.156  -4.206  1.00  0.75           C  
ATOM   1699  C   GLY A 110     -14.510  14.667  -5.176  1.00  0.75           C  
ATOM   1700  O   GLY A 110     -13.413  14.307  -4.745  1.00  0.75           O  
ATOM   1701  H   GLY A 110     -17.322  15.975  -5.151  1.00  0.75           H  
ATOM   1702 1HA  GLY A 110     -15.373  16.184  -3.917  1.00  0.75           H  
ATOM   1703 2HA  GLY A 110     -15.559  14.563  -3.295  1.00  0.75           H  
ATOM   1704  N   ILE A 111     -14.821  14.646  -6.473  1.00  0.73           N  
ATOM   1705  CA  ILE A 111     -13.892  14.176  -7.494  1.00  0.73           C  
ATOM   1706  C   ILE A 111     -13.353  15.363  -8.306  1.00  0.73           C  
ATOM   1707  O   ILE A 111     -14.124  16.126  -8.883  1.00  0.73           O  
ATOM   1708  CB  ILE A 111     -14.625  13.196  -8.424  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111     -15.182  12.015  -7.604  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111     -13.660  12.685  -9.492  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111     -16.163  11.161  -8.364  1.00  0.73           C  
ATOM   1712  H   ILE A 111     -15.735  14.972  -6.779  1.00  0.73           H  
ATOM   1713  HA  ILE A 111     -13.056  13.668  -7.015  1.00  0.73           H  
ATOM   1714  HB  ILE A 111     -15.466  13.698  -8.891  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111     -14.352  11.388  -7.286  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111     -15.686  12.399  -6.716  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111     -14.168  11.989 -10.146  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111     -13.281  13.522 -10.078  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111     -12.840  12.182  -9.004  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111     -16.512  10.347  -7.731  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111     -17.011  11.772  -8.670  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111     -15.684  10.762  -9.224  1.00  0.73           H  
ATOM   1723  N   THR A 112     -12.032  15.535  -8.348  1.00  0.71           N  
ATOM   1724  CA  THR A 112     -11.437  16.666  -9.050  1.00  0.71           C  
ATOM   1725  C   THR A 112     -11.397  16.438 -10.558  1.00  0.71           C  
ATOM   1726  O   THR A 112     -10.774  15.488 -11.026  1.00  0.71           O  
ATOM   1727  CB  THR A 112      -9.983  16.887  -8.579  1.00  0.71           C  
ATOM   1728  OG1 THR A 112      -9.966  17.165  -7.177  1.00  0.71           O  
ATOM   1729  CG2 THR A 112      -9.326  17.995  -9.345  1.00  0.71           C  
ATOM   1730  H   THR A 112     -11.425  14.877  -7.875  1.00  0.71           H  
ATOM   1731  HA  THR A 112     -12.017  17.546  -8.795  1.00  0.71           H  
ATOM   1732  HB  THR A 112      -9.419  15.971  -8.749  1.00  0.71           H  
ATOM   1733  HG1 THR A 112     -10.244  16.371  -6.699  1.00  0.71           H  
ATOM   1734 1HG2 THR A 112      -8.302  18.117  -9.002  1.00  0.71           H  
ATOM   1735 2HG2 THR A 112      -9.325  17.762 -10.410  1.00  0.71           H  
ATOM   1736 3HG2 THR A 112      -9.882  18.902  -9.175  1.00  0.71           H  
ATOM   1737  N   PRO A 113     -12.052  17.252 -11.371  1.00  0.68           N  
ATOM   1738  CA  PRO A 113     -12.020  17.097 -12.787  1.00  0.68           C  
ATOM   1739  C   PRO A 113     -10.704  17.593 -13.340  1.00  0.68           C  
ATOM   1740  O   PRO A 113     -10.181  18.629 -12.915  1.00  0.68           O  
ATOM   1741  CB  PRO A 113     -13.195  17.951 -13.228  1.00  0.68           C  
ATOM   1742  CG  PRO A 113     -13.253  19.025 -12.158  1.00  0.68           C  
ATOM   1743  CD  PRO A 113     -12.850  18.363 -10.891  1.00  0.68           C  
ATOM   1744  HA  PRO A 113     -12.182  16.034 -13.043  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113     -13.009  18.346 -14.241  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113     -14.108  17.346 -13.278  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113     -12.575  19.787 -12.421  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113     -14.221  19.488 -12.064  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113     -12.249  19.074 -10.308  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113     -13.741  18.011 -10.360  1.00  0.68           H  
ATOM   1751  N   PHE A 114     -10.267  16.913 -14.362  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      -9.174  17.269 -15.235  1.00  0.66           C  
ATOM   1753  C   PHE A 114      -9.735  17.228 -16.639  1.00  0.66           C  
ATOM   1754  O   PHE A 114     -10.395  16.261 -17.009  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      -8.010  16.273 -15.055  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      -7.196  16.370 -13.803  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      -7.650  15.943 -12.578  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      -5.882  16.790 -13.900  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      -6.819  16.004 -11.469  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      -5.057  16.822 -12.817  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      -5.527  16.439 -11.601  1.00  0.66           C  
ATOM   1762  H   PHE A 114     -10.753  16.042 -14.574  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      -8.837  18.280 -15.010  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      -8.400  15.283 -15.070  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      -7.339  16.369 -15.895  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      -8.674  15.578 -12.484  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      -5.505  17.101 -14.872  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      -7.188  15.691 -10.495  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      -4.028  17.166 -12.923  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      -4.878  16.479 -10.753  1.00  0.66           H  
ATOM   1771  N   LEU A 115      -9.531  18.257 -17.419  1.00  0.64           N  
ATOM   1772  CA  LEU A 115     -10.038  18.169 -18.778  1.00  0.64           C  
ATOM   1773  C   LEU A 115      -8.946  18.124 -19.785  1.00  0.64           C  
ATOM   1774  O   LEU A 115      -7.888  18.704 -19.573  1.00  0.64           O  
ATOM   1775  CB  LEU A 115     -11.011  19.291 -19.119  1.00  0.64           C  
ATOM   1776  CG  LEU A 115     -12.287  19.315 -18.316  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115     -13.068  20.501 -18.713  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115     -13.081  18.044 -18.580  1.00  0.64           C  
ATOM   1779  H   LEU A 115      -9.007  19.068 -17.082  1.00  0.64           H  
ATOM   1780  HA  LEU A 115     -10.598  17.243 -18.884  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115     -10.503  20.242 -18.968  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115     -11.280  19.207 -20.176  1.00  0.64           H  
ATOM   1783  HG  LEU A 115     -12.067  19.372 -17.262  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115     -13.971  20.494 -18.139  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115     -12.506  21.402 -18.506  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115     -13.303  20.450 -19.773  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115     -14.007  18.065 -18.005  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115     -13.313  17.968 -19.641  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115     -12.489  17.177 -18.284  1.00  0.64           H  
ATOM   1790  N   THR A 116      -9.222  17.436 -20.870  1.00  0.64           N  
ATOM   1791  CA  THR A 116      -8.376  17.412 -22.040  1.00  0.64           C  
ATOM   1792  C   THR A 116      -9.143  18.076 -23.169  1.00  0.64           C  
ATOM   1793  O   THR A 116     -10.332  17.806 -23.377  1.00  0.64           O  
ATOM   1794  CB  THR A 116      -7.924  15.985 -22.400  1.00  0.64           C  
ATOM   1795  OG1 THR A 116      -7.119  15.456 -21.344  1.00  0.64           O  
ATOM   1796  CG2 THR A 116      -7.195  15.967 -23.703  1.00  0.64           C  
ATOM   1797  H   THR A 116     -10.106  16.927 -20.896  1.00  0.64           H  
ATOM   1798  HA  THR A 116      -7.485  17.996 -21.845  1.00  0.64           H  
ATOM   1799  HB  THR A 116      -8.776  15.364 -22.491  1.00  0.64           H  
ATOM   1800  HG1 THR A 116      -6.270  15.906 -21.355  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116      -6.936  14.960 -23.939  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116      -7.844  16.339 -24.470  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116      -6.296  16.587 -23.650  1.00  0.64           H  
ATOM   1804  N   LEU A 117      -8.493  18.985 -23.881  1.00  0.65           N  
ATOM   1805  CA  LEU A 117      -9.187  19.663 -24.953  1.00  0.65           C  
ATOM   1806  C   LEU A 117      -9.310  18.788 -26.197  1.00  0.65           C  
ATOM   1807  O   LEU A 117     -10.329  18.804 -26.889  1.00  0.65           O  
ATOM   1808  CB  LEU A 117      -8.432  20.923 -25.322  1.00  0.65           C  
ATOM   1809  CG  LEU A 117      -8.347  22.013 -24.323  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117      -7.472  23.062 -24.928  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117      -9.752  22.548 -24.013  1.00  0.65           C  
ATOM   1812  H   LEU A 117      -7.505  19.203 -23.688  1.00  0.65           H  
ATOM   1813  HA  LEU A 117     -10.187  19.927 -24.613  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117      -7.429  20.648 -25.561  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117      -8.862  21.353 -26.189  1.00  0.65           H  
ATOM   1816  HG  LEU A 117      -7.875  21.654 -23.402  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117      -7.367  23.885 -24.254  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117      -6.503  22.668 -25.158  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117      -7.944  23.379 -25.843  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117      -9.686  23.369 -23.296  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117     -10.223  22.903 -24.930  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117     -10.357  21.745 -23.589  1.00  0.65           H  
ATOM   1823  N   TYR A 118      -8.272  18.012 -26.479  1.00  0.67           N  
ATOM   1824  CA  TYR A 118      -8.294  17.191 -27.679  1.00  0.67           C  
ATOM   1825  C   TYR A 118      -7.619  15.828 -27.566  1.00  0.67           C  
ATOM   1826  O   TYR A 118      -6.498  15.688 -27.055  1.00  0.67           O  
ATOM   1827  CB  TYR A 118      -7.678  17.997 -28.799  1.00  0.67           C  
ATOM   1828  CG  TYR A 118      -7.481  17.299 -30.060  1.00  0.67           C  
ATOM   1829  CD1 TYR A 118      -8.510  17.168 -30.932  1.00  0.67           C  
ATOM   1830  CD2 TYR A 118      -6.236  16.790 -30.358  1.00  0.67           C  
ATOM   1831  CE1 TYR A 118      -8.299  16.555 -32.102  1.00  0.67           C  
ATOM   1832  CE2 TYR A 118      -6.021  16.173 -31.541  1.00  0.67           C  
ATOM   1833  CZ  TYR A 118      -7.055  16.061 -32.416  1.00  0.67           C  
ATOM   1834  OH  TYR A 118      -6.847  15.469 -33.618  1.00  0.67           O  
ATOM   1835  H   TYR A 118      -7.440  18.059 -25.891  1.00  0.67           H  
ATOM   1836  HA  TYR A 118      -9.339  17.001 -27.928  1.00  0.67           H  
ATOM   1837 1HB  TYR A 118      -8.333  18.840 -29.005  1.00  0.67           H  
ATOM   1838 2HB  TYR A 118      -6.738  18.390 -28.472  1.00  0.67           H  
ATOM   1839  HD1 TYR A 118      -9.497  17.564 -30.691  1.00  0.67           H  
ATOM   1840  HD2 TYR A 118      -5.433  16.890 -29.646  1.00  0.67           H  
ATOM   1841  HE1 TYR A 118      -9.098  16.464 -32.781  1.00  0.67           H  
ATOM   1842  HE2 TYR A 118      -5.033  15.776 -31.795  1.00  0.67           H  
ATOM   1843  HH  TYR A 118      -5.953  15.100 -33.648  1.00  0.67           H  
ATOM   1844  N   HIS A 119      -8.317  14.834 -28.114  1.00  0.68           N  
ATOM   1845  CA  HIS A 119      -7.891  13.444 -28.142  1.00  0.68           C  
ATOM   1846  C   HIS A 119      -8.236  12.753 -29.460  1.00  0.68           C  
ATOM   1847  O   HIS A 119      -9.102  11.882 -29.519  1.00  0.68           O  
ATOM   1848  CB  HIS A 119      -8.536  12.660 -27.011  1.00  0.68           C  
ATOM   1849  CG  HIS A 119      -7.897  11.346 -26.791  1.00  0.68           C  
ATOM   1850  ND1 HIS A 119      -7.593  10.850 -25.537  1.00  0.68           N  
ATOM   1851  CD2 HIS A 119      -7.464  10.436 -27.669  1.00  0.68           C  
ATOM   1852  CE1 HIS A 119      -7.015   9.660 -25.685  1.00  0.68           C  
ATOM   1853  NE2 HIS A 119      -6.918   9.403 -26.954  1.00  0.68           N  
ATOM   1854  H   HIS A 119      -9.220  15.065 -28.507  1.00  0.68           H  
ATOM   1855  HA  HIS A 119      -6.808  13.393 -28.019  1.00  0.68           H  
ATOM   1856 1HB  HIS A 119      -8.448  13.234 -26.089  1.00  0.68           H  
ATOM   1857 2HB  HIS A 119      -9.596  12.511 -27.219  1.00  0.68           H  
ATOM   1858  HD2 HIS A 119      -7.538  10.512 -28.737  1.00  0.68           H  
ATOM   1859  HE1 HIS A 119      -6.663   9.008 -24.894  1.00  0.68           H  
ATOM   1860  HE2 HIS A 119      -6.497   8.566 -27.342  1.00  0.68           H  
ATOM   1861  N   TRP A 120      -7.627  13.226 -30.540  1.00  0.70           N  
ATOM   1862  CA  TRP A 120      -7.737  12.723 -31.931  1.00  0.70           C  
ATOM   1863  C   TRP A 120      -9.128  12.911 -32.586  1.00  0.70           C  
ATOM   1864  O   TRP A 120      -9.297  12.781 -33.800  1.00  0.70           O  
ATOM   1865  CB  TRP A 120      -7.401  11.230 -31.933  1.00  0.70           C  
ATOM   1866  CG  TRP A 120      -6.186  10.924 -31.115  1.00  0.70           C  
ATOM   1867  CD1 TRP A 120      -5.309  11.816 -30.540  1.00  0.70           C  
ATOM   1868  CD2 TRP A 120      -5.761   9.623 -30.699  1.00  0.70           C  
ATOM   1869  NE1 TRP A 120      -4.390  11.149 -29.784  1.00  0.70           N  
ATOM   1870  CE2 TRP A 120      -4.653   9.800 -29.869  1.00  0.70           C  
ATOM   1871  CE3 TRP A 120      -6.237   8.342 -30.932  1.00  0.70           C  
ATOM   1872  CZ2 TRP A 120      -4.030   8.740 -29.278  1.00  0.70           C  
ATOM   1873  CZ3 TRP A 120      -5.584   7.289 -30.335  1.00  0.70           C  
ATOM   1874  CH2 TRP A 120      -4.516   7.480 -29.534  1.00  0.70           C  
ATOM   1875  H   TRP A 120      -6.969  13.980 -30.384  1.00  0.70           H  
ATOM   1876  HA  TRP A 120      -6.998  13.233 -32.534  1.00  0.70           H  
ATOM   1877 1HB  TRP A 120      -8.245  10.648 -31.554  1.00  0.70           H  
ATOM   1878 2HB  TRP A 120      -7.216  10.903 -32.957  1.00  0.70           H  
ATOM   1879  HD1 TRP A 120      -5.363  12.899 -30.639  1.00  0.70           H  
ATOM   1880  HE1 TRP A 120      -3.642  11.603 -29.207  1.00  0.70           H  
ATOM   1881  HE3 TRP A 120      -7.106   8.175 -31.567  1.00  0.70           H  
ATOM   1882  HZ2 TRP A 120      -3.181   8.868 -28.624  1.00  0.70           H  
ATOM   1883  HZ3 TRP A 120      -5.947   6.294 -30.512  1.00  0.70           H  
ATOM   1884  HH2 TRP A 120      -4.031   6.619 -29.072  1.00  0.70           H  
ATOM   1885  N   ASP A 121     -10.112  13.308 -31.798  1.00  0.71           N  
ATOM   1886  CA  ASP A 121     -11.483  13.491 -32.247  1.00  0.71           C  
ATOM   1887  C   ASP A 121     -11.626  14.884 -32.869  1.00  0.71           C  
ATOM   1888  O   ASP A 121     -12.254  15.766 -32.290  1.00  0.71           O  
ATOM   1889  CB  ASP A 121     -12.394  13.322 -31.009  1.00  0.71           C  
ATOM   1890  CG  ASP A 121     -13.925  13.124 -31.242  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121     -14.342  12.787 -32.317  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121     -14.650  13.266 -30.282  1.00  0.71           O  
ATOM   1893  H   ASP A 121      -9.911  13.414 -30.817  1.00  0.71           H  
ATOM   1894  HA  ASP A 121     -11.722  12.738 -32.994  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121     -12.029  12.463 -30.434  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121     -12.268  14.195 -30.370  1.00  0.71           H  
ATOM   1897  N   LEU A 122     -10.991  15.083 -34.024  1.00  0.71           N  
ATOM   1898  CA  LEU A 122     -10.979  16.391 -34.685  1.00  0.71           C  
ATOM   1899  C   LEU A 122     -12.209  16.480 -35.597  1.00  0.71           C  
ATOM   1900  O   LEU A 122     -12.469  15.538 -36.344  1.00  0.71           O  
ATOM   1901  CB  LEU A 122      -9.715  16.550 -35.563  1.00  0.71           C  
ATOM   1902  CG  LEU A 122      -9.429  17.951 -36.091  1.00  0.71           C  
ATOM   1903  CD1 LEU A 122      -9.022  18.799 -34.924  1.00  0.71           C  
ATOM   1904  CD2 LEU A 122      -8.350  17.941 -37.144  1.00  0.71           C  
ATOM   1905  H   LEU A 122     -10.469  14.291 -34.397  1.00  0.71           H  
ATOM   1906  HA  LEU A 122     -10.984  17.164 -33.927  1.00  0.71           H  
ATOM   1907 1HB  LEU A 122      -8.845  16.206 -35.028  1.00  0.71           H  
ATOM   1908 2HB  LEU A 122      -9.834  15.915 -36.439  1.00  0.71           H  
ATOM   1909  HG  LEU A 122     -10.333  18.357 -36.518  1.00  0.71           H  
ATOM   1910 1HD1 LEU A 122      -8.828  19.808 -35.253  1.00  0.71           H  
ATOM   1911 2HD1 LEU A 122      -9.809  18.795 -34.194  1.00  0.71           H  
ATOM   1912 3HD1 LEU A 122      -8.124  18.391 -34.482  1.00  0.71           H  
ATOM   1913 1HD2 LEU A 122      -8.168  18.955 -37.489  1.00  0.71           H  
ATOM   1914 2HD2 LEU A 122      -7.443  17.535 -36.732  1.00  0.71           H  
ATOM   1915 3HD2 LEU A 122      -8.664  17.332 -37.972  1.00  0.71           H  
ATOM   1916  N   PRO A 123     -12.981  17.578 -35.607  1.00  0.70           N  
ATOM   1917  CA  PRO A 123     -14.106  17.768 -36.501  1.00  0.70           C  
ATOM   1918  C   PRO A 123     -13.672  17.503 -37.922  1.00  0.70           C  
ATOM   1919  O   PRO A 123     -12.646  18.016 -38.392  1.00  0.70           O  
ATOM   1920  CB  PRO A 123     -14.456  19.235 -36.248  1.00  0.70           C  
ATOM   1921  CG  PRO A 123     -14.063  19.433 -34.817  1.00  0.70           C  
ATOM   1922  CD  PRO A 123     -12.825  18.615 -34.612  1.00  0.70           C  
ATOM   1923  HA  PRO A 123     -14.934  17.103 -36.219  1.00  0.70           H  
ATOM   1924 1HB  PRO A 123     -13.908  19.884 -36.941  1.00  0.70           H  
ATOM   1925 2HB  PRO A 123     -15.534  19.405 -36.424  1.00  0.70           H  
ATOM   1926 1HG  PRO A 123     -13.870  20.464 -34.627  1.00  0.70           H  
ATOM   1927 2HG  PRO A 123     -14.877  19.156 -34.161  1.00  0.70           H  
ATOM   1928 1HD  PRO A 123     -11.946  19.197 -34.751  1.00  0.70           H  
ATOM   1929 2HD  PRO A 123     -12.873  18.182 -33.627  1.00  0.70           H  
ATOM   1930  N   LEU A 124     -14.512  16.771 -38.644  1.00  0.71           N  
ATOM   1931  CA  LEU A 124     -14.179  16.396 -40.004  1.00  0.71           C  
ATOM   1932  C   LEU A 124     -13.941  17.623 -40.883  1.00  0.71           C  
ATOM   1933  O   LEU A 124     -13.143  17.567 -41.816  1.00  0.71           O  
ATOM   1934  CB  LEU A 124     -15.292  15.526 -40.565  1.00  0.71           C  
ATOM   1935  CG  LEU A 124     -14.963  14.755 -41.803  1.00  0.71           C  
ATOM   1936  CD1 LEU A 124     -13.786  13.855 -41.494  1.00  0.71           C  
ATOM   1937  CD2 LEU A 124     -16.177  13.921 -42.198  1.00  0.71           C  
ATOM   1938  H   LEU A 124     -15.370  16.389 -38.228  1.00  0.71           H  
ATOM   1939  HA  LEU A 124     -13.262  15.805 -39.978  1.00  0.71           H  
ATOM   1940 1HB  LEU A 124     -15.596  14.813 -39.797  1.00  0.71           H  
ATOM   1941 2HB  LEU A 124     -16.147  16.164 -40.792  1.00  0.71           H  
ATOM   1942  HG  LEU A 124     -14.689  15.435 -42.616  1.00  0.71           H  
ATOM   1943 1HD1 LEU A 124     -13.525  13.269 -42.373  1.00  0.71           H  
ATOM   1944 2HD1 LEU A 124     -12.929  14.458 -41.192  1.00  0.71           H  
ATOM   1945 3HD1 LEU A 124     -14.070  13.195 -40.685  1.00  0.71           H  
ATOM   1946 1HD2 LEU A 124     -15.948  13.337 -43.089  1.00  0.71           H  
ATOM   1947 2HD2 LEU A 124     -16.435  13.249 -41.378  1.00  0.71           H  
ATOM   1948 3HD2 LEU A 124     -17.020  14.583 -42.404  1.00  0.71           H  
ATOM   1949  N   ALA A 125     -14.620  18.735 -40.581  1.00  0.72           N  
ATOM   1950  CA  ALA A 125     -14.468  19.969 -41.354  1.00  0.72           C  
ATOM   1951  C   ALA A 125     -13.014  20.453 -41.352  1.00  0.72           C  
ATOM   1952  O   ALA A 125     -12.523  21.038 -42.325  1.00  0.72           O  
ATOM   1953  CB  ALA A 125     -15.355  21.061 -40.778  1.00  0.72           C  
ATOM   1954  H   ALA A 125     -15.255  18.715 -39.793  1.00  0.72           H  
ATOM   1955  HA  ALA A 125     -14.763  19.763 -42.385  1.00  0.72           H  
ATOM   1956 1HB  ALA A 125     -15.250  21.968 -41.371  1.00  0.72           H  
ATOM   1957 2HB  ALA A 125     -16.394  20.738 -40.791  1.00  0.72           H  
ATOM   1958 3HB  ALA A 125     -15.054  21.267 -39.749  1.00  0.72           H  
ATOM   1959  N   LEU A 126     -12.313  20.245 -40.242  1.00  0.74           N  
ATOM   1960  CA  LEU A 126     -10.949  20.716 -40.178  1.00  0.74           C  
ATOM   1961  C   LEU A 126     -10.113  19.866 -41.098  1.00  0.74           C  
ATOM   1962  O   LEU A 126      -9.250  20.390 -41.802  1.00  0.74           O  
ATOM   1963  CB  LEU A 126     -10.465  20.680 -38.743  1.00  0.74           C  
ATOM   1964  CG  LEU A 126     -11.188  21.688 -37.866  1.00  0.74           C  
ATOM   1965  CD1 LEU A 126     -10.874  21.469 -36.483  1.00  0.74           C  
ATOM   1966  CD2 LEU A 126     -10.780  23.081 -38.244  1.00  0.74           C  
ATOM   1967  H   LEU A 126     -12.699  19.709 -39.469  1.00  0.74           H  
ATOM   1968  HA  LEU A 126     -10.914  21.745 -40.530  1.00  0.74           H  
ATOM   1969 1HB  LEU A 126     -10.649  19.689 -38.348  1.00  0.74           H  
ATOM   1970 2HB  LEU A 126      -9.394  20.885 -38.712  1.00  0.74           H  
ATOM   1971  HG  LEU A 126     -12.257  21.560 -37.997  1.00  0.74           H  
ATOM   1972 1HD1 LEU A 126     -11.426  22.184 -35.894  1.00  0.74           H  
ATOM   1973 2HD1 LEU A 126     -11.169  20.490 -36.231  1.00  0.74           H  
ATOM   1974 3HD1 LEU A 126      -9.816  21.591 -36.321  1.00  0.74           H  
ATOM   1975 1HD2 LEU A 126     -11.309  23.782 -37.605  1.00  0.74           H  
ATOM   1976 2HD2 LEU A 126      -9.702  23.198 -38.100  1.00  0.74           H  
ATOM   1977 3HD2 LEU A 126     -11.034  23.264 -39.289  1.00  0.74           H  
ATOM   1978  N   GLU A 127     -10.419  18.563 -41.149  1.00  0.77           N  
ATOM   1979  CA  GLU A 127      -9.708  17.649 -42.052  1.00  0.77           C  
ATOM   1980  C   GLU A 127      -9.995  17.971 -43.514  1.00  0.77           C  
ATOM   1981  O   GLU A 127      -9.102  17.885 -44.360  1.00  0.77           O  
ATOM   1982  CB  GLU A 127      -9.998  16.198 -41.747  1.00  0.77           C  
ATOM   1983  CG  GLU A 127      -9.355  15.702 -40.487  1.00  0.77           C  
ATOM   1984  CD  GLU A 127      -7.850  15.682 -40.517  1.00  0.77           C  
ATOM   1985  OE1 GLU A 127      -7.299  15.429 -41.559  1.00  0.77           O  
ATOM   1986  OE2 GLU A 127      -7.244  15.906 -39.493  1.00  0.77           O  
ATOM   1987  H   GLU A 127     -11.160  18.218 -40.528  1.00  0.77           H  
ATOM   1988  HA  GLU A 127      -8.646  17.777 -41.896  1.00  0.77           H  
ATOM   1989 1HB  GLU A 127     -11.070  16.055 -41.645  1.00  0.77           H  
ATOM   1990 2HB  GLU A 127      -9.660  15.573 -42.571  1.00  0.77           H  
ATOM   1991 1HG  GLU A 127      -9.721  16.283 -39.647  1.00  0.77           H  
ATOM   1992 2HG  GLU A 127      -9.654  14.738 -40.368  1.00  0.77           H  
ATOM   1993  N   GLU A 128     -11.205  18.445 -43.816  1.00  0.79           N  
ATOM   1994  CA  GLU A 128     -11.506  18.837 -45.194  1.00  0.79           C  
ATOM   1995  C   GLU A 128     -10.531  19.949 -45.614  1.00  0.79           C  
ATOM   1996  O   GLU A 128     -10.130  20.038 -46.777  1.00  0.79           O  
ATOM   1997  CB  GLU A 128     -12.958  19.315 -45.360  1.00  0.79           C  
ATOM   1998  CG  GLU A 128     -14.028  18.220 -45.236  1.00  0.79           C  
ATOM   1999  CD  GLU A 128     -15.451  18.740 -45.429  1.00  0.79           C  
ATOM   2000  OE1 GLU A 128     -15.629  19.932 -45.537  1.00  0.79           O  
ATOM   2001  OE2 GLU A 128     -16.353  17.933 -45.477  1.00  0.79           O  
ATOM   2002  H   GLU A 128     -11.924  18.472 -43.091  1.00  0.79           H  
ATOM   2003  HA  GLU A 128     -11.348  17.979 -45.846  1.00  0.79           H  
ATOM   2004 1HB  GLU A 128     -13.175  20.073 -44.613  1.00  0.79           H  
ATOM   2005 2HB  GLU A 128     -13.073  19.783 -46.335  1.00  0.79           H  
ATOM   2006 1HG  GLU A 128     -13.830  17.448 -45.976  1.00  0.79           H  
ATOM   2007 2HG  GLU A 128     -13.946  17.766 -44.251  1.00  0.79           H  
ATOM   2008  N   ARG A 129     -10.122  20.767 -44.637  1.00  0.79           N  
ATOM   2009  CA  ARG A 129      -9.182  21.863 -44.828  1.00  0.79           C  
ATOM   2010  C   ARG A 129      -7.707  21.497 -44.514  1.00  0.79           C  
ATOM   2011  O   ARG A 129      -6.866  22.397 -44.383  1.00  0.79           O  
ATOM   2012  CB  ARG A 129      -9.599  23.052 -43.984  1.00  0.79           C  
ATOM   2013  CG  ARG A 129     -10.954  23.635 -44.377  1.00  0.79           C  
ATOM   2014  CD  ARG A 129     -11.296  24.830 -43.580  1.00  0.79           C  
ATOM   2015  NE  ARG A 129     -10.401  25.948 -43.881  1.00  0.79           N  
ATOM   2016  CZ  ARG A 129     -10.570  26.830 -44.886  1.00  0.79           C  
ATOM   2017  NH1 ARG A 129     -11.611  26.734 -45.691  1.00  0.79           N  
ATOM   2018  NH2 ARG A 129      -9.680  27.795 -45.056  1.00  0.79           N  
ATOM   2019  H   ARG A 129     -10.542  20.645 -43.712  1.00  0.79           H  
ATOM   2020  HA  ARG A 129      -9.236  22.164 -45.873  1.00  0.79           H  
ATOM   2021 1HB  ARG A 129      -9.664  22.747 -42.938  1.00  0.79           H  
ATOM   2022 2HB  ARG A 129      -8.851  23.839 -44.055  1.00  0.79           H  
ATOM   2023 1HG  ARG A 129     -10.943  23.909 -45.430  1.00  0.79           H  
ATOM   2024 2HG  ARG A 129     -11.728  22.880 -44.205  1.00  0.79           H  
ATOM   2025 1HD  ARG A 129     -12.317  25.138 -43.799  1.00  0.79           H  
ATOM   2026 2HD  ARG A 129     -11.206  24.594 -42.518  1.00  0.79           H  
ATOM   2027  HE  ARG A 129      -9.580  26.068 -43.300  1.00  0.79           H  
ATOM   2028 1HH1 ARG A 129     -12.287  25.996 -45.556  1.00  0.79           H  
ATOM   2029 2HH1 ARG A 129     -11.732  27.399 -46.442  1.00  0.79           H  
ATOM   2030 1HH2 ARG A 129      -8.867  27.865 -44.414  1.00  0.79           H  
ATOM   2031 2HH2 ARG A 129      -9.790  28.463 -45.802  1.00  0.79           H  
ATOM   2032  N   GLY A 130      -7.398  20.191 -44.404  1.00  0.79           N  
ATOM   2033  CA  GLY A 130      -6.041  19.686 -44.141  1.00  0.79           C  
ATOM   2034  C   GLY A 130      -5.779  19.226 -42.700  1.00  0.79           C  
ATOM   2035  O   GLY A 130      -4.745  18.604 -42.419  1.00  0.79           O  
ATOM   2036  H   GLY A 130      -8.134  19.496 -44.511  1.00  0.79           H  
ATOM   2037 1HA  GLY A 130      -5.852  18.851 -44.814  1.00  0.79           H  
ATOM   2038 2HA  GLY A 130      -5.319  20.456 -44.404  1.00  0.79           H  
ATOM   2039  N   GLY A 131      -6.687  19.532 -41.795  1.00  0.77           N  
ATOM   2040  CA  GLY A 131      -6.577  19.132 -40.401  1.00  0.77           C  
ATOM   2041  C   GLY A 131      -5.325  19.660 -39.775  1.00  0.77           C  
ATOM   2042  O   GLY A 131      -4.937  20.805 -39.998  1.00  0.77           O  
ATOM   2043  H   GLY A 131      -7.521  20.030 -42.078  1.00  0.77           H  
ATOM   2044 1HA  GLY A 131      -7.447  19.484 -39.847  1.00  0.77           H  
ATOM   2045 2HA  GLY A 131      -6.574  18.052 -40.339  1.00  0.77           H  
ATOM   2046  N   TRP A 132      -4.600  18.800 -39.092  1.00  0.75           N  
ATOM   2047  CA  TRP A 132      -3.372  19.238 -38.451  1.00  0.75           C  
ATOM   2048  C   TRP A 132      -2.243  19.492 -39.437  1.00  0.75           C  
ATOM   2049  O   TRP A 132      -1.170  19.893 -39.040  1.00  0.75           O  
ATOM   2050  CB  TRP A 132      -2.930  18.250 -37.395  1.00  0.75           C  
ATOM   2051  CG  TRP A 132      -3.851  18.217 -36.271  1.00  0.75           C  
ATOM   2052  CD1 TRP A 132      -4.694  17.213 -35.998  1.00  0.75           C  
ATOM   2053  CD2 TRP A 132      -4.066  19.220 -35.239  1.00  0.75           C  
ATOM   2054  NE1 TRP A 132      -5.411  17.490 -34.893  1.00  0.75           N  
ATOM   2055  CE2 TRP A 132      -5.049  18.715 -34.403  1.00  0.75           C  
ATOM   2056  CE3 TRP A 132      -3.499  20.481 -34.960  1.00  0.75           C  
ATOM   2057  CZ2 TRP A 132      -5.505  19.411 -33.283  1.00  0.75           C  
ATOM   2058  CZ3 TRP A 132      -3.950  21.178 -33.834  1.00  0.75           C  
ATOM   2059  CH2 TRP A 132      -4.928  20.648 -33.018  1.00  0.75           C  
ATOM   2060  H   TRP A 132      -4.930  17.848 -38.977  1.00  0.75           H  
ATOM   2061  HA  TRP A 132      -3.580  20.180 -37.944  1.00  0.75           H  
ATOM   2062 1HB  TRP A 132      -2.866  17.250 -37.830  1.00  0.75           H  
ATOM   2063 2HB  TRP A 132      -1.932  18.518 -37.030  1.00  0.75           H  
ATOM   2064  HD1 TRP A 132      -4.783  16.299 -36.583  1.00  0.75           H  
ATOM   2065  HE1 TRP A 132      -6.086  16.867 -34.507  1.00  0.75           H  
ATOM   2066  HE3 TRP A 132      -2.722  20.899 -35.601  1.00  0.75           H  
ATOM   2067  HZ2 TRP A 132      -6.274  19.012 -32.624  1.00  0.75           H  
ATOM   2068  HZ3 TRP A 132      -3.504  22.146 -33.618  1.00  0.75           H  
ATOM   2069  HH2 TRP A 132      -5.254  21.207 -32.149  1.00  0.75           H  
ATOM   2070  N   ARG A 133      -2.454  19.262 -40.726  1.00  0.73           N  
ATOM   2071  CA  ARG A 133      -1.410  19.583 -41.686  1.00  0.73           C  
ATOM   2072  C   ARG A 133      -1.458  21.084 -42.054  1.00  0.73           C  
ATOM   2073  O   ARG A 133      -0.550  21.593 -42.721  1.00  0.73           O  
ATOM   2074  CB  ARG A 133      -1.530  18.711 -42.920  1.00  0.73           C  
ATOM   2075  CG  ARG A 133      -1.299  17.209 -42.661  1.00  0.73           C  
ATOM   2076  CD  ARG A 133      -1.587  16.366 -43.865  1.00  0.73           C  
ATOM   2077  NE  ARG A 133      -3.006  16.352 -44.215  1.00  0.73           N  
ATOM   2078  CZ  ARG A 133      -3.513  15.769 -45.324  1.00  0.73           C  
ATOM   2079  NH1 ARG A 133      -2.714  15.175 -46.184  1.00  0.73           N  
ATOM   2080  NH2 ARG A 133      -4.813  15.787 -45.550  1.00  0.73           N  
ATOM   2081  H   ARG A 133      -3.349  18.908 -41.071  1.00  0.73           H  
ATOM   2082  HA  ARG A 133      -0.443  19.370 -41.230  1.00  0.73           H  
ATOM   2083 1HB  ARG A 133      -2.504  18.840 -43.373  1.00  0.73           H  
ATOM   2084 2HB  ARG A 133      -0.792  19.030 -43.652  1.00  0.73           H  
ATOM   2085 1HG  ARG A 133      -0.260  17.040 -42.368  1.00  0.73           H  
ATOM   2086 2HG  ARG A 133      -1.957  16.878 -41.853  1.00  0.73           H  
ATOM   2087 1HD  ARG A 133      -1.031  16.748 -44.717  1.00  0.73           H  
ATOM   2088 2HD  ARG A 133      -1.287  15.343 -43.669  1.00  0.73           H  
ATOM   2089  HE  ARG A 133      -3.659  16.806 -43.571  1.00  0.73           H  
ATOM   2090 1HH1 ARG A 133      -1.718  15.157 -46.019  1.00  0.73           H  
ATOM   2091 2HH1 ARG A 133      -3.096  14.739 -47.011  1.00  0.73           H  
ATOM   2092 1HH2 ARG A 133      -5.438  16.234 -44.890  1.00  0.73           H  
ATOM   2093 2HH2 ARG A 133      -5.189  15.350 -46.376  1.00  0.73           H  
ATOM   2094  N   SER A 134      -2.528  21.782 -41.619  1.00  0.71           N  
ATOM   2095  CA  SER A 134      -2.727  23.206 -41.895  1.00  0.71           C  
ATOM   2096  C   SER A 134      -2.560  24.057 -40.618  1.00  0.71           C  
ATOM   2097  O   SER A 134      -3.135  23.764 -39.569  1.00  0.71           O  
ATOM   2098  CB  SER A 134      -4.123  23.416 -42.492  1.00  0.71           C  
ATOM   2099  OG  SER A 134      -4.237  22.798 -43.753  1.00  0.71           O  
ATOM   2100  H   SER A 134      -3.242  21.307 -41.066  1.00  0.71           H  
ATOM   2101  HA  SER A 134      -1.979  23.526 -42.620  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      -4.867  22.985 -41.815  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      -4.339  24.480 -42.579  1.00  0.71           H  
ATOM   2104  HG  SER A 134      -5.208  22.697 -43.932  1.00  0.71           H  
ATOM   2105  N   ARG A 135      -1.849  25.181 -40.746  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      -1.589  26.116 -39.635  1.00  0.70           C  
ATOM   2107  C   ARG A 135      -2.854  26.645 -38.970  1.00  0.70           C  
ATOM   2108  O   ARG A 135      -2.941  26.789 -37.745  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      -0.760  27.295 -40.137  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      -0.332  28.288 -39.066  1.00  0.70           C  
ATOM   2111  CD  ARG A 135       0.550  29.367 -39.624  1.00  0.70           C  
ATOM   2112  NE  ARG A 135       0.920  30.365 -38.619  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135       1.975  30.263 -37.774  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135       2.761  29.220 -37.811  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135       2.227  31.221 -36.902  1.00  0.70           N  
ATOM   2116  H   ARG A 135      -1.428  25.373 -41.644  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      -1.016  25.590 -38.875  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135       0.138  26.927 -40.626  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      -1.334  27.848 -40.881  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      -1.224  28.755 -38.658  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135       0.206  27.766 -38.275  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135       1.467  28.920 -40.011  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135       0.028  29.877 -40.432  1.00  0.70           H  
ATOM   2124  HE  ARG A 135       0.344  31.194 -38.551  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135       2.593  28.473 -38.465  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135       3.568  29.166 -37.155  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135       1.644  32.043 -36.866  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135       3.026  31.127 -36.275  1.00  0.70           H  
ATOM   2129  N   GLU A 136      -3.870  26.865 -39.777  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      -5.117  27.420 -39.294  1.00  0.68           C  
ATOM   2131  C   GLU A 136      -5.760  26.533 -38.220  1.00  0.68           C  
ATOM   2132  O   GLU A 136      -6.488  27.037 -37.363  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      -6.070  27.606 -40.459  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      -5.681  28.675 -41.473  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      -6.643  28.747 -42.670  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      -7.460  27.845 -42.836  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      -6.568  29.700 -43.404  1.00  0.68           O  
ATOM   2138  H   GLU A 136      -3.759  26.679 -40.762  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      -4.909  28.395 -38.851  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      -6.155  26.666 -40.993  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      -7.044  27.876 -40.068  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      -5.665  29.642 -40.973  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      -4.673  28.466 -41.832  1.00  0.68           H  
ATOM   2144  N   THR A 137      -5.512  25.216 -38.271  1.00  0.66           N  
ATOM   2145  CA  THR A 137      -6.070  24.285 -37.299  1.00  0.66           C  
ATOM   2146  C   THR A 137      -5.520  24.607 -35.915  1.00  0.66           C  
ATOM   2147  O   THR A 137      -6.223  24.470 -34.913  1.00  0.66           O  
ATOM   2148  CB  THR A 137      -5.813  22.824 -37.691  1.00  0.66           C  
ATOM   2149  OG1 THR A 137      -6.435  22.595 -38.955  1.00  0.66           O  
ATOM   2150  CG2 THR A 137      -6.439  21.859 -36.653  1.00  0.66           C  
ATOM   2151  H   THR A 137      -4.865  24.844 -38.967  1.00  0.66           H  
ATOM   2152  HA  THR A 137      -7.149  24.422 -37.272  1.00  0.66           H  
ATOM   2153  HB  THR A 137      -4.736  22.649 -37.775  1.00  0.66           H  
ATOM   2154  HG1 THR A 137      -5.892  21.976 -39.463  1.00  0.66           H  
ATOM   2155 1HG2 THR A 137      -6.262  20.828 -36.958  1.00  0.66           H  
ATOM   2156 2HG2 THR A 137      -5.990  22.032 -35.684  1.00  0.66           H  
ATOM   2157 3HG2 THR A 137      -7.505  22.038 -36.589  1.00  0.66           H  
ATOM   2158  N   ALA A 138      -4.235  24.985 -35.840  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      -3.620  25.318 -34.560  1.00  0.64           C  
ATOM   2160  C   ALA A 138      -4.355  26.486 -33.927  1.00  0.64           C  
ATOM   2161  O   ALA A 138      -4.609  26.510 -32.717  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      -2.165  25.687 -34.761  1.00  0.64           C  
ATOM   2163  H   ALA A 138      -3.696  25.124 -36.691  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      -3.702  24.457 -33.901  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      -1.713  25.929 -33.826  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      -1.633  24.845 -35.208  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      -2.092  26.547 -35.418  1.00  0.64           H  
ATOM   2168  N   PHE A 139      -4.753  27.427 -34.773  1.00  0.62           N  
ATOM   2169  CA  PHE A 139      -5.470  28.593 -34.293  1.00  0.62           C  
ATOM   2170  C   PHE A 139      -6.903  28.223 -33.943  1.00  0.62           C  
ATOM   2171  O   PHE A 139      -7.414  28.666 -32.912  1.00  0.62           O  
ATOM   2172  CB  PHE A 139      -5.354  29.713 -35.315  1.00  0.62           C  
ATOM   2173  CG  PHE A 139      -3.956  30.286 -35.269  1.00  0.62           C  
ATOM   2174  CD1 PHE A 139      -2.955  29.755 -36.058  1.00  0.62           C  
ATOM   2175  CD2 PHE A 139      -3.641  31.344 -34.424  1.00  0.62           C  
ATOM   2176  CE1 PHE A 139      -1.673  30.248 -36.003  1.00  0.62           C  
ATOM   2177  CE2 PHE A 139      -2.351  31.847 -34.375  1.00  0.62           C  
ATOM   2178  CZ  PHE A 139      -1.365  31.292 -35.165  1.00  0.62           C  
ATOM   2179  H   PHE A 139      -4.504  27.329 -35.762  1.00  0.62           H  
ATOM   2180  HA  PHE A 139      -4.989  28.939 -33.382  1.00  0.62           H  
ATOM   2181 1HB  PHE A 139      -5.548  29.329 -36.317  1.00  0.62           H  
ATOM   2182 2HB  PHE A 139      -6.074  30.502 -35.100  1.00  0.62           H  
ATOM   2183  HD1 PHE A 139      -3.193  28.928 -36.715  1.00  0.62           H  
ATOM   2184  HD2 PHE A 139      -4.417  31.776 -33.792  1.00  0.62           H  
ATOM   2185  HE1 PHE A 139      -0.903  29.808 -36.615  1.00  0.62           H  
ATOM   2186  HE2 PHE A 139      -2.112  32.674 -33.707  1.00  0.62           H  
ATOM   2187  HZ  PHE A 139      -0.349  31.678 -35.121  1.00  0.62           H  
ATOM   2188  N   ALA A 140      -7.530  27.358 -34.747  1.00  0.61           N  
ATOM   2189  CA  ALA A 140      -8.887  26.909 -34.442  1.00  0.61           C  
ATOM   2190  C   ALA A 140      -8.895  26.216 -33.076  1.00  0.61           C  
ATOM   2191  O   ALA A 140      -9.821  26.388 -32.280  1.00  0.61           O  
ATOM   2192  CB  ALA A 140      -9.395  25.962 -35.524  1.00  0.61           C  
ATOM   2193  H   ALA A 140      -7.071  27.038 -35.598  1.00  0.61           H  
ATOM   2194  HA  ALA A 140      -9.537  27.785 -34.393  1.00  0.61           H  
ATOM   2195 1HB  ALA A 140     -10.412  25.653 -35.290  1.00  0.61           H  
ATOM   2196 2HB  ALA A 140      -9.380  26.473 -36.486  1.00  0.61           H  
ATOM   2197 3HB  ALA A 140      -8.753  25.088 -35.569  1.00  0.61           H  
ATOM   2198  N   PHE A 141      -7.827  25.462 -32.791  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      -7.673  24.773 -31.520  1.00  0.60           C  
ATOM   2200  C   PHE A 141      -7.603  25.782 -30.404  1.00  0.60           C  
ATOM   2201  O   PHE A 141      -8.251  25.608 -29.375  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      -6.473  23.825 -31.533  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      -6.264  23.076 -30.241  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141      -7.203  22.183 -29.755  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      -5.101  23.211 -29.559  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141      -6.978  21.488 -28.602  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      -4.858  22.503 -28.408  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141      -5.805  21.644 -27.926  1.00  0.60           C  
ATOM   2209  H   PHE A 141      -7.106  25.338 -33.499  1.00  0.60           H  
ATOM   2210  HA  PHE A 141      -8.557  24.165 -31.348  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      -6.579  23.116 -32.340  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      -5.573  24.397 -31.734  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141      -8.132  22.051 -30.281  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      -4.366  23.893 -29.944  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141      -7.732  20.812 -28.229  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      -3.916  22.633 -27.888  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141      -5.624  21.084 -27.019  1.00  0.60           H  
ATOM   2218  N   ALA A 142      -6.811  26.831 -30.576  1.00  0.60           N  
ATOM   2219  CA  ALA A 142      -6.741  27.848 -29.544  1.00  0.60           C  
ATOM   2220  C   ALA A 142      -8.109  28.495 -29.280  1.00  0.60           C  
ATOM   2221  O   ALA A 142      -8.465  28.733 -28.122  1.00  0.60           O  
ATOM   2222  CB  ALA A 142      -5.752  28.901 -29.951  1.00  0.60           C  
ATOM   2223  H   ALA A 142      -6.248  26.918 -31.424  1.00  0.60           H  
ATOM   2224  HA  ALA A 142      -6.403  27.370 -28.630  1.00  0.60           H  
ATOM   2225 1HB  ALA A 142      -5.652  29.647 -29.166  1.00  0.60           H  
ATOM   2226 2HB  ALA A 142      -4.824  28.401 -30.115  1.00  0.60           H  
ATOM   2227 3HB  ALA A 142      -6.076  29.380 -30.870  1.00  0.60           H  
ATOM   2228  N   GLU A 143      -8.898  28.744 -30.341  1.00  0.59           N  
ATOM   2229  CA  GLU A 143     -10.226  29.343 -30.153  1.00  0.59           C  
ATOM   2230  C   GLU A 143     -11.118  28.391 -29.358  1.00  0.59           C  
ATOM   2231  O   GLU A 143     -11.852  28.798 -28.450  1.00  0.59           O  
ATOM   2232  CB  GLU A 143     -10.877  29.678 -31.502  1.00  0.59           C  
ATOM   2233  CG  GLU A 143     -10.219  30.834 -32.259  1.00  0.59           C  
ATOM   2234  CD  GLU A 143     -10.858  31.118 -33.611  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143     -11.719  30.373 -34.017  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143     -10.481  32.088 -34.230  1.00  0.59           O  
ATOM   2237  H   GLU A 143      -8.550  28.541 -31.282  1.00  0.59           H  
ATOM   2238  HA  GLU A 143     -10.113  30.265 -29.581  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143     -10.842  28.801 -32.147  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143     -11.925  29.926 -31.348  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143     -10.277  31.732 -31.646  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      -9.166  30.596 -32.405  1.00  0.59           H  
ATOM   2243  N   TYR A 144     -11.002  27.112 -29.676  1.00  0.59           N  
ATOM   2244  CA  TYR A 144     -11.691  26.050 -28.977  1.00  0.59           C  
ATOM   2245  C   TYR A 144     -11.283  26.024 -27.510  1.00  0.59           C  
ATOM   2246  O   TYR A 144     -12.141  25.961 -26.624  1.00  0.59           O  
ATOM   2247  CB  TYR A 144     -11.459  24.734 -29.698  1.00  0.59           C  
ATOM   2248  CG  TYR A 144     -11.850  23.569 -28.973  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144     -13.169  23.257 -28.730  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144     -10.851  22.748 -28.575  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144     -13.444  22.114 -28.042  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144     -11.130  21.628 -27.926  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144     -12.409  21.300 -27.639  1.00  0.59           C  
ATOM   2254  OH  TYR A 144     -12.680  20.155 -26.966  1.00  0.59           O  
ATOM   2255  H   TYR A 144     -10.404  26.861 -30.466  1.00  0.59           H  
ATOM   2256  HA  TYR A 144     -12.759  26.254 -29.010  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144     -11.974  24.740 -30.648  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144     -10.416  24.633 -29.929  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144     -13.973  23.911 -29.063  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      -9.818  23.013 -28.801  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144     -14.455  21.839 -27.817  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144     -10.338  20.993 -27.636  1.00  0.59           H  
ATOM   2263  HH  TYR A 144     -11.863  19.610 -26.901  1.00  0.59           H  
ATOM   2264  N   ALA A 145      -9.975  26.075 -27.256  1.00  0.60           N  
ATOM   2265  CA  ALA A 145      -9.459  26.041 -25.903  1.00  0.60           C  
ATOM   2266  C   ALA A 145     -10.043  27.166 -25.075  1.00  0.60           C  
ATOM   2267  O   ALA A 145     -10.466  26.947 -23.935  1.00  0.60           O  
ATOM   2268  CB  ALA A 145      -7.946  26.198 -25.933  1.00  0.60           C  
ATOM   2269  H   ALA A 145      -9.325  26.118 -28.033  1.00  0.60           H  
ATOM   2270  HA  ALA A 145      -9.738  25.095 -25.458  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145      -7.554  26.159 -24.933  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145      -7.510  25.416 -26.534  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145      -7.692  27.151 -26.373  1.00  0.60           H  
ATOM   2274  N   GLU A 146     -10.151  28.358 -25.676  1.00  0.61           N  
ATOM   2275  CA  GLU A 146     -10.716  29.499 -24.976  1.00  0.61           C  
ATOM   2276  C   GLU A 146     -12.192  29.248 -24.667  1.00  0.61           C  
ATOM   2277  O   GLU A 146     -12.663  29.554 -23.572  1.00  0.61           O  
ATOM   2278  CB  GLU A 146     -10.557  30.795 -25.788  1.00  0.61           C  
ATOM   2279  CG  GLU A 146     -10.977  32.049 -25.025  1.00  0.61           C  
ATOM   2280  CD  GLU A 146     -10.676  33.360 -25.753  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146     -10.161  33.333 -26.844  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146     -10.966  34.394 -25.185  1.00  0.61           O  
ATOM   2283  H   GLU A 146      -9.788  28.477 -26.625  1.00  0.61           H  
ATOM   2284  HA  GLU A 146     -10.184  29.622 -24.032  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      -9.543  30.915 -26.118  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146     -11.175  30.730 -26.685  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146     -12.048  31.989 -24.837  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146     -10.469  32.053 -24.060  1.00  0.61           H  
ATOM   2289  N   ALA A 147     -12.940  28.701 -25.633  1.00  0.62           N  
ATOM   2290  CA  ALA A 147     -14.370  28.448 -25.428  1.00  0.62           C  
ATOM   2291  C   ALA A 147     -14.640  27.478 -24.285  1.00  0.62           C  
ATOM   2292  O   ALA A 147     -15.523  27.703 -23.444  1.00  0.62           O  
ATOM   2293  CB  ALA A 147     -14.972  27.856 -26.691  1.00  0.62           C  
ATOM   2294  H   ALA A 147     -12.513  28.483 -26.536  1.00  0.62           H  
ATOM   2295  HA  ALA A 147     -14.850  29.397 -25.197  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147     -16.031  27.688 -26.539  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147     -14.817  28.541 -27.522  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147     -14.489  26.908 -26.915  1.00  0.62           H  
ATOM   2299  N   VAL A 148     -13.834  26.422 -24.214  1.00  0.63           N  
ATOM   2300  CA  VAL A 148     -14.031  25.420 -23.186  1.00  0.63           C  
ATOM   2301  C   VAL A 148     -13.604  25.974 -21.842  1.00  0.63           C  
ATOM   2302  O   VAL A 148     -14.332  25.873 -20.854  1.00  0.63           O  
ATOM   2303  CB  VAL A 148     -13.231  24.145 -23.516  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148     -13.327  23.150 -22.366  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148     -13.777  23.514 -24.810  1.00  0.63           C  
ATOM   2306  H   VAL A 148     -13.107  26.299 -24.924  1.00  0.63           H  
ATOM   2307  HA  VAL A 148     -15.089  25.170 -23.140  1.00  0.63           H  
ATOM   2308  HB  VAL A 148     -12.179  24.413 -23.651  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148     -12.747  22.257 -22.601  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148     -12.942  23.609 -21.467  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148     -14.368  22.879 -22.223  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148     -13.199  22.621 -25.045  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148     -14.824  23.245 -24.676  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148     -13.690  24.227 -25.627  1.00  0.63           H  
ATOM   2315  N   ALA A 149     -12.425  26.580 -21.795  1.00  0.65           N  
ATOM   2316  CA  ALA A 149     -11.938  27.143 -20.556  1.00  0.65           C  
ATOM   2317  C   ALA A 149     -12.813  28.269 -20.033  1.00  0.65           C  
ATOM   2318  O   ALA A 149     -13.097  28.321 -18.846  1.00  0.65           O  
ATOM   2319  CB  ALA A 149     -10.537  27.621 -20.756  1.00  0.65           C  
ATOM   2320  H   ALA A 149     -11.846  26.661 -22.631  1.00  0.65           H  
ATOM   2321  HA  ALA A 149     -11.938  26.357 -19.806  1.00  0.65           H  
ATOM   2322 1HB  ALA A 149     -10.131  28.008 -19.824  1.00  0.65           H  
ATOM   2323 2HB  ALA A 149      -9.995  26.776 -21.069  1.00  0.65           H  
ATOM   2324 3HB  ALA A 149     -10.518  28.388 -21.524  1.00  0.65           H  
ATOM   2325  N   ARG A 150     -13.325  29.157 -20.875  1.00  0.66           N  
ATOM   2326  CA  ARG A 150     -14.150  30.186 -20.264  1.00  0.66           C  
ATOM   2327  C   ARG A 150     -15.374  29.567 -19.614  1.00  0.66           C  
ATOM   2328  O   ARG A 150     -15.798  29.994 -18.540  1.00  0.66           O  
ATOM   2329  CB  ARG A 150     -14.541  31.283 -21.242  1.00  0.66           C  
ATOM   2330  CG  ARG A 150     -13.373  32.207 -21.583  1.00  0.66           C  
ATOM   2331  CD  ARG A 150     -13.758  33.368 -22.404  1.00  0.66           C  
ATOM   2332  NE  ARG A 150     -12.594  34.181 -22.744  1.00  0.66           N  
ATOM   2333  CZ  ARG A 150     -11.989  35.066 -21.938  1.00  0.66           C  
ATOM   2334  NH1 ARG A 150     -12.405  35.278 -20.706  1.00  0.66           N  
ATOM   2335  NH2 ARG A 150     -10.954  35.709 -22.421  1.00  0.66           N  
ATOM   2336  H   ARG A 150     -13.130  29.152 -21.873  1.00  0.66           H  
ATOM   2337  HA  ARG A 150     -13.563  30.666 -19.478  1.00  0.66           H  
ATOM   2338 1HB  ARG A 150     -14.887  30.827 -22.173  1.00  0.66           H  
ATOM   2339 2HB  ARG A 150     -15.357  31.878 -20.834  1.00  0.66           H  
ATOM   2340 1HG  ARG A 150     -12.928  32.577 -20.658  1.00  0.66           H  
ATOM   2341 2HG  ARG A 150     -12.626  31.646 -22.139  1.00  0.66           H  
ATOM   2342 1HD  ARG A 150     -14.207  33.016 -23.333  1.00  0.66           H  
ATOM   2343 2HD  ARG A 150     -14.469  33.991 -21.864  1.00  0.66           H  
ATOM   2344  HE  ARG A 150     -12.187  34.092 -23.682  1.00  0.66           H  
ATOM   2345 1HH1 ARG A 150     -13.196  34.769 -20.344  1.00  0.66           H  
ATOM   2346 2HH1 ARG A 150     -11.920  35.943 -20.118  1.00  0.66           H  
ATOM   2347 1HH2 ARG A 150     -10.677  35.502 -23.391  1.00  0.66           H  
ATOM   2348 2HH2 ARG A 150     -10.454  36.382 -21.859  1.00  0.66           H  
ATOM   2349  N   ALA A 151     -15.946  28.547 -20.248  1.00  0.67           N  
ATOM   2350  CA  ALA A 151     -17.089  27.870 -19.672  1.00  0.67           C  
ATOM   2351  C   ALA A 151     -16.761  27.073 -18.396  1.00  0.67           C  
ATOM   2352  O   ALA A 151     -17.547  27.069 -17.446  1.00  0.67           O  
ATOM   2353  CB  ALA A 151     -17.664  26.930 -20.703  1.00  0.67           C  
ATOM   2354  H   ALA A 151     -15.592  28.229 -21.154  1.00  0.67           H  
ATOM   2355  HA  ALA A 151     -17.830  28.626 -19.415  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151     -18.548  26.436 -20.304  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151     -17.923  27.496 -21.588  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151     -16.914  26.184 -20.961  1.00  0.67           H  
ATOM   2359  N   LEU A 152     -15.616  26.375 -18.392  1.00  0.68           N  
ATOM   2360  CA  LEU A 152     -15.282  25.455 -17.302  1.00  0.68           C  
ATOM   2361  C   LEU A 152     -14.146  25.845 -16.324  1.00  0.68           C  
ATOM   2362  O   LEU A 152     -13.933  25.141 -15.336  1.00  0.68           O  
ATOM   2363  CB  LEU A 152     -15.023  24.082 -17.949  1.00  0.68           C  
ATOM   2364  CG  LEU A 152     -16.250  23.569 -18.747  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152     -15.968  22.273 -19.427  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152     -17.406  23.410 -17.819  1.00  0.68           C  
ATOM   2367  H   LEU A 152     -14.996  26.430 -19.200  1.00  0.68           H  
ATOM   2368  HA  LEU A 152     -16.182  25.349 -16.699  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152     -14.185  24.171 -18.642  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152     -14.777  23.357 -17.183  1.00  0.68           H  
ATOM   2371  HG  LEU A 152     -16.488  24.296 -19.517  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152     -16.846  21.967 -19.989  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152     -15.129  22.385 -20.097  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152     -15.755  21.537 -18.684  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152     -18.259  23.080 -18.400  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152     -17.169  22.668 -17.055  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152     -17.648  24.360 -17.337  1.00  0.68           H  
ATOM   2378  N   ALA A 153     -13.437  26.956 -16.548  1.00  0.69           N  
ATOM   2379  CA  ALA A 153     -12.284  27.362 -15.712  1.00  0.69           C  
ATOM   2380  C   ALA A 153     -12.615  27.545 -14.238  1.00  0.69           C  
ATOM   2381  O   ALA A 153     -11.767  27.316 -13.379  1.00  0.69           O  
ATOM   2382  CB  ALA A 153     -11.680  28.659 -16.208  1.00  0.69           C  
ATOM   2383  H   ALA A 153     -13.640  27.515 -17.366  1.00  0.69           H  
ATOM   2384  HA  ALA A 153     -11.539  26.582 -15.779  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153     -10.829  28.898 -15.587  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153     -11.353  28.557 -17.234  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153     -12.417  29.459 -16.138  1.00  0.69           H  
ATOM   2388  N   ASP A 154     -13.841  27.939 -13.926  1.00  0.70           N  
ATOM   2389  CA  ASP A 154     -14.231  28.169 -12.541  1.00  0.70           C  
ATOM   2390  C   ASP A 154     -14.586  26.868 -11.826  1.00  0.70           C  
ATOM   2391  O   ASP A 154     -14.852  26.865 -10.623  1.00  0.70           O  
ATOM   2392  CB  ASP A 154     -15.410  29.131 -12.480  1.00  0.70           C  
ATOM   2393  CG  ASP A 154     -15.029  30.546 -12.896  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154     -13.876  30.899 -12.776  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154     -15.892  31.261 -13.335  1.00  0.70           O  
ATOM   2396  H   ASP A 154     -14.508  28.098 -14.669  1.00  0.70           H  
ATOM   2397  HA  ASP A 154     -13.388  28.621 -12.019  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154     -16.205  28.770 -13.135  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154     -15.806  29.155 -11.464  1.00  0.70           H  
ATOM   2400  N   ARG A 155     -14.624  25.770 -12.578  1.00  0.70           N  
ATOM   2401  CA  ARG A 155     -14.960  24.471 -12.035  1.00  0.70           C  
ATOM   2402  C   ARG A 155     -13.794  23.488 -12.127  1.00  0.70           C  
ATOM   2403  O   ARG A 155     -13.627  22.624 -11.264  1.00  0.70           O  
ATOM   2404  CB  ARG A 155     -16.091  23.860 -12.814  1.00  0.70           C  
ATOM   2405  CG  ARG A 155     -17.423  24.497 -12.739  1.00  0.70           C  
ATOM   2406  CD  ARG A 155     -18.360  23.648 -13.491  1.00  0.70           C  
ATOM   2407  NE  ARG A 155     -19.666  24.174 -13.588  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155     -20.604  24.070 -12.642  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155     -20.301  23.515 -11.488  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155     -21.828  24.511 -12.893  1.00  0.70           N  
ATOM   2411  H   ARG A 155     -14.386  25.820 -13.563  1.00  0.70           H  
ATOM   2412  HA  ARG A 155     -15.244  24.585 -10.990  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155     -15.817  23.833 -13.869  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155     -16.216  22.863 -12.501  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155     -17.749  24.564 -11.701  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155     -17.392  25.490 -13.192  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155     -17.983  23.503 -14.508  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155     -18.436  22.685 -13.000  1.00  0.70           H  
ATOM   2419  HE  ARG A 155     -19.932  24.592 -14.490  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155     -19.372  23.175 -11.323  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155     -21.024  23.377 -10.769  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155     -22.044  24.889 -13.836  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155     -22.554  24.433 -12.198  1.00  0.70           H  
ATOM   2424  N   VAL A 156     -12.994  23.608 -13.184  1.00  0.69           N  
ATOM   2425  CA  VAL A 156     -11.934  22.649 -13.441  1.00  0.69           C  
ATOM   2426  C   VAL A 156     -10.544  23.196 -13.185  1.00  0.69           C  
ATOM   2427  O   VAL A 156     -10.069  24.035 -13.945  1.00  0.69           O  
ATOM   2428  CB  VAL A 156     -11.994  22.213 -14.901  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156     -10.890  21.237 -15.211  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156     -13.349  21.637 -15.170  1.00  0.69           C  
ATOM   2431  H   VAL A 156     -13.166  24.344 -13.861  1.00  0.69           H  
ATOM   2432  HA  VAL A 156     -12.138  21.797 -12.833  1.00  0.69           H  
ATOM   2433  HB  VAL A 156     -11.849  23.079 -15.528  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156     -10.921  20.962 -16.251  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      -9.947  21.710 -15.011  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156     -10.993  20.351 -14.596  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156     -13.416  21.355 -16.181  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156     -13.510  20.773 -14.543  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156     -14.105  22.386 -14.959  1.00  0.69           H  
ATOM   2440  N   PRO A 157      -9.845  22.750 -12.136  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      -8.540  23.241 -11.783  1.00  0.68           C  
ATOM   2442  C   PRO A 157      -7.440  22.869 -12.771  1.00  0.68           C  
ATOM   2443  O   PRO A 157      -6.424  23.553 -12.814  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      -8.328  22.626 -10.396  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      -9.207  21.411 -10.364  1.00  0.68           C  
ATOM   2446  CD  PRO A 157     -10.380  21.724 -11.229  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      -8.610  24.331 -11.706  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      -7.264  22.379 -10.263  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      -8.585  23.356  -9.619  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      -8.690  20.538 -10.701  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      -9.504  21.213  -9.327  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157     -10.608  20.803 -11.767  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157     -11.229  22.104 -10.641  1.00  0.68           H  
ATOM   2454  N   PHE A 158      -7.638  21.826 -13.591  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      -6.574  21.434 -14.516  1.00  0.66           C  
ATOM   2456  C   PHE A 158      -7.054  21.174 -15.934  1.00  0.66           C  
ATOM   2457  O   PHE A 158      -7.918  20.317 -16.151  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      -5.929  20.132 -14.067  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      -5.360  20.120 -12.705  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      -6.179  19.805 -11.656  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      -4.041  20.393 -12.457  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      -5.710  19.766 -10.368  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      -3.555  20.360 -11.179  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      -4.395  20.046 -10.125  1.00  0.66           C  
ATOM   2465  H   PHE A 158      -8.493  21.290 -13.553  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      -5.832  22.225 -14.552  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      -6.694  19.374 -14.105  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      -5.153  19.848 -14.765  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      -7.216  19.566 -11.875  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      -3.385  20.633 -13.277  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      -6.377  19.509  -9.550  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      -2.504  20.580 -10.992  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      -4.007  20.017  -9.109  1.00  0.66           H  
ATOM   2474  N   PHE A 159      -6.406  21.834 -16.888  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      -6.656  21.620 -18.307  1.00  0.64           C  
ATOM   2476  C   PHE A 159      -5.415  21.175 -19.043  1.00  0.64           C  
ATOM   2477  O   PHE A 159      -4.390  21.851 -19.003  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      -7.124  22.896 -18.979  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      -8.457  23.378 -18.581  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      -8.612  24.121 -17.445  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      -9.563  23.138 -19.386  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      -9.836  24.605 -17.092  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159     -10.798  23.631 -19.034  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159     -10.933  24.363 -17.885  1.00  0.64           C  
ATOM   2485  H   PHE A 159      -5.721  22.537 -16.607  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      -7.421  20.854 -18.417  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      -6.407  23.688 -18.762  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      -7.126  22.748 -20.060  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      -7.746  24.313 -16.814  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      -9.441  22.555 -20.305  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      -9.931  25.178 -16.178  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159     -11.662  23.442 -19.657  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159     -11.902  24.746 -17.602  1.00  0.64           H  
ATOM   2494  N   ALA A 160      -5.520  20.060 -19.726  1.00  0.62           N  
ATOM   2495  CA  ALA A 160      -4.456  19.584 -20.563  1.00  0.62           C  
ATOM   2496  C   ALA A 160      -4.871  19.940 -21.963  1.00  0.62           C  
ATOM   2497  O   ALA A 160      -6.052  19.822 -22.299  1.00  0.62           O  
ATOM   2498  CB  ALA A 160      -4.223  18.093 -20.414  1.00  0.62           C  
ATOM   2499  H   ALA A 160      -6.384  19.542 -19.688  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      -3.554  20.115 -20.313  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      -3.423  17.795 -21.090  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160      -3.939  17.874 -19.393  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160      -5.134  17.558 -20.666  1.00  0.62           H  
ATOM   2504  N   THR A 161      -3.946  20.368 -22.778  1.00  0.61           N  
ATOM   2505  CA  THR A 161      -4.348  20.710 -24.117  1.00  0.61           C  
ATOM   2506  C   THR A 161      -4.609  19.470 -24.977  1.00  0.61           C  
ATOM   2507  O   THR A 161      -5.747  19.005 -25.126  1.00  0.61           O  
ATOM   2508  CB  THR A 161      -3.263  21.596 -24.762  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      -2.018  20.882 -24.743  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      -3.113  22.913 -24.039  1.00  0.61           C  
ATOM   2511  H   THR A 161      -2.987  20.484 -22.448  1.00  0.61           H  
ATOM   2512  HA  THR A 161      -5.264  21.277 -24.049  1.00  0.61           H  
ATOM   2513  HB  THR A 161      -3.530  21.797 -25.787  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      -1.262  21.491 -24.855  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      -2.340  23.504 -24.531  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      -4.054  23.450 -24.074  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      -2.830  22.735 -23.000  1.00  0.61           H  
ATOM   2518  N   LEU A 162      -3.527  18.880 -25.435  1.00  0.61           N  
ATOM   2519  CA  LEU A 162      -3.560  17.715 -26.281  1.00  0.61           C  
ATOM   2520  C   LEU A 162      -3.199  16.482 -25.476  1.00  0.61           C  
ATOM   2521  O   LEU A 162      -2.356  16.546 -24.569  1.00  0.61           O  
ATOM   2522  CB  LEU A 162      -2.511  17.877 -27.376  1.00  0.61           C  
ATOM   2523  CG  LEU A 162      -2.574  19.120 -28.264  1.00  0.61           C  
ATOM   2524  CD1 LEU A 162      -1.372  19.141 -29.116  1.00  0.61           C  
ATOM   2525  CD2 LEU A 162      -3.775  19.087 -29.148  1.00  0.61           C  
ATOM   2526  H   LEU A 162      -2.649  19.321 -25.222  1.00  0.61           H  
ATOM   2527  HA  LEU A 162      -4.559  17.595 -26.704  1.00  0.61           H  
ATOM   2528 1HB  LEU A 162      -1.534  17.860 -26.908  1.00  0.61           H  
ATOM   2529 2HB  LEU A 162      -2.578  17.007 -28.032  1.00  0.61           H  
ATOM   2530  HG  LEU A 162      -2.591  20.017 -27.641  1.00  0.61           H  
ATOM   2531 1HD1 LEU A 162      -1.426  20.011 -29.732  1.00  0.61           H  
ATOM   2532 2HD1 LEU A 162      -0.474  19.175 -28.503  1.00  0.61           H  
ATOM   2533 3HD1 LEU A 162      -1.358  18.255 -29.730  1.00  0.61           H  
ATOM   2534 1HD2 LEU A 162      -3.794  19.975 -29.781  1.00  0.61           H  
ATOM   2535 2HD2 LEU A 162      -3.722  18.207 -29.773  1.00  0.61           H  
ATOM   2536 3HD2 LEU A 162      -4.654  19.059 -28.536  1.00  0.61           H  
ATOM   2537  N   ASN A 163      -3.796  15.362 -25.843  1.00  0.62           N  
ATOM   2538  CA  ASN A 163      -3.430  14.076 -25.278  1.00  0.62           C  
ATOM   2539  C   ASN A 163      -2.785  13.200 -26.344  1.00  0.62           C  
ATOM   2540  O   ASN A 163      -3.389  12.888 -27.379  1.00  0.62           O  
ATOM   2541  CB  ASN A 163      -4.610  13.403 -24.617  1.00  0.62           C  
ATOM   2542  CG  ASN A 163      -4.273  12.132 -23.850  1.00  0.62           C  
ATOM   2543  OD1 ASN A 163      -3.171  11.959 -23.323  1.00  0.62           O  
ATOM   2544  ND2 ASN A 163      -5.218  11.261 -23.771  1.00  0.62           N  
ATOM   2545  H   ASN A 163      -4.556  15.415 -26.524  1.00  0.62           H  
ATOM   2546  HA  ASN A 163      -2.671  14.237 -24.516  1.00  0.62           H  
ATOM   2547 1HB  ASN A 163      -4.993  14.089 -23.892  1.00  0.62           H  
ATOM   2548 2HB  ASN A 163      -5.397  13.200 -25.349  1.00  0.62           H  
ATOM   2549 1HD2 ASN A 163      -5.101  10.382 -23.281  1.00  0.62           H  
ATOM   2550 2HD2 ASN A 163      -6.112  11.407 -24.232  1.00  0.62           H  
ATOM   2551  N   GLU A 164      -1.522  12.875 -26.102  1.00  0.64           N  
ATOM   2552  CA  GLU A 164      -0.717  12.055 -26.983  1.00  0.64           C  
ATOM   2553  C   GLU A 164      -0.544  12.574 -28.406  1.00  0.64           C  
ATOM   2554  O   GLU A 164      -0.869  11.848 -29.349  1.00  0.64           O  
ATOM   2555  CB  GLU A 164      -1.340  10.671 -27.094  1.00  0.64           C  
ATOM   2556  CG  GLU A 164      -1.453   9.909 -25.829  1.00  0.64           C  
ATOM   2557  CD  GLU A 164      -1.991   8.488 -26.016  1.00  0.64           C  
ATOM   2558  OE1 GLU A 164      -3.153   8.356 -26.271  1.00  0.64           O  
ATOM   2559  OE2 GLU A 164      -1.239   7.546 -25.927  1.00  0.64           O  
ATOM   2560  H   GLU A 164      -1.093  13.224 -25.245  1.00  0.64           H  
ATOM   2561  HA  GLU A 164       0.265  11.943 -26.524  1.00  0.64           H  
ATOM   2562 1HB  GLU A 164      -2.317  10.724 -27.544  1.00  0.64           H  
ATOM   2563 2HB  GLU A 164      -0.723  10.085 -27.750  1.00  0.64           H  
ATOM   2564 1HG  GLU A 164      -0.485   9.879 -25.341  1.00  0.64           H  
ATOM   2565 2HG  GLU A 164      -2.133  10.452 -25.193  1.00  0.64           H  
ATOM   2566  N   PRO A 165       0.059  13.762 -28.621  1.00  0.66           N  
ATOM   2567  CA  PRO A 165       0.303  14.341 -29.930  1.00  0.66           C  
ATOM   2568  C   PRO A 165       1.195  13.428 -30.767  1.00  0.66           C  
ATOM   2569  O   PRO A 165       1.130  13.443 -31.991  1.00  0.66           O  
ATOM   2570  CB  PRO A 165       1.006  15.655 -29.594  1.00  0.66           C  
ATOM   2571  CG  PRO A 165       1.567  15.458 -28.223  1.00  0.66           C  
ATOM   2572  CD  PRO A 165       0.551  14.577 -27.514  1.00  0.66           C  
ATOM   2573  HA  PRO A 165      -0.661  14.524 -30.429  1.00  0.66           H  
ATOM   2574 1HB  PRO A 165       1.753  15.868 -30.340  1.00  0.66           H  
ATOM   2575 2HB  PRO A 165       0.287  16.479 -29.633  1.00  0.66           H  
ATOM   2576 1HG  PRO A 165       2.559  14.990 -28.297  1.00  0.66           H  
ATOM   2577 2HG  PRO A 165       1.714  16.425 -27.736  1.00  0.66           H  
ATOM   2578 1HD  PRO A 165       1.050  13.982 -26.766  1.00  0.66           H  
ATOM   2579 2HD  PRO A 165      -0.263  15.187 -27.081  1.00  0.66           H  
ATOM   2580  N   TRP A 166       1.994  12.582 -30.108  1.00  0.69           N  
ATOM   2581  CA  TRP A 166       2.808  11.615 -30.828  1.00  0.69           C  
ATOM   2582  C   TRP A 166       1.911  10.629 -31.543  1.00  0.69           C  
ATOM   2583  O   TRP A 166       2.184  10.226 -32.675  1.00  0.69           O  
ATOM   2584  CB  TRP A 166       3.798  10.867 -29.926  1.00  0.69           C  
ATOM   2585  CG  TRP A 166       4.605   9.821 -30.705  1.00  0.69           C  
ATOM   2586  CD1 TRP A 166       5.763  10.000 -31.413  1.00  0.69           C  
ATOM   2587  CD2 TRP A 166       4.282   8.425 -30.834  1.00  0.69           C  
ATOM   2588  NE1 TRP A 166       6.144   8.823 -32.001  1.00  0.69           N  
ATOM   2589  CE2 TRP A 166       5.255   7.851 -31.660  1.00  0.69           C  
ATOM   2590  CE3 TRP A 166       3.267   7.634 -30.332  1.00  0.69           C  
ATOM   2591  CZ2 TRP A 166       5.222   6.513 -32.003  1.00  0.69           C  
ATOM   2592  CZ3 TRP A 166       3.237   6.301 -30.657  1.00  0.69           C  
ATOM   2593  CH2 TRP A 166       4.185   5.749 -31.477  1.00  0.69           C  
ATOM   2594  H   TRP A 166       2.042  12.611 -29.104  1.00  0.69           H  
ATOM   2595  HA  TRP A 166       3.371  12.135 -31.590  1.00  0.69           H  
ATOM   2596 1HB  TRP A 166       4.488  11.570 -29.462  1.00  0.69           H  
ATOM   2597 2HB  TRP A 166       3.257  10.361 -29.132  1.00  0.69           H  
ATOM   2598  HD1 TRP A 166       6.303  10.931 -31.518  1.00  0.69           H  
ATOM   2599  HE1 TRP A 166       6.959   8.702 -32.589  1.00  0.69           H  
ATOM   2600  HE3 TRP A 166       2.517   8.066 -29.684  1.00  0.69           H  
ATOM   2601  HZ2 TRP A 166       5.974   6.058 -32.647  1.00  0.69           H  
ATOM   2602  HZ3 TRP A 166       2.436   5.696 -30.243  1.00  0.69           H  
ATOM   2603  HH2 TRP A 166       4.128   4.687 -31.713  1.00  0.69           H  
ATOM   2604  N   CYS A 167       0.868  10.168 -30.865  1.00  0.71           N  
ATOM   2605  CA  CYS A 167       0.018   9.191 -31.491  1.00  0.71           C  
ATOM   2606  C   CYS A 167      -0.724   9.851 -32.637  1.00  0.71           C  
ATOM   2607  O   CYS A 167      -0.729   9.341 -33.759  1.00  0.71           O  
ATOM   2608  CB  CYS A 167      -0.976   8.642 -30.486  1.00  0.71           C  
ATOM   2609  SG  CYS A 167      -0.243   7.611 -29.186  1.00  0.71           S  
ATOM   2610  H   CYS A 167       0.613  10.552 -29.962  1.00  0.71           H  
ATOM   2611  HA  CYS A 167       0.633   8.381 -31.875  1.00  0.71           H  
ATOM   2612 1HB  CYS A 167      -1.461   9.481 -30.009  1.00  0.71           H  
ATOM   2613 2HB  CYS A 167      -1.740   8.064 -31.000  1.00  0.71           H  
ATOM   2614  HG  CYS A 167      -1.277   7.669 -28.327  1.00  0.71           H  
ATOM   2615  N   SER A 168      -1.231  11.063 -32.387  1.00  0.74           N  
ATOM   2616  CA  SER A 168      -1.985  11.788 -33.407  1.00  0.74           C  
ATOM   2617  C   SER A 168      -1.128  12.045 -34.655  1.00  0.74           C  
ATOM   2618  O   SER A 168      -1.567  11.826 -35.792  1.00  0.74           O  
ATOM   2619  CB  SER A 168      -2.475  13.106 -32.834  1.00  0.74           C  
ATOM   2620  OG  SER A 168      -3.215  13.838 -33.778  1.00  0.74           O  
ATOM   2621  H   SER A 168      -1.134  11.452 -31.445  1.00  0.74           H  
ATOM   2622  HA  SER A 168      -2.847  11.184 -33.693  1.00  0.74           H  
ATOM   2623 1HB  SER A 168      -3.074  12.922 -31.953  1.00  0.74           H  
ATOM   2624 2HB  SER A 168      -1.616  13.688 -32.520  1.00  0.74           H  
ATOM   2625  HG  SER A 168      -2.641  13.933 -34.542  1.00  0.74           H  
ATOM   2626  N   ALA A 169       0.094  12.518 -34.439  1.00  0.76           N  
ATOM   2627  CA  ALA A 169       1.012  12.803 -35.521  1.00  0.76           C  
ATOM   2628  C   ALA A 169       1.591  11.560 -36.171  1.00  0.76           C  
ATOM   2629  O   ALA A 169       1.517  11.392 -37.378  1.00  0.76           O  
ATOM   2630  CB  ALA A 169       2.167  13.612 -35.000  1.00  0.76           C  
ATOM   2631  H   ALA A 169       0.403  12.699 -33.488  1.00  0.76           H  
ATOM   2632  HA  ALA A 169       0.475  13.374 -36.277  1.00  0.76           H  
ATOM   2633 1HB  ALA A 169       2.839  13.843 -35.824  1.00  0.76           H  
ATOM   2634 2HB  ALA A 169       1.815  14.518 -34.555  1.00  0.76           H  
ATOM   2635 3HB  ALA A 169       2.692  13.030 -34.250  1.00  0.76           H  
ATOM   2636  N   PHE A 170       2.153  10.659 -35.390  1.00  0.79           N  
ATOM   2637  CA  PHE A 170       2.855   9.548 -35.995  1.00  0.79           C  
ATOM   2638  C   PHE A 170       2.013   8.298 -36.191  1.00  0.79           C  
ATOM   2639  O   PHE A 170       2.014   7.717 -37.285  1.00  0.79           O  
ATOM   2640  CB  PHE A 170       4.135   9.310 -35.197  1.00  0.79           C  
ATOM   2641  CG  PHE A 170       5.071  10.513 -35.412  1.00  0.79           C  
ATOM   2642  CD1 PHE A 170       5.221  11.501 -34.460  1.00  0.79           C  
ATOM   2643  CD2 PHE A 170       5.763  10.664 -36.607  1.00  0.79           C  
ATOM   2644  CE1 PHE A 170       6.051  12.596 -34.693  1.00  0.79           C  
ATOM   2645  CE2 PHE A 170       6.587  11.763 -36.830  1.00  0.79           C  
ATOM   2646  CZ  PHE A 170       6.721  12.720 -35.859  1.00  0.79           C  
ATOM   2647  H   PHE A 170       2.153  10.748 -34.381  1.00  0.79           H  
ATOM   2648  HA  PHE A 170       3.178   9.868 -36.984  1.00  0.79           H  
ATOM   2649 1HB  PHE A 170       3.921   9.207 -34.136  1.00  0.79           H  
ATOM   2650 2HB  PHE A 170       4.636   8.404 -35.536  1.00  0.79           H  
ATOM   2651  HD1 PHE A 170       4.675  11.412 -33.528  1.00  0.79           H  
ATOM   2652  HD2 PHE A 170       5.647   9.904 -37.379  1.00  0.79           H  
ATOM   2653  HE1 PHE A 170       6.173  13.368 -33.950  1.00  0.79           H  
ATOM   2654  HE2 PHE A 170       7.124  11.866 -37.775  1.00  0.79           H  
ATOM   2655  HZ  PHE A 170       7.357  13.579 -36.009  1.00  0.79           H  
ATOM   2656  N   LEU A 171       1.232   7.889 -35.201  1.00  0.83           N  
ATOM   2657  CA  LEU A 171       0.466   6.678 -35.479  1.00  0.83           C  
ATOM   2658  C   LEU A 171      -0.586   7.018 -36.537  1.00  0.83           C  
ATOM   2659  O   LEU A 171      -0.875   6.225 -37.444  1.00  0.83           O  
ATOM   2660  CB  LEU A 171      -0.190   6.100 -34.235  1.00  0.83           C  
ATOM   2661  CG  LEU A 171       0.742   5.545 -33.195  1.00  0.83           C  
ATOM   2662  CD1 LEU A 171      -0.063   5.139 -31.986  1.00  0.83           C  
ATOM   2663  CD2 LEU A 171       1.492   4.369 -33.775  1.00  0.83           C  
ATOM   2664  H   LEU A 171       1.165   8.411 -34.321  1.00  0.83           H  
ATOM   2665  HA  LEU A 171       1.137   5.922 -35.880  1.00  0.83           H  
ATOM   2666 1HB  LEU A 171      -0.822   6.849 -33.773  1.00  0.83           H  
ATOM   2667 2HB  LEU A 171      -0.812   5.284 -34.559  1.00  0.83           H  
ATOM   2668  HG  LEU A 171       1.445   6.315 -32.896  1.00  0.83           H  
ATOM   2669 1HD1 LEU A 171       0.592   4.745 -31.218  1.00  0.83           H  
ATOM   2670 2HD1 LEU A 171      -0.592   5.990 -31.607  1.00  0.83           H  
ATOM   2671 3HD1 LEU A 171      -0.772   4.376 -32.270  1.00  0.83           H  
ATOM   2672 1HD2 LEU A 171       2.170   3.962 -33.029  1.00  0.83           H  
ATOM   2673 2HD2 LEU A 171       0.782   3.592 -34.083  1.00  0.83           H  
ATOM   2674 3HD2 LEU A 171       2.061   4.700 -34.639  1.00  0.83           H  
ATOM   2675  N   GLY A 172      -1.110   8.234 -36.436  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      -2.085   8.755 -37.376  1.00  0.87           C  
ATOM   2677  C   GLY A 172      -1.546   8.982 -38.795  1.00  0.87           C  
ATOM   2678  O   GLY A 172      -2.057   8.399 -39.755  1.00  0.87           O  
ATOM   2679  H   GLY A 172      -0.842   8.807 -35.638  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      -2.922   8.079 -37.421  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      -2.478   9.695 -36.988  1.00  0.87           H  
ATOM   2682  N   HIS A 173      -0.489   9.801 -38.935  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      -0.038  10.160 -40.268  1.00  0.91           C  
ATOM   2684  C   HIS A 173       1.124   9.340 -40.855  1.00  0.91           C  
ATOM   2685  O   HIS A 173       1.393   9.459 -42.055  1.00  0.91           O  
ATOM   2686  CB  HIS A 173       0.360  11.631 -40.258  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      -0.743  12.621 -39.951  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      -1.302  12.789 -38.676  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      -1.341  13.533 -40.740  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      -2.210  13.742 -38.729  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      -2.256  14.210 -39.966  1.00  0.91           N  
ATOM   2692  H   HIS A 173      -0.023  10.237 -38.139  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      -0.875  10.044 -40.935  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173       1.131  11.769 -39.579  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173       0.764  11.888 -41.238  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      -1.098  12.308 -37.789  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      -1.216  13.789 -41.787  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      -2.769  14.017 -37.832  1.00  0.91           H  
ATOM   2699  N   TRP A 174       1.847   8.567 -40.033  1.00  0.95           N  
ATOM   2700  CA  TRP A 174       2.949   7.742 -40.526  1.00  0.95           C  
ATOM   2701  C   TRP A 174       2.599   6.270 -40.689  1.00  0.95           C  
ATOM   2702  O   TRP A 174       2.979   5.644 -41.679  1.00  0.95           O  
ATOM   2703  CB  TRP A 174       4.204   7.888 -39.670  1.00  0.95           C  
ATOM   2704  CG  TRP A 174       5.275   6.924 -40.036  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174       5.910   6.056 -39.204  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174       5.791   6.661 -41.355  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174       6.821   5.308 -39.909  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174       6.760   5.664 -41.224  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174       5.511   7.178 -42.609  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174       7.468   5.188 -42.308  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174       6.209   6.698 -43.706  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174       7.167   5.731 -43.557  1.00  0.95           C  
ATOM   2713  H   TRP A 174       1.632   8.509 -39.042  1.00  0.95           H  
ATOM   2714  HA  TRP A 174       3.217   8.114 -41.512  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174       4.592   8.899 -39.768  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174       3.972   7.733 -38.633  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174       5.732   5.979 -38.132  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174       7.432   4.599 -39.524  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174       4.759   7.942 -42.715  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174       8.230   4.410 -42.209  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174       5.980   7.111 -44.688  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174       7.702   5.373 -44.439  1.00  0.95           H  
ATOM   2723  N   THR A 175       1.913   5.690 -39.709  1.00  0.98           N  
ATOM   2724  CA  THR A 175       1.662   4.252 -39.800  1.00  0.98           C  
ATOM   2725  C   THR A 175       0.345   3.916 -40.494  1.00  0.98           C  
ATOM   2726  O   THR A 175       0.170   2.809 -41.010  1.00  0.98           O  
ATOM   2727  CB  THR A 175       1.587   3.631 -38.410  1.00  0.98           C  
ATOM   2728  OG1 THR A 175       0.431   4.137 -37.737  1.00  0.98           O  
ATOM   2729  CG2 THR A 175       2.825   4.011 -37.622  1.00  0.98           C  
ATOM   2730  H   THR A 175       1.633   6.240 -38.896  1.00  0.98           H  
ATOM   2731  HA  THR A 175       2.475   3.792 -40.360  1.00  0.98           H  
ATOM   2732  HB  THR A 175       1.518   2.547 -38.486  1.00  0.98           H  
ATOM   2733  HG1 THR A 175       0.318   5.085 -37.932  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175       2.767   3.573 -36.629  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175       3.711   3.635 -38.135  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175       2.888   5.099 -37.541  1.00  0.98           H  
ATOM   2737  N   GLY A 176      -0.594   4.854 -40.480  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      -1.919   4.647 -41.044  1.00  1.00           C  
ATOM   2739  C   GLY A 176      -2.859   3.883 -40.099  1.00  1.00           C  
ATOM   2740  O   GLY A 176      -3.990   3.566 -40.475  1.00  1.00           O  
ATOM   2741  H   GLY A 176      -0.391   5.756 -40.068  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      -2.351   5.624 -41.271  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      -1.833   4.117 -41.989  1.00  1.00           H  
ATOM   2744  N   GLU A 177      -2.391   3.561 -38.879  1.00  1.00           N  
ATOM   2745  CA  GLU A 177      -3.187   2.793 -37.914  1.00  1.00           C  
ATOM   2746  C   GLU A 177      -4.272   3.604 -37.223  1.00  1.00           C  
ATOM   2747  O   GLU A 177      -5.266   3.045 -36.764  1.00  1.00           O  
ATOM   2748  CB  GLU A 177      -2.290   2.180 -36.835  1.00  1.00           C  
ATOM   2749  CG  GLU A 177      -1.357   1.069 -37.318  1.00  1.00           C  
ATOM   2750  CD  GLU A 177      -0.508   0.479 -36.200  1.00  1.00           C  
ATOM   2751  OE1 GLU A 177      -0.584   0.971 -35.094  1.00  1.00           O  
ATOM   2752  OE2 GLU A 177       0.196  -0.474 -36.453  1.00  1.00           O  
ATOM   2753  H   GLU A 177      -1.449   3.846 -38.604  1.00  1.00           H  
ATOM   2754  HA  GLU A 177      -3.677   1.983 -38.454  1.00  1.00           H  
ATOM   2755 1HB  GLU A 177      -1.667   2.966 -36.404  1.00  1.00           H  
ATOM   2756 2HB  GLU A 177      -2.912   1.781 -36.033  1.00  1.00           H  
ATOM   2757 1HG  GLU A 177      -1.957   0.275 -37.760  1.00  1.00           H  
ATOM   2758 2HG  GLU A 177      -0.709   1.470 -38.095  1.00  1.00           H  
ATOM   2759  N   HIS A 178      -4.072   4.912 -37.150  1.00  1.00           N  
ATOM   2760  CA  HIS A 178      -5.007   5.810 -36.491  1.00  1.00           C  
ATOM   2761  C   HIS A 178      -5.446   6.919 -37.443  1.00  1.00           C  
ATOM   2762  O   HIS A 178      -4.839   7.125 -38.482  1.00  1.00           O  
ATOM   2763  CB  HIS A 178      -4.379   6.345 -35.202  1.00  1.00           C  
ATOM   2764  CG  HIS A 178      -4.222   5.271 -34.106  1.00  1.00           C  
ATOM   2765  ND1 HIS A 178      -3.252   4.296 -34.141  1.00  1.00           N  
ATOM   2766  CD2 HIS A 178      -4.921   5.051 -32.978  1.00  1.00           C  
ATOM   2767  CE1 HIS A 178      -3.366   3.522 -33.084  1.00  1.00           C  
ATOM   2768  NE2 HIS A 178      -4.371   3.957 -32.352  1.00  1.00           N  
ATOM   2769  H   HIS A 178      -3.207   5.300 -37.532  1.00  1.00           H  
ATOM   2770  HA  HIS A 178      -5.902   5.258 -36.215  1.00  1.00           H  
ATOM   2771 1HB  HIS A 178      -3.381   6.703 -35.429  1.00  1.00           H  
ATOM   2772 2HB  HIS A 178      -4.929   7.190 -34.824  1.00  1.00           H  
ATOM   2773  HD1 HIS A 178      -2.549   4.146 -34.840  1.00  1.00           H  
ATOM   2774  HD2 HIS A 178      -5.765   5.554 -32.547  1.00  1.00           H  
ATOM   2775  HE1 HIS A 178      -2.679   2.684 -32.941  1.00  1.00           H  
ATOM   2776  N   ALA A 179      -6.543   7.585 -37.130  1.00  1.00           N  
ATOM   2777  CA  ALA A 179      -7.068   8.652 -37.977  1.00  1.00           C  
ATOM   2778  C   ALA A 179      -6.189   9.915 -38.055  1.00  1.00           C  
ATOM   2779  O   ALA A 179      -5.611  10.316 -37.046  1.00  1.00           O  
ATOM   2780  CB  ALA A 179      -8.405   9.067 -37.452  1.00  1.00           C  
ATOM   2781  H   ALA A 179      -7.031   7.352 -36.278  1.00  1.00           H  
ATOM   2782  HA  ALA A 179      -7.187   8.232 -38.966  1.00  1.00           H  
ATOM   2783 1HB  ALA A 179      -8.826   9.800 -38.091  1.00  1.00           H  
ATOM   2784 2HB  ALA A 179      -9.049   8.206 -37.410  1.00  1.00           H  
ATOM   2785 3HB  ALA A 179      -8.292   9.483 -36.457  1.00  1.00           H  
ATOM   2786  N   PRO A 180      -6.138  10.578 -39.233  1.00  1.01           N  
ATOM   2787  CA  PRO A 180      -6.588  10.182 -40.567  1.00  1.01           C  
ATOM   2788  C   PRO A 180      -5.669   9.077 -41.054  1.00  1.01           C  
ATOM   2789  O   PRO A 180      -4.483   9.121 -40.754  1.00  1.01           O  
ATOM   2790  CB  PRO A 180      -6.439  11.474 -41.380  1.00  1.01           C  
ATOM   2791  CG  PRO A 180      -5.343  12.238 -40.662  1.00  1.01           C  
ATOM   2792  CD  PRO A 180      -5.531  11.907 -39.192  1.00  1.01           C  
ATOM   2793  HA  PRO A 180      -7.643   9.852 -40.531  1.00  1.01           H  
ATOM   2794 1HB  PRO A 180      -6.178  11.234 -42.421  1.00  1.01           H  
ATOM   2795 2HB  PRO A 180      -7.383  12.029 -41.413  1.00  1.01           H  
ATOM   2796 1HG  PRO A 180      -4.353  11.939 -41.032  1.00  1.01           H  
ATOM   2797 2HG  PRO A 180      -5.443  13.321 -40.863  1.00  1.01           H  
ATOM   2798 1HD  PRO A 180      -4.561  11.865 -38.676  1.00  1.01           H  
ATOM   2799 2HD  PRO A 180      -6.221  12.627 -38.718  1.00  1.01           H  
ATOM   2800  N   GLY A 181      -6.151   8.156 -41.868  1.00  1.03           N  
ATOM   2801  CA  GLY A 181      -5.304   7.035 -42.299  1.00  1.03           C  
ATOM   2802  C   GLY A 181      -4.249   7.377 -43.351  1.00  1.03           C  
ATOM   2803  O   GLY A 181      -4.394   6.997 -44.514  1.00  1.03           O  
ATOM   2804  H   GLY A 181      -7.120   8.184 -42.146  1.00  1.03           H  
ATOM   2805 1HA  GLY A 181      -4.803   6.624 -41.417  1.00  1.03           H  
ATOM   2806 2HA  GLY A 181      -5.941   6.239 -42.681  1.00  1.03           H  
ATOM   2807  N   LEU A 182      -3.213   8.116 -42.962  1.00  1.07           N  
ATOM   2808  CA  LEU A 182      -2.179   8.541 -43.907  1.00  1.07           C  
ATOM   2809  C   LEU A 182      -0.849   7.835 -43.610  1.00  1.07           C  
ATOM   2810  O   LEU A 182      -0.600   7.416 -42.485  1.00  1.07           O  
ATOM   2811  CB  LEU A 182      -2.029  10.066 -43.849  1.00  1.07           C  
ATOM   2812  CG  LEU A 182      -3.330  10.849 -44.098  1.00  1.07           C  
ATOM   2813  CD1 LEU A 182      -3.079  12.315 -43.881  1.00  1.07           C  
ATOM   2814  CD2 LEU A 182      -3.824  10.588 -45.501  1.00  1.07           C  
ATOM   2815  H   LEU A 182      -3.149   8.386 -41.968  1.00  1.07           H  
ATOM   2816  HA  LEU A 182      -2.492   8.265 -44.912  1.00  1.07           H  
ATOM   2817 1HB  LEU A 182      -1.668  10.348 -42.891  1.00  1.07           H  
ATOM   2818 2HB  LEU A 182      -1.297  10.373 -44.593  1.00  1.07           H  
ATOM   2819  HG  LEU A 182      -4.084  10.526 -43.384  1.00  1.07           H  
ATOM   2820 1HD1 LEU A 182      -4.002  12.873 -44.037  1.00  1.07           H  
ATOM   2821 2HD1 LEU A 182      -2.745  12.455 -42.871  1.00  1.07           H  
ATOM   2822 3HD1 LEU A 182      -2.319  12.667 -44.572  1.00  1.07           H  
ATOM   2823 1HD2 LEU A 182      -4.750  11.138 -45.667  1.00  1.07           H  
ATOM   2824 2HD2 LEU A 182      -3.072  10.913 -46.219  1.00  1.07           H  
ATOM   2825 3HD2 LEU A 182      -4.010   9.520 -45.629  1.00  1.07           H  
ATOM   2826  N   ARG A 183      -0.008   7.665 -44.637  1.00  1.09           N  
ATOM   2827  CA  ARG A 183       1.323   7.067 -44.445  1.00  1.09           C  
ATOM   2828  C   ARG A 183       2.457   7.869 -45.092  1.00  1.09           C  
ATOM   2829  O   ARG A 183       2.905   7.554 -46.196  1.00  1.09           O  
ATOM   2830  CB  ARG A 183       1.357   5.634 -44.954  1.00  1.09           C  
ATOM   2831  CG  ARG A 183       0.539   4.650 -44.123  1.00  1.09           C  
ATOM   2832  CD  ARG A 183       0.549   3.265 -44.667  1.00  1.09           C  
ATOM   2833  NE  ARG A 183      -0.118   2.318 -43.762  1.00  1.09           N  
ATOM   2834  CZ  ARG A 183      -0.554   1.092 -44.110  1.00  1.09           C  
ATOM   2835  NH1 ARG A 183      -0.434   0.671 -45.353  1.00  1.09           N  
ATOM   2836  NH2 ARG A 183      -1.101   0.307 -43.197  1.00  1.09           N  
ATOM   2837  H   ARG A 183      -0.272   7.991 -45.555  1.00  1.09           H  
ATOM   2838  HA  ARG A 183       1.520   7.033 -43.375  1.00  1.09           H  
ATOM   2839 1HB  ARG A 183       0.997   5.594 -45.979  1.00  1.09           H  
ATOM   2840 2HB  ARG A 183       2.389   5.280 -44.949  1.00  1.09           H  
ATOM   2841 1HG  ARG A 183       0.964   4.625 -43.129  1.00  1.09           H  
ATOM   2842 2HG  ARG A 183      -0.494   4.982 -44.062  1.00  1.09           H  
ATOM   2843 1HD  ARG A 183       0.033   3.243 -45.624  1.00  1.09           H  
ATOM   2844 2HD  ARG A 183       1.579   2.939 -44.799  1.00  1.09           H  
ATOM   2845  HE  ARG A 183      -0.204   2.584 -42.769  1.00  1.09           H  
ATOM   2846 1HH1 ARG A 183      -0.015   1.270 -46.049  1.00  1.09           H  
ATOM   2847 2HH1 ARG A 183      -0.762  -0.249 -45.609  1.00  1.09           H  
ATOM   2848 1HH2 ARG A 183      -1.189   0.630 -42.237  1.00  1.09           H  
ATOM   2849 2HH2 ARG A 183      -1.427  -0.611 -43.451  1.00  1.09           H  
ATOM   2850  N   ASN A 184       2.895   8.923 -44.408  1.00  1.09           N  
ATOM   2851  CA  ASN A 184       3.929   9.811 -44.937  1.00  1.09           C  
ATOM   2852  C   ASN A 184       4.650  10.603 -43.836  1.00  1.09           C  
ATOM   2853  O   ASN A 184       4.030  11.409 -43.137  1.00  1.09           O  
ATOM   2854  CB  ASN A 184       3.317  10.721 -45.990  1.00  1.09           C  
ATOM   2855  CG  ASN A 184       4.298  11.600 -46.644  1.00  1.09           C  
ATOM   2856  OD1 ASN A 184       4.680  12.640 -46.093  1.00  1.09           O  
ATOM   2857  ND2 ASN A 184       4.728  11.222 -47.824  1.00  1.09           N  
ATOM   2858  H   ASN A 184       2.470   9.111 -43.502  1.00  1.09           H  
ATOM   2859  HA  ASN A 184       4.685   9.196 -45.427  1.00  1.09           H  
ATOM   2860 1HB  ASN A 184       2.831  10.118 -46.757  1.00  1.09           H  
ATOM   2861 2HB  ASN A 184       2.547  11.337 -45.530  1.00  1.09           H  
ATOM   2862 1HD2 ASN A 184       5.395  11.782 -48.316  1.00  1.09           H  
ATOM   2863 2HD2 ASN A 184       4.388  10.371 -48.233  1.00  1.09           H  
ATOM   2864  N   LEU A 185       5.973  10.415 -43.705  1.00  1.07           N  
ATOM   2865  CA  LEU A 185       6.695  11.110 -42.637  1.00  1.07           C  
ATOM   2866  C   LEU A 185       6.666  12.620 -42.755  1.00  1.07           C  
ATOM   2867  O   LEU A 185       6.602  13.302 -41.739  1.00  1.07           O  
ATOM   2868  CB  LEU A 185       8.161  10.686 -42.543  1.00  1.07           C  
ATOM   2869  CG  LEU A 185       8.413   9.319 -42.038  1.00  1.07           C  
ATOM   2870  CD1 LEU A 185       9.865   9.039 -42.120  1.00  1.07           C  
ATOM   2871  CD2 LEU A 185       7.900   9.209 -40.605  1.00  1.07           C  
ATOM   2872  H   LEU A 185       6.459   9.768 -44.311  1.00  1.07           H  
ATOM   2873  HA  LEU A 185       6.218  10.840 -41.697  1.00  1.07           H  
ATOM   2874 1HB  LEU A 185       8.607  10.761 -43.532  1.00  1.07           H  
ATOM   2875 2HB  LEU A 185       8.679  11.385 -41.883  1.00  1.07           H  
ATOM   2876  HG  LEU A 185       7.914   8.616 -42.664  1.00  1.07           H  
ATOM   2877 1HD1 LEU A 185      10.052   8.025 -41.779  1.00  1.07           H  
ATOM   2878 2HD1 LEU A 185      10.182   9.150 -43.147  1.00  1.07           H  
ATOM   2879 3HD1 LEU A 185      10.414   9.743 -41.498  1.00  1.07           H  
ATOM   2880 1HD2 LEU A 185       8.074   8.203 -40.233  1.00  1.07           H  
ATOM   2881 2HD2 LEU A 185       8.421   9.927 -39.973  1.00  1.07           H  
ATOM   2882 3HD2 LEU A 185       6.837   9.421 -40.585  1.00  1.07           H  
ATOM   2883  N   GLU A 186       6.730  13.175 -43.964  1.00  1.02           N  
ATOM   2884  CA  GLU A 186       6.687  14.629 -44.027  1.00  1.02           C  
ATOM   2885  C   GLU A 186       5.367  15.117 -43.448  1.00  1.02           C  
ATOM   2886  O   GLU A 186       5.335  16.054 -42.647  1.00  1.02           O  
ATOM   2887  CB  GLU A 186       6.866  15.157 -45.448  1.00  1.02           C  
ATOM   2888  CG  GLU A 186       6.818  16.678 -45.521  1.00  1.02           C  
ATOM   2889  CD  GLU A 186       7.047  17.234 -46.903  1.00  1.02           C  
ATOM   2890  OE1 GLU A 186       7.441  16.498 -47.779  1.00  1.02           O  
ATOM   2891  OE2 GLU A 186       6.788  18.407 -47.085  1.00  1.02           O  
ATOM   2892  H   GLU A 186       6.775  12.612 -44.802  1.00  1.02           H  
ATOM   2893  HA  GLU A 186       7.494  15.029 -43.414  1.00  1.02           H  
ATOM   2894 1HB  GLU A 186       7.823  14.822 -45.849  1.00  1.02           H  
ATOM   2895 2HB  GLU A 186       6.082  14.770 -46.091  1.00  1.02           H  
ATOM   2896 1HG  GLU A 186       5.838  17.001 -45.171  1.00  1.02           H  
ATOM   2897 2HG  GLU A 186       7.566  17.088 -44.839  1.00  1.02           H  
ATOM   2898  N   ALA A 187       4.262  14.471 -43.840  1.00  0.96           N  
ATOM   2899  CA  ALA A 187       2.966  14.883 -43.323  1.00  0.96           C  
ATOM   2900  C   ALA A 187       2.921  14.741 -41.812  1.00  0.96           C  
ATOM   2901  O   ALA A 187       2.388  15.615 -41.130  1.00  0.96           O  
ATOM   2902  CB  ALA A 187       1.849  14.061 -43.937  1.00  0.96           C  
ATOM   2903  H   ALA A 187       4.335  13.701 -44.507  1.00  0.96           H  
ATOM   2904  HA  ALA A 187       2.819  15.932 -43.574  1.00  0.96           H  
ATOM   2905 1HB  ALA A 187       0.897  14.393 -43.546  1.00  0.96           H  
ATOM   2906 2HB  ALA A 187       1.864  14.176 -45.019  1.00  0.96           H  
ATOM   2907 3HB  ALA A 187       1.999  13.010 -43.682  1.00  0.96           H  
ATOM   2908  N   ALA A 188       3.502  13.655 -41.287  1.00  0.89           N  
ATOM   2909  CA  ALA A 188       3.526  13.420 -39.846  1.00  0.89           C  
ATOM   2910  C   ALA A 188       4.323  14.482 -39.107  1.00  0.89           C  
ATOM   2911  O   ALA A 188       3.895  14.972 -38.060  1.00  0.89           O  
ATOM   2912  CB  ALA A 188       4.107  12.056 -39.556  1.00  0.89           C  
ATOM   2913  H   ALA A 188       3.911  12.959 -41.912  1.00  0.89           H  
ATOM   2914  HA  ALA A 188       2.505  13.467 -39.484  1.00  0.89           H  
ATOM   2915 1HB  ALA A 188       4.075  11.883 -38.491  1.00  0.89           H  
ATOM   2916 2HB  ALA A 188       3.518  11.293 -40.065  1.00  0.89           H  
ATOM   2917 3HB  ALA A 188       5.131  12.017 -39.908  1.00  0.89           H  
ATOM   2918  N   LEU A 189       5.462  14.878 -39.675  1.00  0.83           N  
ATOM   2919  CA  LEU A 189       6.288  15.904 -39.063  1.00  0.83           C  
ATOM   2920  C   LEU A 189       5.534  17.229 -39.082  1.00  0.83           C  
ATOM   2921  O   LEU A 189       5.526  17.961 -38.090  1.00  0.83           O  
ATOM   2922  CB  LEU A 189       7.613  16.021 -39.824  1.00  0.83           C  
ATOM   2923  CG  LEU A 189       8.596  14.828 -39.702  1.00  0.83           C  
ATOM   2924  CD1 LEU A 189       9.718  15.011 -40.699  1.00  0.83           C  
ATOM   2925  CD2 LEU A 189       9.145  14.764 -38.311  1.00  0.83           C  
ATOM   2926  H   LEU A 189       5.774  14.437 -40.539  1.00  0.83           H  
ATOM   2927  HA  LEU A 189       6.490  15.626 -38.031  1.00  0.83           H  
ATOM   2928 1HB  LEU A 189       7.380  16.129 -40.884  1.00  0.83           H  
ATOM   2929 2HB  LEU A 189       8.129  16.920 -39.488  1.00  0.83           H  
ATOM   2930  HG  LEU A 189       8.082  13.899 -39.920  1.00  0.83           H  
ATOM   2931 1HD1 LEU A 189      10.407  14.178 -40.609  1.00  0.83           H  
ATOM   2932 2HD1 LEU A 189       9.310  15.041 -41.708  1.00  0.83           H  
ATOM   2933 3HD1 LEU A 189      10.235  15.928 -40.498  1.00  0.83           H  
ATOM   2934 1HD2 LEU A 189       9.842  13.924 -38.226  1.00  0.83           H  
ATOM   2935 2HD2 LEU A 189       9.661  15.677 -38.091  1.00  0.83           H  
ATOM   2936 3HD2 LEU A 189       8.335  14.636 -37.621  1.00  0.83           H  
ATOM   2937  N   ARG A 190       4.833  17.509 -40.186  1.00  0.78           N  
ATOM   2938  CA  ARG A 190       4.057  18.733 -40.266  1.00  0.78           C  
ATOM   2939  C   ARG A 190       2.926  18.712 -39.259  1.00  0.78           C  
ATOM   2940  O   ARG A 190       2.716  19.694 -38.544  1.00  0.78           O  
ATOM   2941  CB  ARG A 190       3.498  18.924 -41.673  1.00  0.78           C  
ATOM   2942  CG  ARG A 190       4.530  19.321 -42.706  1.00  0.78           C  
ATOM   2943  CD  ARG A 190       3.978  19.466 -44.054  1.00  0.78           C  
ATOM   2944  NE  ARG A 190       5.016  19.844 -45.014  1.00  0.78           N  
ATOM   2945  CZ  ARG A 190       5.446  21.090 -45.231  1.00  0.78           C  
ATOM   2946  NH1 ARG A 190       4.947  22.115 -44.565  1.00  0.78           N  
ATOM   2947  NH2 ARG A 190       6.379  21.258 -46.135  1.00  0.78           N  
ATOM   2948  H   ARG A 190       4.868  16.880 -40.990  1.00  0.78           H  
ATOM   2949  HA  ARG A 190       4.704  19.570 -40.029  1.00  0.78           H  
ATOM   2950 1HB  ARG A 190       3.050  17.993 -42.006  1.00  0.78           H  
ATOM   2951 2HB  ARG A 190       2.711  19.680 -41.660  1.00  0.78           H  
ATOM   2952 1HG  ARG A 190       4.923  20.277 -42.435  1.00  0.78           H  
ATOM   2953 2HG  ARG A 190       5.327  18.586 -42.737  1.00  0.78           H  
ATOM   2954 1HD  ARG A 190       3.553  18.512 -44.371  1.00  0.78           H  
ATOM   2955 2HD  ARG A 190       3.206  20.233 -44.057  1.00  0.78           H  
ATOM   2956  HE  ARG A 190       5.467  19.116 -45.586  1.00  0.78           H  
ATOM   2957 1HH1 ARG A 190       4.222  21.963 -43.876  1.00  0.78           H  
ATOM   2958 2HH1 ARG A 190       5.283  23.049 -44.749  1.00  0.78           H  
ATOM   2959 1HH2 ARG A 190       6.723  20.419 -46.629  1.00  0.78           H  
ATOM   2960 2HH2 ARG A 190       6.733  22.174 -46.352  1.00  0.78           H  
ATOM   2961  N   ALA A 191       2.240  17.573 -39.147  1.00  0.74           N  
ATOM   2962  CA  ALA A 191       1.150  17.457 -38.204  1.00  0.74           C  
ATOM   2963  C   ALA A 191       1.672  17.659 -36.799  1.00  0.74           C  
ATOM   2964  O   ALA A 191       1.065  18.370 -36.002  1.00  0.74           O  
ATOM   2965  CB  ALA A 191       0.478  16.105 -38.341  1.00  0.74           C  
ATOM   2966  H   ALA A 191       2.455  16.789 -39.754  1.00  0.74           H  
ATOM   2967  HA  ALA A 191       0.430  18.236 -38.414  1.00  0.74           H  
ATOM   2968 1HB  ALA A 191      -0.348  16.037 -37.638  1.00  0.74           H  
ATOM   2969 2HB  ALA A 191       0.103  15.993 -39.358  1.00  0.74           H  
ATOM   2970 3HB  ALA A 191       1.198  15.316 -38.133  1.00  0.74           H  
ATOM   2971  N   ALA A 192       2.845  17.092 -36.507  1.00  0.72           N  
ATOM   2972  CA  ALA A 192       3.439  17.239 -35.196  1.00  0.72           C  
ATOM   2973  C   ALA A 192       3.728  18.694 -34.889  1.00  0.72           C  
ATOM   2974  O   ALA A 192       3.449  19.172 -33.787  1.00  0.72           O  
ATOM   2975  CB  ALA A 192       4.716  16.449 -35.116  1.00  0.72           C  
ATOM   2976  H   ALA A 192       3.314  16.510 -37.199  1.00  0.72           H  
ATOM   2977  HA  ALA A 192       2.739  16.863 -34.459  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192       5.108  16.556 -34.131  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192       4.521  15.405 -35.317  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192       5.426  16.823 -35.844  1.00  0.72           H  
ATOM   2981  N   HIS A 193       4.221  19.432 -35.887  1.00  0.70           N  
ATOM   2982  CA  HIS A 193       4.544  20.833 -35.675  1.00  0.70           C  
ATOM   2983  C   HIS A 193       3.296  21.659 -35.423  1.00  0.70           C  
ATOM   2984  O   HIS A 193       3.302  22.560 -34.576  1.00  0.70           O  
ATOM   2985  CB  HIS A 193       5.318  21.426 -36.863  1.00  0.70           C  
ATOM   2986  CG  HIS A 193       6.713  20.913 -36.971  1.00  0.70           C  
ATOM   2987  ND1 HIS A 193       7.683  21.548 -37.709  1.00  0.70           N  
ATOM   2988  CD2 HIS A 193       7.292  19.812 -36.458  1.00  0.70           C  
ATOM   2989  CE1 HIS A 193       8.808  20.868 -37.620  1.00  0.70           C  
ATOM   2990  NE2 HIS A 193       8.592  19.808 -36.875  1.00  0.70           N  
ATOM   2991  H   HIS A 193       4.431  18.994 -36.786  1.00  0.70           H  
ATOM   2992  HA  HIS A 193       5.176  20.922 -34.794  1.00  0.70           H  
ATOM   2993 1HB  HIS A 193       4.794  21.185 -37.790  1.00  0.70           H  
ATOM   2994 2HB  HIS A 193       5.350  22.510 -36.777  1.00  0.70           H  
ATOM   2995  HD1 HIS A 193       7.570  22.402 -38.231  1.00  0.70           H  
ATOM   2996  HD2 HIS A 193       6.915  19.010 -35.827  1.00  0.70           H  
ATOM   2997  HE1 HIS A 193       9.705  21.215 -38.136  1.00  0.70           H  
ATOM   2998  N   HIS A 194       2.215  21.348 -36.134  1.00  0.68           N  
ATOM   2999  CA  HIS A 194       0.989  22.111 -35.973  1.00  0.68           C  
ATOM   3000  C   HIS A 194       0.281  21.727 -34.677  1.00  0.68           C  
ATOM   3001  O   HIS A 194      -0.310  22.583 -34.021  1.00  0.68           O  
ATOM   3002  CB  HIS A 194       0.097  21.924 -37.176  1.00  0.68           C  
ATOM   3003  CG  HIS A 194       0.686  22.538 -38.450  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194       0.985  23.886 -38.567  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194       1.007  21.985 -39.644  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194       1.470  24.118 -39.776  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194       1.487  22.987 -40.444  1.00  0.68           N  
ATOM   3008  H   HIS A 194       2.264  20.598 -36.829  1.00  0.68           H  
ATOM   3009  HA  HIS A 194       1.230  23.169 -35.915  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      -0.006  20.865 -37.314  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      -0.893  22.341 -36.997  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194       0.905  20.945 -39.925  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194       1.796  25.084 -40.158  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194       1.799  22.864 -41.395  1.00  0.68           H  
ATOM   3015  N   LEU A 195       0.385  20.462 -34.261  1.00  0.66           N  
ATOM   3016  CA  LEU A 195      -0.157  20.051 -32.971  1.00  0.66           C  
ATOM   3017  C   LEU A 195       0.562  20.806 -31.869  1.00  0.66           C  
ATOM   3018  O   LEU A 195      -0.077  21.415 -31.011  1.00  0.66           O  
ATOM   3019  CB  LEU A 195       0.029  18.540 -32.785  1.00  0.66           C  
ATOM   3020  CG  LEU A 195      -0.913  17.637 -33.544  1.00  0.66           C  
ATOM   3021  CD1 LEU A 195      -0.362  16.248 -33.573  1.00  0.66           C  
ATOM   3022  CD2 LEU A 195      -2.231  17.609 -32.791  1.00  0.66           C  
ATOM   3023  H   LEU A 195       0.841  19.770 -34.851  1.00  0.66           H  
ATOM   3024  HA  LEU A 195      -1.216  20.292 -32.934  1.00  0.66           H  
ATOM   3025 1HB  LEU A 195       1.038  18.283 -33.094  1.00  0.66           H  
ATOM   3026 2HB  LEU A 195      -0.066  18.308 -31.734  1.00  0.66           H  
ATOM   3027  HG  LEU A 195      -1.054  18.001 -34.562  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 195      -1.047  15.593 -34.103  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 195       0.575  16.277 -34.087  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 195      -0.214  15.881 -32.563  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 195      -2.933  16.955 -33.304  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 195      -2.067  17.236 -31.785  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 195      -2.633  18.610 -32.737  1.00  0.66           H  
ATOM   3034  N   LEU A 196       1.891  20.873 -31.958  1.00  0.64           N  
ATOM   3035  CA  LEU A 196       2.670  21.616 -30.983  1.00  0.64           C  
ATOM   3036  C   LEU A 196       2.333  23.099 -30.995  1.00  0.64           C  
ATOM   3037  O   LEU A 196       2.175  23.696 -29.927  1.00  0.64           O  
ATOM   3038  CB  LEU A 196       4.148  21.374 -31.251  1.00  0.64           C  
ATOM   3039  CG  LEU A 196       4.644  20.004 -30.861  1.00  0.64           C  
ATOM   3040  CD1 LEU A 196       5.981  19.766 -31.442  1.00  0.64           C  
ATOM   3041  CD2 LEU A 196       4.741  19.988 -29.369  1.00  0.64           C  
ATOM   3042  H   LEU A 196       2.380  20.367 -32.699  1.00  0.64           H  
ATOM   3043  HA  LEU A 196       2.438  21.222 -29.997  1.00  0.64           H  
ATOM   3044 1HB  LEU A 196       4.333  21.503 -32.316  1.00  0.64           H  
ATOM   3045 2HB  LEU A 196       4.723  22.101 -30.718  1.00  0.64           H  
ATOM   3046  HG  LEU A 196       3.963  19.230 -31.216  1.00  0.64           H  
ATOM   3047 1HD1 LEU A 196       6.358  18.789 -31.142  1.00  0.64           H  
ATOM   3048 2HD1 LEU A 196       5.890  19.803 -32.526  1.00  0.64           H  
ATOM   3049 3HD1 LEU A 196       6.658  20.539 -31.104  1.00  0.64           H  
ATOM   3050 1HD2 LEU A 196       5.124  19.045 -29.025  1.00  0.64           H  
ATOM   3051 2HD2 LEU A 196       5.421  20.773 -29.066  1.00  0.64           H  
ATOM   3052 3HD2 LEU A 196       3.761  20.168 -28.932  1.00  0.64           H  
ATOM   3053  N   LEU A 197       2.173  23.701 -32.179  1.00  0.62           N  
ATOM   3054  CA  LEU A 197       1.792  25.107 -32.240  1.00  0.62           C  
ATOM   3055  C   LEU A 197       0.434  25.293 -31.588  1.00  0.62           C  
ATOM   3056  O   LEU A 197       0.244  26.230 -30.807  1.00  0.62           O  
ATOM   3057  CB  LEU A 197       1.777  25.643 -33.664  1.00  0.62           C  
ATOM   3058  CG  LEU A 197       1.320  27.111 -33.762  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197       2.266  27.985 -32.974  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197       1.259  27.547 -35.210  1.00  0.62           C  
ATOM   3061  H   LEU A 197       2.344  23.187 -33.043  1.00  0.62           H  
ATOM   3062  HA  LEU A 197       2.517  25.689 -31.679  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197       2.778  25.556 -34.088  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197       1.095  25.033 -34.257  1.00  0.62           H  
ATOM   3065  HG  LEU A 197       0.338  27.202 -33.322  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197       1.922  29.009 -33.037  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197       2.283  27.668 -31.931  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197       3.269  27.910 -33.393  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197       0.924  28.582 -35.264  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197       2.254  27.458 -35.652  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197       0.562  26.910 -35.755  1.00  0.62           H  
ATOM   3072  N   GLY A 198      -0.503  24.394 -31.910  1.00  0.61           N  
ATOM   3073  CA  GLY A 198      -1.846  24.395 -31.355  1.00  0.61           C  
ATOM   3074  C   GLY A 198      -1.726  24.409 -29.853  1.00  0.61           C  
ATOM   3075  O   GLY A 198      -2.313  25.259 -29.194  1.00  0.61           O  
ATOM   3076  H   GLY A 198      -0.273  23.663 -32.576  1.00  0.61           H  
ATOM   3077 1HA  GLY A 198      -2.400  25.269 -31.689  1.00  0.61           H  
ATOM   3078 2HA  GLY A 198      -2.378  23.503 -31.687  1.00  0.61           H  
ATOM   3079  N   HIS A 199      -0.950  23.480 -29.304  1.00  0.59           N  
ATOM   3080  CA  HIS A 199      -0.704  23.450 -27.875  1.00  0.59           C  
ATOM   3081  C   HIS A 199      -0.223  24.799 -27.367  1.00  0.59           C  
ATOM   3082  O   HIS A 199      -0.790  25.343 -26.425  1.00  0.59           O  
ATOM   3083  CB  HIS A 199       0.332  22.370 -27.546  1.00  0.59           C  
ATOM   3084  CG  HIS A 199       0.975  22.544 -26.247  1.00  0.59           C  
ATOM   3085  ND1 HIS A 199       0.355  22.285 -25.066  1.00  0.59           N  
ATOM   3086  CD2 HIS A 199       2.218  22.981 -25.943  1.00  0.59           C  
ATOM   3087  CE1 HIS A 199       1.181  22.546 -24.081  1.00  0.59           C  
ATOM   3088  NE2 HIS A 199       2.322  22.982 -24.594  1.00  0.59           N  
ATOM   3089  H   HIS A 199      -0.507  22.789 -29.904  1.00  0.59           H  
ATOM   3090  HA  HIS A 199      -1.626  23.204 -27.354  1.00  0.59           H  
ATOM   3091 1HB  HIS A 199      -0.159  21.404 -27.542  1.00  0.59           H  
ATOM   3092 2HB  HIS A 199       1.088  22.333 -28.298  1.00  0.59           H  
ATOM   3093  HD2 HIS A 199       2.990  23.292 -26.654  1.00  0.59           H  
ATOM   3094  HE1 HIS A 199       0.938  22.427 -23.027  1.00  0.59           H  
ATOM   3095  HE2 HIS A 199       3.156  23.288 -24.101  1.00  0.59           H  
ATOM   3096  N   GLY A 200       0.786  25.367 -28.010  1.00  0.58           N  
ATOM   3097  CA  GLY A 200       1.341  26.644 -27.581  1.00  0.58           C  
ATOM   3098  C   GLY A 200       0.267  27.718 -27.455  1.00  0.58           C  
ATOM   3099  O   GLY A 200       0.134  28.385 -26.416  1.00  0.58           O  
ATOM   3100  H   GLY A 200       1.205  24.879 -28.801  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200       1.866  26.518 -26.632  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200       2.071  26.960 -28.321  1.00  0.58           H  
ATOM   3103  N   LEU A 201      -0.480  27.888 -28.538  1.00  0.58           N  
ATOM   3104  CA  LEU A 201      -1.536  28.875 -28.631  1.00  0.58           C  
ATOM   3105  C   LEU A 201      -2.664  28.576 -27.639  1.00  0.58           C  
ATOM   3106  O   LEU A 201      -3.225  29.489 -27.028  1.00  0.58           O  
ATOM   3107  CB  LEU A 201      -2.098  28.814 -30.040  1.00  0.58           C  
ATOM   3108  CG  LEU A 201      -1.217  29.243 -31.173  1.00  0.58           C  
ATOM   3109  CD1 LEU A 201      -1.878  28.803 -32.444  1.00  0.58           C  
ATOM   3110  CD2 LEU A 201      -1.062  30.738 -31.152  1.00  0.58           C  
ATOM   3111  H   LEU A 201      -0.299  27.282 -29.339  1.00  0.58           H  
ATOM   3112  HA  LEU A 201      -1.120  29.860 -28.423  1.00  0.58           H  
ATOM   3113 1HB  LEU A 201      -2.437  27.794 -30.243  1.00  0.58           H  
ATOM   3114 2HB  LEU A 201      -2.940  29.481 -30.071  1.00  0.58           H  
ATOM   3115  HG  LEU A 201      -0.242  28.762 -31.097  1.00  0.58           H  
ATOM   3116 1HD1 LEU A 201      -1.271  29.084 -33.292  1.00  0.58           H  
ATOM   3117 2HD1 LEU A 201      -1.989  27.728 -32.417  1.00  0.58           H  
ATOM   3118 3HD1 LEU A 201      -2.849  29.262 -32.519  1.00  0.58           H  
ATOM   3119 1HD2 LEU A 201      -0.445  31.050 -31.991  1.00  0.58           H  
ATOM   3120 2HD2 LEU A 201      -2.043  31.206 -31.234  1.00  0.58           H  
ATOM   3121 3HD2 LEU A 201      -0.593  31.043 -30.218  1.00  0.58           H  
ATOM   3122  N   ALA A 202      -3.006  27.294 -27.487  1.00  0.58           N  
ATOM   3123  CA  ALA A 202      -4.050  26.872 -26.570  1.00  0.58           C  
ATOM   3124  C   ALA A 202      -3.668  27.186 -25.145  1.00  0.58           C  
ATOM   3125  O   ALA A 202      -4.517  27.607 -24.377  1.00  0.58           O  
ATOM   3126  CB  ALA A 202      -4.340  25.406 -26.724  1.00  0.58           C  
ATOM   3127  H   ALA A 202      -2.527  26.582 -28.027  1.00  0.58           H  
ATOM   3128  HA  ALA A 202      -4.949  27.431 -26.804  1.00  0.58           H  
ATOM   3129 1HB  ALA A 202      -5.138  25.109 -26.053  1.00  0.58           H  
ATOM   3130 2HB  ALA A 202      -4.637  25.240 -27.744  1.00  0.58           H  
ATOM   3131 3HB  ALA A 202      -3.444  24.835 -26.501  1.00  0.58           H  
ATOM   3132  N   VAL A 203      -2.397  27.023 -24.782  1.00  0.58           N  
ATOM   3133  CA  VAL A 203      -1.989  27.342 -23.420  1.00  0.58           C  
ATOM   3134  C   VAL A 203      -2.201  28.819 -23.183  1.00  0.58           C  
ATOM   3135  O   VAL A 203      -2.737  29.221 -22.147  1.00  0.58           O  
ATOM   3136  CB  VAL A 203      -0.514  26.987 -23.166  1.00  0.58           C  
ATOM   3137  CG1 VAL A 203      -0.038  27.538 -21.778  1.00  0.58           C  
ATOM   3138  CG2 VAL A 203      -0.331  25.511 -23.210  1.00  0.58           C  
ATOM   3139  H   VAL A 203      -1.718  26.649 -25.447  1.00  0.58           H  
ATOM   3140  HA  VAL A 203      -2.610  26.778 -22.731  1.00  0.58           H  
ATOM   3141  HB  VAL A 203       0.092  27.443 -23.948  1.00  0.58           H  
ATOM   3142 1HG1 VAL A 203       1.020  27.290 -21.631  1.00  0.58           H  
ATOM   3143 2HG1 VAL A 203      -0.162  28.616 -21.759  1.00  0.58           H  
ATOM   3144 3HG1 VAL A 203      -0.614  27.107 -20.978  1.00  0.58           H  
ATOM   3145 1HG2 VAL A 203       0.709  25.302 -23.065  1.00  0.58           H  
ATOM   3146 2HG2 VAL A 203      -0.906  25.032 -22.452  1.00  0.58           H  
ATOM   3147 3HG2 VAL A 203      -0.634  25.132 -24.146  1.00  0.58           H  
ATOM   3148  N   GLU A 204      -1.809  29.650 -24.153  1.00  0.58           N  
ATOM   3149  CA  GLU A 204      -2.024  31.079 -23.986  1.00  0.58           C  
ATOM   3150  C   GLU A 204      -3.518  31.356 -23.788  1.00  0.58           C  
ATOM   3151  O   GLU A 204      -3.906  32.079 -22.864  1.00  0.58           O  
ATOM   3152  CB  GLU A 204      -1.503  31.862 -25.201  1.00  0.58           C  
ATOM   3153  CG  GLU A 204      -1.610  33.389 -25.060  1.00  0.58           C  
ATOM   3154  CD  GLU A 204      -0.997  34.173 -26.224  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204      -0.457  33.570 -27.125  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204      -1.065  35.379 -26.192  1.00  0.58           O  
ATOM   3157  H   GLU A 204      -1.358  29.278 -24.994  1.00  0.58           H  
ATOM   3158  HA  GLU A 204      -1.491  31.412 -23.097  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204      -0.485  31.592 -25.409  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204      -2.083  31.586 -26.076  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204      -2.663  33.655 -24.972  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204      -1.113  33.683 -24.136  1.00  0.58           H  
ATOM   3163  N   ALA A 205      -4.354  30.742 -24.637  1.00  0.58           N  
ATOM   3164  CA  ALA A 205      -5.802  30.909 -24.570  1.00  0.58           C  
ATOM   3165  C   ALA A 205      -6.397  30.421 -23.249  1.00  0.58           C  
ATOM   3166  O   ALA A 205      -7.265  31.083 -22.673  1.00  0.58           O  
ATOM   3167  CB  ALA A 205      -6.447  30.154 -25.712  1.00  0.58           C  
ATOM   3168  H   ALA A 205      -3.960  30.160 -25.378  1.00  0.58           H  
ATOM   3169  HA  ALA A 205      -6.022  31.971 -24.671  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205      -7.506  30.297 -25.686  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205      -6.055  30.512 -26.660  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205      -6.230  29.100 -25.610  1.00  0.58           H  
ATOM   3173  N   LEU A 206      -5.909  29.287 -22.744  1.00  0.59           N  
ATOM   3174  CA  LEU A 206      -6.409  28.737 -21.497  1.00  0.59           C  
ATOM   3175  C   LEU A 206      -6.074  29.666 -20.347  1.00  0.59           C  
ATOM   3176  O   LEU A 206      -6.919  29.946 -19.482  1.00  0.59           O  
ATOM   3177  CB  LEU A 206      -5.787  27.354 -21.237  1.00  0.59           C  
ATOM   3178  CG  LEU A 206      -6.238  26.177 -22.138  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206      -5.402  24.954 -21.859  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206      -7.632  25.924 -21.879  1.00  0.59           C  
ATOM   3181  H   LEU A 206      -5.196  28.781 -23.255  1.00  0.59           H  
ATOM   3182  HA  LEU A 206      -7.491  28.637 -21.569  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206      -4.707  27.450 -21.358  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206      -5.988  27.074 -20.214  1.00  0.59           H  
ATOM   3185  HG  LEU A 206      -6.120  26.429 -23.164  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206      -5.731  24.132 -22.486  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206      -4.366  25.181 -22.077  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206      -5.505  24.673 -20.818  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206      -8.000  25.116 -22.493  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206      -7.775  25.673 -20.829  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206      -8.154  26.834 -22.128  1.00  0.59           H  
ATOM   3192  N   ARG A 207      -4.853  30.200 -20.361  1.00  0.61           N  
ATOM   3193  CA  ARG A 207      -4.455  31.107 -19.307  1.00  0.61           C  
ATOM   3194  C   ARG A 207      -5.273  32.397 -19.386  1.00  0.61           C  
ATOM   3195  O   ARG A 207      -5.720  32.916 -18.363  1.00  0.61           O  
ATOM   3196  CB  ARG A 207      -2.956  31.395 -19.381  1.00  0.61           C  
ATOM   3197  CG  ARG A 207      -2.036  30.207 -18.965  1.00  0.61           C  
ATOM   3198  CD  ARG A 207      -0.588  30.597 -18.986  1.00  0.61           C  
ATOM   3199  NE  ARG A 207       0.320  29.495 -18.614  1.00  0.61           N  
ATOM   3200  CZ  ARG A 207       0.557  29.105 -17.340  1.00  0.61           C  
ATOM   3201  NH1 ARG A 207      -0.078  29.692 -16.344  1.00  0.61           N  
ATOM   3202  NH2 ARG A 207       1.424  28.134 -17.093  1.00  0.61           N  
ATOM   3203  H   ARG A 207      -4.186  29.952 -21.095  1.00  0.61           H  
ATOM   3204  HA  ARG A 207      -4.656  30.628 -18.348  1.00  0.61           H  
ATOM   3205 1HB  ARG A 207      -2.697  31.662 -20.409  1.00  0.61           H  
ATOM   3206 2HB  ARG A 207      -2.717  32.248 -18.749  1.00  0.61           H  
ATOM   3207 1HG  ARG A 207      -2.295  29.881 -17.957  1.00  0.61           H  
ATOM   3208 2HG  ARG A 207      -2.179  29.378 -19.658  1.00  0.61           H  
ATOM   3209 1HD  ARG A 207      -0.329  30.917 -19.997  1.00  0.61           H  
ATOM   3210 2HD  ARG A 207      -0.424  31.421 -18.294  1.00  0.61           H  
ATOM   3211  HE  ARG A 207       0.831  29.016 -19.349  1.00  0.61           H  
ATOM   3212 1HH1 ARG A 207      -0.741  30.427 -16.531  1.00  0.61           H  
ATOM   3213 2HH1 ARG A 207       0.095  29.403 -15.383  1.00  0.61           H  
ATOM   3214 1HH2 ARG A 207       1.934  27.691 -17.874  1.00  0.61           H  
ATOM   3215 2HH2 ARG A 207       1.587  27.830 -16.107  1.00  0.61           H  
ATOM   3216  N   ALA A 208      -5.519  32.894 -20.608  1.00  0.63           N  
ATOM   3217  CA  ALA A 208      -6.320  34.103 -20.798  1.00  0.63           C  
ATOM   3218  C   ALA A 208      -7.748  33.906 -20.293  1.00  0.63           C  
ATOM   3219  O   ALA A 208      -8.339  34.803 -19.687  1.00  0.63           O  
ATOM   3220  CB  ALA A 208      -6.351  34.483 -22.268  1.00  0.63           C  
ATOM   3221  H   ALA A 208      -5.114  32.441 -21.428  1.00  0.63           H  
ATOM   3222  HA  ALA A 208      -5.860  34.906 -20.224  1.00  0.63           H  
ATOM   3223 1HB  ALA A 208      -6.928  35.395 -22.397  1.00  0.63           H  
ATOM   3224 2HB  ALA A 208      -5.332  34.638 -22.624  1.00  0.63           H  
ATOM   3225 3HB  ALA A 208      -6.812  33.677 -22.837  1.00  0.63           H  
ATOM   3226  N   ALA A 209      -8.302  32.718 -20.554  1.00  0.65           N  
ATOM   3227  CA  ALA A 209      -9.641  32.342 -20.121  1.00  0.65           C  
ATOM   3228  C   ALA A 209      -9.756  32.312 -18.603  1.00  0.65           C  
ATOM   3229  O   ALA A 209     -10.809  32.630 -18.043  1.00  0.65           O  
ATOM   3230  CB  ALA A 209     -10.007  31.000 -20.682  1.00  0.65           C  
ATOM   3231  H   ALA A 209      -7.770  32.039 -21.098  1.00  0.65           H  
ATOM   3232  HA  ALA A 209     -10.336  33.086 -20.499  1.00  0.65           H  
ATOM   3233 1HB  ALA A 209     -11.009  30.745 -20.373  1.00  0.65           H  
ATOM   3234 2HB  ALA A 209      -9.954  31.029 -21.771  1.00  0.65           H  
ATOM   3235 3HB  ALA A 209      -9.312  30.263 -20.307  1.00  0.65           H  
ATOM   3236  N   GLY A 210      -8.665  31.926 -17.937  1.00  0.67           N  
ATOM   3237  CA  GLY A 210      -8.649  31.828 -16.487  1.00  0.67           C  
ATOM   3238  C   GLY A 210      -8.419  30.413 -15.955  1.00  0.67           C  
ATOM   3239  O   GLY A 210      -8.724  30.132 -14.794  1.00  0.67           O  
ATOM   3240  H   GLY A 210      -7.831  31.664 -18.461  1.00  0.67           H  
ATOM   3241 1HA  GLY A 210      -7.860  32.479 -16.110  1.00  0.67           H  
ATOM   3242 2HA  GLY A 210      -9.585  32.214 -16.090  1.00  0.67           H  
ATOM   3243  N   ALA A 211      -7.913  29.505 -16.792  1.00  0.67           N  
ATOM   3244  CA  ALA A 211      -7.623  28.156 -16.319  1.00  0.67           C  
ATOM   3245  C   ALA A 211      -6.649  28.260 -15.154  1.00  0.67           C  
ATOM   3246  O   ALA A 211      -5.693  29.031 -15.212  1.00  0.67           O  
ATOM   3247  CB  ALA A 211      -7.029  27.325 -17.433  1.00  0.67           C  
ATOM   3248  H   ALA A 211      -7.680  29.756 -17.751  1.00  0.67           H  
ATOM   3249  HA  ALA A 211      -8.545  27.695 -15.962  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211      -6.798  26.333 -17.067  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211      -7.737  27.260 -18.261  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211      -6.115  27.802 -17.777  1.00  0.67           H  
ATOM   3253  N   ARG A 212      -6.859  27.478 -14.101  1.00  0.67           N  
ATOM   3254  CA  ARG A 212      -5.981  27.587 -12.940  1.00  0.67           C  
ATOM   3255  C   ARG A 212      -4.633  26.906 -13.150  1.00  0.67           C  
ATOM   3256  O   ARG A 212      -3.600  27.418 -12.704  1.00  0.67           O  
ATOM   3257  CB  ARG A 212      -6.674  26.998 -11.732  1.00  0.67           C  
ATOM   3258  CG  ARG A 212      -7.911  27.795 -11.286  1.00  0.67           C  
ATOM   3259  CD  ARG A 212      -8.612  27.183 -10.120  1.00  0.67           C  
ATOM   3260  NE  ARG A 212      -9.842  27.897  -9.797  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212     -10.683  27.567  -8.793  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212     -10.405  26.553  -8.003  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212     -11.791  28.261  -8.602  1.00  0.67           N  
ATOM   3264  H   ARG A 212      -7.647  26.845 -14.084  1.00  0.67           H  
ATOM   3265  HA  ARG A 212      -5.804  28.646 -12.751  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212      -6.980  25.986 -11.952  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212      -5.977  26.954 -10.896  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212      -7.608  28.805 -11.011  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212      -8.621  27.848 -12.119  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212      -8.871  26.156 -10.345  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212      -7.961  27.209  -9.247  1.00  0.67           H  
ATOM   3272  HE  ARG A 212     -10.099  28.681 -10.389  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212      -9.556  26.024  -8.139  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212     -11.039  26.309  -7.256  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212     -12.013  29.037  -9.213  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212     -12.421  28.011  -7.854  1.00  0.67           H  
ATOM   3277  N   ARG A 213      -4.657  25.755 -13.824  1.00  0.66           N  
ATOM   3278  CA  ARG A 213      -3.456  24.981 -14.115  1.00  0.66           C  
ATOM   3279  C   ARG A 213      -3.552  24.436 -15.540  1.00  0.66           C  
ATOM   3280  O   ARG A 213      -4.599  23.902 -15.934  1.00  0.66           O  
ATOM   3281  CB  ARG A 213      -3.289  23.814 -13.143  1.00  0.66           C  
ATOM   3282  CG  ARG A 213      -3.106  24.185 -11.670  1.00  0.66           C  
ATOM   3283  CD  ARG A 213      -1.787  24.805 -11.420  1.00  0.66           C  
ATOM   3284  NE  ARG A 213      -1.572  25.078 -10.011  1.00  0.66           N  
ATOM   3285  CZ  ARG A 213      -1.970  26.194  -9.361  1.00  0.66           C  
ATOM   3286  NH1 ARG A 213      -2.602  27.164  -9.993  1.00  0.66           N  
ATOM   3287  NH2 ARG A 213      -1.716  26.316  -8.066  1.00  0.66           N  
ATOM   3288  H   ARG A 213      -5.548  25.395 -14.130  1.00  0.66           H  
ATOM   3289  HA  ARG A 213      -2.589  25.633 -14.042  1.00  0.66           H  
ATOM   3290 1HB  ARG A 213      -4.118  23.152 -13.222  1.00  0.66           H  
ATOM   3291 2HB  ARG A 213      -2.404  23.248 -13.432  1.00  0.66           H  
ATOM   3292 1HG  ARG A 213      -3.885  24.871 -11.358  1.00  0.66           H  
ATOM   3293 2HG  ARG A 213      -3.174  23.283 -11.068  1.00  0.66           H  
ATOM   3294 1HD  ARG A 213      -1.017  24.122 -11.747  1.00  0.66           H  
ATOM   3295 2HD  ARG A 213      -1.701  25.743 -11.974  1.00  0.66           H  
ATOM   3296  HE  ARG A 213      -1.092  24.373  -9.472  1.00  0.66           H  
ATOM   3297 1HH1 ARG A 213      -2.812  27.104 -11.004  1.00  0.66           H  
ATOM   3298 2HH1 ARG A 213      -2.884  27.988  -9.487  1.00  0.66           H  
ATOM   3299 1HH2 ARG A 213      -1.232  25.578  -7.574  1.00  0.66           H  
ATOM   3300 2HH2 ARG A 213      -2.008  27.146  -7.572  1.00  0.66           H  
ATOM   3301  N   VAL A 214      -2.465  24.565 -16.293  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      -2.405  24.110 -17.683  1.00  0.65           C  
ATOM   3303  C   VAL A 214      -1.244  23.159 -18.019  1.00  0.65           C  
ATOM   3304  O   VAL A 214      -0.099  23.358 -17.593  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      -2.376  25.308 -18.641  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      -2.274  24.819 -20.060  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      -3.653  26.146 -18.461  1.00  0.65           C  
ATOM   3308  H   VAL A 214      -1.663  25.048 -15.884  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      -3.329  23.585 -17.881  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      -1.504  25.934 -18.433  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      -2.284  25.665 -20.711  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      -1.358  24.262 -20.209  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      -3.123  24.182 -20.280  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      -3.627  26.992 -19.144  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      -4.524  25.527 -18.676  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      -3.717  26.517 -17.440  1.00  0.65           H  
ATOM   3317  N   GLY A 215      -1.535  22.126 -18.797  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      -0.477  21.214 -19.199  1.00  0.64           C  
ATOM   3319  C   GLY A 215      -0.764  20.488 -20.500  1.00  0.64           C  
ATOM   3320  O   GLY A 215      -1.607  20.912 -21.295  1.00  0.64           O  
ATOM   3321  H   GLY A 215      -2.502  21.976 -19.085  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215       0.457  21.750 -19.285  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      -0.336  20.484 -18.412  1.00  0.64           H  
ATOM   3324  N   ILE A 216       0.002  19.431 -20.726  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      -0.119  18.581 -21.925  1.00  0.64           C  
ATOM   3326  C   ILE A 216       0.183  17.164 -21.516  1.00  0.64           C  
ATOM   3327  O   ILE A 216       1.005  16.973 -20.622  1.00  0.64           O  
ATOM   3328  CB  ILE A 216       0.863  18.972 -23.050  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216       0.500  18.207 -24.359  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216       2.270  18.624 -22.633  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216       1.137  18.734 -25.609  1.00  0.64           C  
ATOM   3332  H   ILE A 216       0.692  19.225 -19.997  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      -1.138  18.628 -22.309  1.00  0.64           H  
ATOM   3334  HB  ILE A 216       0.777  20.014 -23.244  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216       0.800  17.169 -24.259  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      -0.575  18.252 -24.492  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216       2.943  18.897 -23.416  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216       2.531  19.154 -21.727  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216       2.332  17.554 -22.455  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216       0.814  18.136 -26.450  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216       0.837  19.749 -25.762  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216       2.193  18.684 -25.521  1.00  0.64           H  
ATOM   3343  N   VAL A 217      -0.454  16.180 -22.143  1.00  0.64           N  
ATOM   3344  CA  VAL A 217      -0.120  14.804 -21.812  1.00  0.64           C  
ATOM   3345  C   VAL A 217       0.585  14.151 -22.999  1.00  0.64           C  
ATOM   3346  O   VAL A 217       0.048  14.112 -24.108  1.00  0.64           O  
ATOM   3347  CB  VAL A 217      -1.372  13.985 -21.491  1.00  0.64           C  
ATOM   3348  CG1 VAL A 217      -0.942  12.577 -21.156  1.00  0.64           C  
ATOM   3349  CG2 VAL A 217      -2.200  14.620 -20.368  1.00  0.64           C  
ATOM   3350  H   VAL A 217      -1.139  16.375 -22.879  1.00  0.64           H  
ATOM   3351  HA  VAL A 217       0.550  14.791 -20.962  1.00  0.64           H  
ATOM   3352  HB  VAL A 217      -1.981  13.934 -22.370  1.00  0.64           H  
ATOM   3353 1HG1 VAL A 217      -1.825  11.978 -20.970  1.00  0.64           H  
ATOM   3354 2HG1 VAL A 217      -0.388  12.156 -21.991  1.00  0.64           H  
ATOM   3355 3HG1 VAL A 217      -0.316  12.574 -20.276  1.00  0.64           H  
ATOM   3356 1HG2 VAL A 217      -3.085  14.012 -20.191  1.00  0.64           H  
ATOM   3357 2HG2 VAL A 217      -1.634  14.684 -19.464  1.00  0.64           H  
ATOM   3358 3HG2 VAL A 217      -2.501  15.612 -20.670  1.00  0.64           H  
ATOM   3359  N   LEU A 218       1.792  13.647 -22.779  1.00  0.66           N  
ATOM   3360  CA  LEU A 218       2.547  13.042 -23.869  1.00  0.66           C  
ATOM   3361  C   LEU A 218       2.636  11.522 -23.725  1.00  0.66           C  
ATOM   3362  O   LEU A 218       2.596  10.995 -22.610  1.00  0.66           O  
ATOM   3363  CB  LEU A 218       3.948  13.643 -23.934  1.00  0.66           C  
ATOM   3364  CG  LEU A 218       4.038  15.169 -24.090  1.00  0.66           C  
ATOM   3365  CD1 LEU A 218       5.499  15.585 -24.101  1.00  0.66           C  
ATOM   3366  CD2 LEU A 218       3.347  15.590 -25.325  1.00  0.66           C  
ATOM   3367  H   LEU A 218       2.189  13.693 -21.839  1.00  0.66           H  
ATOM   3368  HA  LEU A 218       2.043  13.261 -24.803  1.00  0.66           H  
ATOM   3369 1HB  LEU A 218       4.408  13.431 -23.025  1.00  0.66           H  
ATOM   3370 2HB  LEU A 218       4.515  13.165 -24.733  1.00  0.66           H  
ATOM   3371  HG  LEU A 218       3.563  15.644 -23.235  1.00  0.66           H  
ATOM   3372 1HD1 LEU A 218       5.573  16.658 -24.179  1.00  0.66           H  
ATOM   3373 2HD1 LEU A 218       5.961  15.269 -23.190  1.00  0.66           H  
ATOM   3374 3HD1 LEU A 218       6.012  15.122 -24.943  1.00  0.66           H  
ATOM   3375 1HD2 LEU A 218       3.407  16.658 -25.421  1.00  0.66           H  
ATOM   3376 2HD2 LEU A 218       3.818  15.120 -26.184  1.00  0.66           H  
ATOM   3377 3HD2 LEU A 218       2.308  15.294 -25.264  1.00  0.66           H  
ATOM   3378  N   ASN A 219       2.759  10.834 -24.861  1.00  0.68           N  
ATOM   3379  CA  ASN A 219       2.976   9.384 -24.886  1.00  0.68           C  
ATOM   3380  C   ASN A 219       4.454   9.096 -24.763  1.00  0.68           C  
ATOM   3381  O   ASN A 219       5.240   9.582 -25.576  1.00  0.68           O  
ATOM   3382  CB  ASN A 219       2.433   8.752 -26.162  1.00  0.68           C  
ATOM   3383  CG  ASN A 219       2.546   7.249 -26.204  1.00  0.68           C  
ATOM   3384  OD1 ASN A 219       3.633   6.715 -26.413  1.00  0.68           O  
ATOM   3385  ND2 ASN A 219       1.456   6.560 -26.027  1.00  0.68           N  
ATOM   3386  H   ASN A 219       2.749  11.335 -25.736  1.00  0.68           H  
ATOM   3387  HA  ASN A 219       2.488   8.932 -24.026  1.00  0.68           H  
ATOM   3388 1HB  ASN A 219       1.394   9.017 -26.296  1.00  0.68           H  
ATOM   3389 2HB  ASN A 219       2.976   9.152 -27.015  1.00  0.68           H  
ATOM   3390 1HD2 ASN A 219       1.491   5.566 -26.062  1.00  0.68           H  
ATOM   3391 2HD2 ASN A 219       0.569   7.028 -25.877  1.00  0.68           H  
ATOM   3392  N   PHE A 220       4.843   8.345 -23.745  1.00  0.71           N  
ATOM   3393  CA  PHE A 220       6.258   8.059 -23.588  1.00  0.71           C  
ATOM   3394  C   PHE A 220       6.547   6.580 -23.560  1.00  0.71           C  
ATOM   3395  O   PHE A 220       5.728   5.780 -23.122  1.00  0.71           O  
ATOM   3396  CB  PHE A 220       6.817   8.622 -22.317  1.00  0.71           C  
ATOM   3397  CG  PHE A 220       6.806  10.083 -22.165  1.00  0.71           C  
ATOM   3398  CD1 PHE A 220       5.790  10.689 -21.497  1.00  0.71           C  
ATOM   3399  CD2 PHE A 220       7.817  10.860 -22.682  1.00  0.71           C  
ATOM   3400  CE1 PHE A 220       5.784  12.034 -21.307  1.00  0.71           C  
ATOM   3401  CE2 PHE A 220       7.802  12.214 -22.516  1.00  0.71           C  
ATOM   3402  CZ  PHE A 220       6.784  12.794 -21.811  1.00  0.71           C  
ATOM   3403  H   PHE A 220       4.156   7.965 -23.090  1.00  0.71           H  
ATOM   3404  HA  PHE A 220       6.789   8.493 -24.428  1.00  0.71           H  
ATOM   3405 1HB  PHE A 220       6.232   8.215 -21.529  1.00  0.71           H  
ATOM   3406 2HB  PHE A 220       7.832   8.271 -22.202  1.00  0.71           H  
ATOM   3407  HD1 PHE A 220       4.988  10.088 -21.112  1.00  0.71           H  
ATOM   3408  HD2 PHE A 220       8.622  10.382 -23.230  1.00  0.71           H  
ATOM   3409  HE1 PHE A 220       4.966  12.511 -20.761  1.00  0.71           H  
ATOM   3410  HE2 PHE A 220       8.592  12.821 -22.933  1.00  0.71           H  
ATOM   3411  HZ  PHE A 220       6.756  13.854 -21.658  1.00  0.71           H  
ATOM   3412  N   ALA A 221       7.732   6.224 -24.021  1.00  0.74           N  
ATOM   3413  CA  ALA A 221       8.171   4.839 -23.992  1.00  0.74           C  
ATOM   3414  C   ALA A 221       9.691   4.753 -24.011  1.00  0.74           C  
ATOM   3415  O   ALA A 221      10.280   4.960 -25.069  1.00  0.74           O  
ATOM   3416  CB  ALA A 221       7.602   4.061 -25.141  1.00  0.74           C  
ATOM   3417  H   ALA A 221       8.328   6.945 -24.422  1.00  0.74           H  
ATOM   3418  HA  ALA A 221       7.791   4.384 -23.086  1.00  0.74           H  
ATOM   3419 1HB  ALA A 221       7.926   3.036 -25.038  1.00  0.74           H  
ATOM   3420 2HB  ALA A 221       6.512   4.100 -25.116  1.00  0.74           H  
ATOM   3421 3HB  ALA A 221       7.959   4.469 -26.077  1.00  0.74           H  
ATOM   3422  N   PRO A 222      10.386   4.629 -22.875  1.00  0.78           N  
ATOM   3423  CA  PRO A 222      11.827   4.574 -22.832  1.00  0.78           C  
ATOM   3424  C   PRO A 222      12.260   3.493 -23.796  1.00  0.78           C  
ATOM   3425  O   PRO A 222      11.600   2.446 -23.889  1.00  0.78           O  
ATOM   3426  CB  PRO A 222      12.101   4.193 -21.377  1.00  0.78           C  
ATOM   3427  CG  PRO A 222      10.922   4.741 -20.635  1.00  0.78           C  
ATOM   3428  CD  PRO A 222       9.748   4.518 -21.569  1.00  0.78           C  
ATOM   3429  HA  PRO A 222      12.251   5.558 -23.102  1.00  0.78           H  
ATOM   3430 1HB  PRO A 222      12.193   3.113 -21.282  1.00  0.78           H  
ATOM   3431 2HB  PRO A 222      13.056   4.622 -21.048  1.00  0.78           H  
ATOM   3432 1HG  PRO A 222      10.810   4.213 -19.670  1.00  0.78           H  
ATOM   3433 2HG  PRO A 222      11.091   5.799 -20.401  1.00  0.78           H  
ATOM   3434 1HD  PRO A 222       9.401   3.508 -21.418  1.00  0.78           H  
ATOM   3435 2HD  PRO A 222       8.969   5.279 -21.414  1.00  0.78           H  
ATOM   3436  N   ALA A 223      13.328   3.754 -24.535  1.00  0.80           N  
ATOM   3437  CA  ALA A 223      13.797   2.778 -25.494  1.00  0.80           C  
ATOM   3438  C   ALA A 223      14.949   1.966 -24.928  1.00  0.80           C  
ATOM   3439  O   ALA A 223      15.789   2.469 -24.180  1.00  0.80           O  
ATOM   3440  CB  ALA A 223      14.199   3.454 -26.792  1.00  0.80           C  
ATOM   3441  H   ALA A 223      13.820   4.630 -24.430  1.00  0.80           H  
ATOM   3442  HA  ALA A 223      12.981   2.099 -25.703  1.00  0.80           H  
ATOM   3443 1HB  ALA A 223      14.518   2.691 -27.511  1.00  0.80           H  
ATOM   3444 2HB  ALA A 223      13.345   4.000 -27.196  1.00  0.80           H  
ATOM   3445 3HB  ALA A 223      15.016   4.148 -26.614  1.00  0.80           H  
ATOM   3446  N   TYR A 224      14.963   0.712 -25.329  1.00  0.82           N  
ATOM   3447  CA  TYR A 224      15.969  -0.284 -25.002  1.00  0.82           C  
ATOM   3448  C   TYR A 224      16.321  -0.905 -26.335  1.00  0.82           C  
ATOM   3449  O   TYR A 224      15.579  -0.711 -27.282  1.00  0.82           O  
ATOM   3450  CB  TYR A 224      15.381  -1.314 -24.034  1.00  0.82           C  
ATOM   3451  CG  TYR A 224      14.876  -0.698 -22.731  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224      13.593  -0.175 -22.675  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224      15.681  -0.660 -21.602  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224      13.124   0.390 -21.508  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224      15.201  -0.094 -20.430  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224      13.928   0.431 -20.388  1.00  0.82           C  
ATOM   3457  OH  TYR A 224      13.456   1.000 -19.230  1.00  0.82           O  
ATOM   3458  H   TYR A 224      14.187   0.418 -25.920  1.00  0.82           H  
ATOM   3459  HA  TYR A 224      16.853   0.193 -24.581  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224      14.548  -1.830 -24.515  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224      16.136  -2.060 -23.792  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224      12.958  -0.201 -23.563  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224      16.690  -1.071 -21.636  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224      12.127   0.805 -21.474  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224      15.833  -0.061 -19.541  1.00  0.82           H  
ATOM   3466  HH  TYR A 224      14.128   0.928 -18.546  1.00  0.82           H  
ATOM   3467  N   GLY A 225      17.427  -1.608 -26.473  1.00  0.84           N  
ATOM   3468  CA  GLY A 225      17.646  -2.176 -27.800  1.00  0.84           C  
ATOM   3469  C   GLY A 225      18.929  -2.951 -27.956  1.00  0.84           C  
ATOM   3470  O   GLY A 225      19.708  -3.103 -27.015  1.00  0.84           O  
ATOM   3471  H   GLY A 225      18.069  -1.763 -25.710  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225      16.812  -2.828 -28.055  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225      17.635  -1.373 -28.535  1.00  0.84           H  
ATOM   3474  N   GLU A 226      19.125  -3.440 -29.174  1.00  0.85           N  
ATOM   3475  CA  GLU A 226      20.269  -4.265 -29.543  1.00  0.85           C  
ATOM   3476  C   GLU A 226      21.485  -3.412 -29.913  1.00  0.85           C  
ATOM   3477  O   GLU A 226      22.613  -3.901 -29.969  1.00  0.85           O  
ATOM   3478  CB  GLU A 226      19.871  -5.170 -30.716  1.00  0.85           C  
ATOM   3479  CG  GLU A 226      18.750  -6.176 -30.376  1.00  0.85           C  
ATOM   3480  CD  GLU A 226      18.328  -7.062 -31.549  1.00  0.85           C  
ATOM   3481  OE1 GLU A 226      18.877  -6.913 -32.616  1.00  0.85           O  
ATOM   3482  OE2 GLU A 226      17.437  -7.884 -31.367  1.00  0.85           O  
ATOM   3483  H   GLU A 226      18.417  -3.222 -29.879  1.00  0.85           H  
ATOM   3484  HA  GLU A 226      20.537  -4.889 -28.690  1.00  0.85           H  
ATOM   3485 1HB  GLU A 226      19.525  -4.552 -31.549  1.00  0.85           H  
ATOM   3486 2HB  GLU A 226      20.740  -5.729 -31.059  1.00  0.85           H  
ATOM   3487 1HG  GLU A 226      19.090  -6.813 -29.561  1.00  0.85           H  
ATOM   3488 2HG  GLU A 226      17.882  -5.616 -30.024  1.00  0.85           H  
ATOM   3489  N   ASP A 227      21.228  -2.141 -30.193  1.00  0.86           N  
ATOM   3490  CA  ASP A 227      22.238  -1.176 -30.607  1.00  0.86           C  
ATOM   3491  C   ASP A 227      21.945   0.211 -30.033  1.00  0.86           C  
ATOM   3492  O   ASP A 227      21.016   0.870 -30.505  1.00  0.86           O  
ATOM   3493  CB  ASP A 227      22.344  -1.127 -32.132  1.00  0.86           C  
ATOM   3494  CG  ASP A 227      23.417  -0.146 -32.689  1.00  0.86           C  
ATOM   3495  OD1 ASP A 227      23.831   0.778 -31.988  1.00  0.86           O  
ATOM   3496  OD2 ASP A 227      23.839  -0.366 -33.805  1.00  0.86           O  
ATOM   3497  H   ASP A 227      20.267  -1.841 -30.112  1.00  0.86           H  
ATOM   3498  HA  ASP A 227      23.198  -1.546 -30.270  1.00  0.86           H  
ATOM   3499 1HB  ASP A 227      22.562  -2.129 -32.511  1.00  0.86           H  
ATOM   3500 2HB  ASP A 227      21.385  -0.835 -32.527  1.00  0.86           H  
ATOM   3501  N   PRO A 228      22.719   0.705 -29.047  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      22.541   1.977 -28.371  1.00  0.87           C  
ATOM   3503  C   PRO A 228      22.297   3.150 -29.322  1.00  0.87           C  
ATOM   3504  O   PRO A 228      21.623   4.115 -28.949  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      23.869   2.135 -27.619  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      24.301   0.722 -27.330  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      23.884  -0.069 -28.550  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      21.712   1.877 -27.655  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      24.590   2.682 -28.253  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      23.720   2.733 -26.710  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      25.387   0.688 -27.155  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      23.820   0.361 -26.408  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      24.692  -0.087 -29.305  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228      23.583  -1.078 -28.212  1.00  0.87           H  
ATOM   3515  N   GLU A 229      22.841   3.112 -30.546  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      22.592   4.250 -31.421  1.00  0.88           C  
ATOM   3517  C   GLU A 229      21.118   4.255 -31.827  1.00  0.88           C  
ATOM   3518  O   GLU A 229      20.492   5.308 -31.935  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      23.488   4.196 -32.658  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      24.983   4.402 -32.380  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      25.320   5.761 -31.824  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      24.925   6.741 -32.411  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      25.982   5.818 -30.812  1.00  0.88           O  
ATOM   3524  H   GLU A 229      23.367   2.298 -30.898  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      22.805   5.169 -30.874  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      23.372   3.223 -33.144  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      23.170   4.957 -33.370  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      25.300   3.640 -31.665  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      25.535   4.243 -33.304  1.00  0.88           H  
ATOM   3530  N   ALA A 230      20.552   3.063 -32.054  1.00  0.89           N  
ATOM   3531  CA  ALA A 230      19.149   2.939 -32.443  1.00  0.89           C  
ATOM   3532  C   ALA A 230      18.280   3.384 -31.291  1.00  0.89           C  
ATOM   3533  O   ALA A 230      17.227   3.995 -31.472  1.00  0.89           O  
ATOM   3534  CB  ALA A 230      18.818   1.520 -32.848  1.00  0.89           C  
ATOM   3535  H   ALA A 230      21.097   2.219 -31.895  1.00  0.89           H  
ATOM   3536  HA  ALA A 230      18.967   3.601 -33.288  1.00  0.89           H  
ATOM   3537 1HB  ALA A 230      17.769   1.459 -33.145  1.00  0.89           H  
ATOM   3538 2HB  ALA A 230      19.449   1.247 -33.677  1.00  0.89           H  
ATOM   3539 3HB  ALA A 230      18.996   0.844 -32.017  1.00  0.89           H  
ATOM   3540  N   VAL A 231      18.747   3.079 -30.085  1.00  0.91           N  
ATOM   3541  CA  VAL A 231      18.026   3.435 -28.870  1.00  0.91           C  
ATOM   3542  C   VAL A 231      17.950   4.942 -28.749  1.00  0.91           C  
ATOM   3543  O   VAL A 231      16.890   5.506 -28.455  1.00  0.91           O  
ATOM   3544  CB  VAL A 231      18.727   2.846 -27.647  1.00  0.91           C  
ATOM   3545  CG1 VAL A 231      18.090   3.346 -26.402  1.00  0.91           C  
ATOM   3546  CG2 VAL A 231      18.668   1.354 -27.727  1.00  0.91           C  
ATOM   3547  H   VAL A 231      19.623   2.552 -30.035  1.00  0.91           H  
ATOM   3548  HA  VAL A 231      17.017   3.045 -28.913  1.00  0.91           H  
ATOM   3549  HB  VAL A 231      19.749   3.174 -27.630  1.00  0.91           H  
ATOM   3550 1HG1 VAL A 231      18.597   2.932 -25.535  1.00  0.91           H  
ATOM   3551 2HG1 VAL A 231      18.146   4.434 -26.369  1.00  0.91           H  
ATOM   3552 3HG1 VAL A 231      17.069   3.037 -26.396  1.00  0.91           H  
ATOM   3553 1HG2 VAL A 231      19.170   0.915 -26.867  1.00  0.91           H  
ATOM   3554 2HG2 VAL A 231      17.634   1.062 -27.737  1.00  0.91           H  
ATOM   3555 3HG2 VAL A 231      19.154   1.016 -28.642  1.00  0.91           H  
ATOM   3556  N   ASP A 232      19.079   5.601 -29.011  1.00  0.91           N  
ATOM   3557  CA  ASP A 232      19.155   7.047 -28.930  1.00  0.91           C  
ATOM   3558  C   ASP A 232      18.273   7.681 -30.006  1.00  0.91           C  
ATOM   3559  O   ASP A 232      17.499   8.597 -29.718  1.00  0.91           O  
ATOM   3560  CB  ASP A 232      20.616   7.496 -29.098  1.00  0.91           C  
ATOM   3561  CG  ASP A 232      20.868   8.974 -28.735  1.00  0.91           C  
ATOM   3562  OD1 ASP A 232      20.702   9.302 -27.585  1.00  0.91           O  
ATOM   3563  OD2 ASP A 232      21.238   9.762 -29.594  1.00  0.91           O  
ATOM   3564  H   ASP A 232      19.923   5.073 -29.232  1.00  0.91           H  
ATOM   3565  HA  ASP A 232      18.795   7.363 -27.952  1.00  0.91           H  
ATOM   3566 1HB  ASP A 232      21.258   6.862 -28.481  1.00  0.91           H  
ATOM   3567 2HB  ASP A 232      20.920   7.333 -30.136  1.00  0.91           H  
ATOM   3568  N   VAL A 233      18.339   7.172 -31.234  1.00  0.92           N  
ATOM   3569  CA  VAL A 233      17.525   7.748 -32.292  1.00  0.92           C  
ATOM   3570  C   VAL A 233      16.035   7.552 -32.042  1.00  0.92           C  
ATOM   3571  O   VAL A 233      15.244   8.480 -32.244  1.00  0.92           O  
ATOM   3572  CB  VAL A 233      17.913   7.180 -33.650  1.00  0.92           C  
ATOM   3573  CG1 VAL A 233      16.926   7.637 -34.680  1.00  0.92           C  
ATOM   3574  CG2 VAL A 233      19.299   7.666 -34.020  1.00  0.92           C  
ATOM   3575  H   VAL A 233      18.984   6.409 -31.442  1.00  0.92           H  
ATOM   3576  HA  VAL A 233      17.727   8.817 -32.320  1.00  0.92           H  
ATOM   3577  HB  VAL A 233      17.902   6.093 -33.607  1.00  0.92           H  
ATOM   3578 1HG1 VAL A 233      17.226   7.230 -35.621  1.00  0.92           H  
ATOM   3579 2HG1 VAL A 233      15.928   7.282 -34.421  1.00  0.92           H  
ATOM   3580 3HG1 VAL A 233      16.924   8.722 -34.732  1.00  0.92           H  
ATOM   3581 1HG2 VAL A 233      19.580   7.263 -34.991  1.00  0.92           H  
ATOM   3582 2HG2 VAL A 233      19.301   8.756 -34.061  1.00  0.92           H  
ATOM   3583 3HG2 VAL A 233      20.013   7.335 -33.269  1.00  0.92           H  
ATOM   3584  N   ALA A 234      15.636   6.348 -31.626  1.00  0.93           N  
ATOM   3585  CA  ALA A 234      14.237   6.096 -31.333  1.00  0.93           C  
ATOM   3586  C   ALA A 234      13.753   7.004 -30.211  1.00  0.93           C  
ATOM   3587  O   ALA A 234      12.644   7.530 -30.264  1.00  0.93           O  
ATOM   3588  CB  ALA A 234      14.037   4.658 -30.947  1.00  0.93           C  
ATOM   3589  H   ALA A 234      16.312   5.597 -31.497  1.00  0.93           H  
ATOM   3590  HA  ALA A 234      13.656   6.313 -32.227  1.00  0.93           H  
ATOM   3591 1HB  ALA A 234      12.983   4.475 -30.746  1.00  0.93           H  
ATOM   3592 2HB  ALA A 234      14.374   4.018 -31.762  1.00  0.93           H  
ATOM   3593 3HB  ALA A 234      14.625   4.443 -30.052  1.00  0.93           H  
ATOM   3594  N   ASP A 235      14.600   7.250 -29.204  1.00  0.93           N  
ATOM   3595  CA  ASP A 235      14.211   8.134 -28.114  1.00  0.93           C  
ATOM   3596  C   ASP A 235      13.974   9.551 -28.629  1.00  0.93           C  
ATOM   3597  O   ASP A 235      12.987  10.208 -28.249  1.00  0.93           O  
ATOM   3598  CB  ASP A 235      15.311   8.136 -27.035  1.00  0.93           C  
ATOM   3599  CG  ASP A 235      15.008   8.975 -25.797  1.00  0.93           C  
ATOM   3600  OD1 ASP A 235      14.058   8.689 -25.096  1.00  0.93           O  
ATOM   3601  OD2 ASP A 235      15.758   9.901 -25.547  1.00  0.93           O  
ATOM   3602  H   ASP A 235      15.510   6.789 -29.162  1.00  0.93           H  
ATOM   3603  HA  ASP A 235      13.288   7.760 -27.676  1.00  0.93           H  
ATOM   3604 1HB  ASP A 235      15.505   7.106 -26.725  1.00  0.93           H  
ATOM   3605 2HB  ASP A 235      16.236   8.507 -27.478  1.00  0.93           H  
ATOM   3606  N   ARG A 236      14.828   9.996 -29.557  1.00  0.92           N  
ATOM   3607  CA  ARG A 236      14.691  11.325 -30.127  1.00  0.92           C  
ATOM   3608  C   ARG A 236      13.388  11.463 -30.928  1.00  0.92           C  
ATOM   3609  O   ARG A 236      12.672  12.463 -30.809  1.00  0.92           O  
ATOM   3610  CB  ARG A 236      15.896  11.613 -31.003  1.00  0.92           C  
ATOM   3611  CG  ARG A 236      17.190  11.822 -30.209  1.00  0.92           C  
ATOM   3612  CD  ARG A 236      18.375  11.992 -31.084  1.00  0.92           C  
ATOM   3613  NE  ARG A 236      19.608  11.983 -30.321  1.00  0.92           N  
ATOM   3614  CZ  ARG A 236      20.198  13.020 -29.730  1.00  0.92           C  
ATOM   3615  NH1 ARG A 236      19.705  14.239 -29.800  1.00  0.92           N  
ATOM   3616  NH2 ARG A 236      21.301  12.762 -29.073  1.00  0.92           N  
ATOM   3617  H   ARG A 236      15.623   9.412 -29.827  1.00  0.92           H  
ATOM   3618  HA  ARG A 236      14.700  12.029 -29.319  1.00  0.92           H  
ATOM   3619 1HB  ARG A 236      16.061  10.790 -31.687  1.00  0.92           H  
ATOM   3620 2HB  ARG A 236      15.713  12.504 -31.599  1.00  0.92           H  
ATOM   3621 1HG  ARG A 236      17.087  12.722 -29.606  1.00  0.92           H  
ATOM   3622 2HG  ARG A 236      17.362  10.983 -29.550  1.00  0.92           H  
ATOM   3623 1HD  ARG A 236      18.416  11.167 -31.795  1.00  0.92           H  
ATOM   3624 2HD  ARG A 236      18.309  12.934 -31.622  1.00  0.92           H  
ATOM   3625  HE  ARG A 236      20.084  11.076 -30.183  1.00  0.92           H  
ATOM   3626 1HH1 ARG A 236      18.856  14.405 -30.313  1.00  0.92           H  
ATOM   3627 2HH1 ARG A 236      20.180  15.001 -29.338  1.00  0.92           H  
ATOM   3628 1HH2 ARG A 236      21.615  11.771 -29.060  1.00  0.92           H  
ATOM   3629 2HH2 ARG A 236      21.807  13.486 -28.597  1.00  0.92           H  
ATOM   3630  N   TYR A 237      13.065  10.431 -31.711  1.00  0.91           N  
ATOM   3631  CA  TYR A 237      11.851  10.382 -32.527  1.00  0.91           C  
ATOM   3632  C   TYR A 237      10.565  10.276 -31.704  1.00  0.91           C  
ATOM   3633  O   TYR A 237       9.598  11.005 -31.931  1.00  0.91           O  
ATOM   3634  CB  TYR A 237      11.950   9.201 -33.501  1.00  0.91           C  
ATOM   3635  CG  TYR A 237      10.746   8.973 -34.445  1.00  0.91           C  
ATOM   3636  CD1 TYR A 237      10.563   9.768 -35.582  1.00  0.91           C  
ATOM   3637  CD2 TYR A 237       9.845   7.942 -34.179  1.00  0.91           C  
ATOM   3638  CE1 TYR A 237       9.496   9.523 -36.437  1.00  0.91           C  
ATOM   3639  CE2 TYR A 237       8.782   7.705 -35.034  1.00  0.91           C  
ATOM   3640  CZ  TYR A 237       8.610   8.483 -36.156  1.00  0.91           C  
ATOM   3641  OH  TYR A 237       7.567   8.220 -37.011  1.00  0.91           O  
ATOM   3642  H   TYR A 237      13.716   9.644 -31.760  1.00  0.91           H  
ATOM   3643  HA  TYR A 237      11.785  11.302 -33.099  1.00  0.91           H  
ATOM   3644 1HB  TYR A 237      12.841   9.333 -34.119  1.00  0.91           H  
ATOM   3645 2HB  TYR A 237      12.103   8.287 -32.926  1.00  0.91           H  
ATOM   3646  HD1 TYR A 237      11.263  10.571 -35.802  1.00  0.91           H  
ATOM   3647  HD2 TYR A 237       9.985   7.317 -33.295  1.00  0.91           H  
ATOM   3648  HE1 TYR A 237       9.359  10.136 -37.329  1.00  0.91           H  
ATOM   3649  HE2 TYR A 237       8.086   6.893 -34.824  1.00  0.91           H  
ATOM   3650  HH  TYR A 237       7.647   8.776 -37.789  1.00  0.91           H  
ATOM   3651  N   HIS A 238      10.543   9.313 -30.789  1.00  0.90           N  
ATOM   3652  CA  HIS A 238       9.356   8.971 -30.021  1.00  0.90           C  
ATOM   3653  C   HIS A 238       9.059   9.931 -28.863  1.00  0.90           C  
ATOM   3654  O   HIS A 238       7.924  10.387 -28.711  1.00  0.90           O  
ATOM   3655  CB  HIS A 238       9.507   7.548 -29.455  1.00  0.90           C  
ATOM   3656  CG  HIS A 238       8.241   6.940 -28.877  1.00  0.90           C  
ATOM   3657  ND1 HIS A 238       7.748   7.245 -27.634  1.00  0.90           N  
ATOM   3658  CD2 HIS A 238       7.415   5.995 -29.387  1.00  0.90           C  
ATOM   3659  CE1 HIS A 238       6.658   6.536 -27.416  1.00  0.90           C  
ATOM   3660  NE2 HIS A 238       6.442   5.755 -28.456  1.00  0.90           N  
ATOM   3661  H   HIS A 238      11.382   8.761 -30.635  1.00  0.90           H  
ATOM   3662  HA  HIS A 238       8.499   8.979 -30.681  1.00  0.90           H  
ATOM   3663 1HB  HIS A 238       9.879   6.888 -30.240  1.00  0.90           H  
ATOM   3664 2HB  HIS A 238      10.263   7.558 -28.666  1.00  0.90           H  
ATOM   3665  HD1 HIS A 238       8.144   7.862 -26.936  1.00  0.90           H  
ATOM   3666  HD2 HIS A 238       7.418   5.444 -30.325  1.00  0.90           H  
ATOM   3667  HE1 HIS A 238       6.119   6.644 -26.483  1.00  0.90           H  
ATOM   3668  N   ASN A 239      10.057  10.195 -28.010  1.00  0.88           N  
ATOM   3669  CA  ASN A 239       9.828  10.933 -26.772  1.00  0.88           C  
ATOM   3670  C   ASN A 239      10.219  12.419 -26.826  1.00  0.88           C  
ATOM   3671  O   ASN A 239       9.431  13.308 -26.469  1.00  0.88           O  
ATOM   3672  CB  ASN A 239      10.640  10.252 -25.665  1.00  0.88           C  
ATOM   3673  CG  ASN A 239      10.203   8.784 -25.376  1.00  0.88           C  
ATOM   3674  OD1 ASN A 239       9.014   8.451 -25.386  1.00  0.88           O  
ATOM   3675  ND2 ASN A 239      11.169   7.904 -25.175  1.00  0.88           N  
ATOM   3676  H   ASN A 239      11.006   9.872 -28.200  1.00  0.88           H  
ATOM   3677  HA  ASN A 239       8.763  10.882 -26.535  1.00  0.88           H  
ATOM   3678 1HB  ASN A 239      11.700  10.243 -25.946  1.00  0.88           H  
ATOM   3679 2HB  ASN A 239      10.560  10.833 -24.749  1.00  0.88           H  
ATOM   3680 1HD2 ASN A 239      10.954   6.916 -25.040  1.00  0.88           H  
ATOM   3681 2HD2 ASN A 239      12.154   8.199 -25.188  1.00  0.88           H  
ATOM   3682  N   ARG A 240      11.431  12.691 -27.309  1.00  0.86           N  
ATOM   3683  CA  ARG A 240      11.959  14.054 -27.268  1.00  0.86           C  
ATOM   3684  C   ARG A 240      11.424  14.941 -28.374  1.00  0.86           C  
ATOM   3685  O   ARG A 240      11.399  16.166 -28.245  1.00  0.86           O  
ATOM   3686  CB  ARG A 240      13.459  14.018 -27.337  1.00  0.86           C  
ATOM   3687  CG  ARG A 240      14.091  13.369 -26.148  1.00  0.86           C  
ATOM   3688  CD  ARG A 240      15.547  13.298 -26.258  1.00  0.86           C  
ATOM   3689  NE  ARG A 240      16.093  12.585 -25.143  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240      16.440  13.130 -23.971  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240      16.329  14.436 -23.793  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240      16.884  12.350 -23.003  1.00  0.86           N  
ATOM   3693  H   ARG A 240      12.018  11.923 -27.651  1.00  0.86           H  
ATOM   3694  HA  ARG A 240      11.684  14.491 -26.314  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240      13.753  13.530 -28.220  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240      13.842  15.037 -27.391  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240      13.839  13.934 -25.249  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240      13.712  12.343 -26.055  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240      15.818  12.765 -27.168  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240      15.967  14.304 -26.273  1.00  0.86           H  
ATOM   3701  HE  ARG A 240      16.152  11.564 -25.230  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240      15.981  15.021 -24.544  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240      16.585  14.854 -22.906  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240      16.960  11.351 -23.149  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240      17.127  12.747 -22.089  1.00  0.86           H  
ATOM   3706  N   PHE A 241      10.897  14.333 -29.433  1.00  0.85           N  
ATOM   3707  CA  PHE A 241      10.391  15.094 -30.566  1.00  0.85           C  
ATOM   3708  C   PHE A 241       9.430  16.155 -30.059  1.00  0.85           C  
ATOM   3709  O   PHE A 241       9.461  17.296 -30.507  1.00  0.85           O  
ATOM   3710  CB  PHE A 241       9.636  14.231 -31.560  1.00  0.85           C  
ATOM   3711  CG  PHE A 241       9.263  14.991 -32.791  1.00  0.85           C  
ATOM   3712  CD1 PHE A 241      10.087  14.915 -33.879  1.00  0.85           C  
ATOM   3713  CD2 PHE A 241       8.175  15.840 -32.848  1.00  0.85           C  
ATOM   3714  CE1 PHE A 241       9.837  15.620 -35.012  1.00  0.85           C  
ATOM   3715  CE2 PHE A 241       7.933  16.564 -33.985  1.00  0.85           C  
ATOM   3716  CZ  PHE A 241       8.755  16.450 -35.073  1.00  0.85           C  
ATOM   3717  H   PHE A 241      10.915  13.320 -29.485  1.00  0.85           H  
ATOM   3718  HA  PHE A 241      11.222  15.574 -31.073  1.00  0.85           H  
ATOM   3719 1HB  PHE A 241      10.268  13.399 -31.855  1.00  0.85           H  
ATOM   3720 2HB  PHE A 241       8.739  13.819 -31.107  1.00  0.85           H  
ATOM   3721  HD1 PHE A 241      10.944  14.264 -33.818  1.00  0.85           H  
ATOM   3722  HD2 PHE A 241       7.525  15.944 -31.982  1.00  0.85           H  
ATOM   3723  HE1 PHE A 241      10.505  15.530 -35.862  1.00  0.85           H  
ATOM   3724  HE2 PHE A 241       7.102  17.242 -34.021  1.00  0.85           H  
ATOM   3725  HZ  PHE A 241       8.557  17.028 -35.978  1.00  0.85           H  
ATOM   3726  N   PHE A 242       8.544  15.740 -29.149  1.00  0.83           N  
ATOM   3727  CA  PHE A 242       7.564  16.625 -28.550  1.00  0.83           C  
ATOM   3728  C   PHE A 242       8.071  17.274 -27.255  1.00  0.83           C  
ATOM   3729  O   PHE A 242       7.899  18.477 -27.064  1.00  0.83           O  
ATOM   3730  CB  PHE A 242       6.276  15.838 -28.300  1.00  0.83           C  
ATOM   3731  CG  PHE A 242       5.640  15.439 -29.593  1.00  0.83           C  
ATOM   3732  CD1 PHE A 242       5.953  14.243 -30.173  1.00  0.83           C  
ATOM   3733  CD2 PHE A 242       4.754  16.268 -30.247  1.00  0.83           C  
ATOM   3734  CE1 PHE A 242       5.408  13.897 -31.363  1.00  0.83           C  
ATOM   3735  CE2 PHE A 242       4.204  15.915 -31.447  1.00  0.83           C  
ATOM   3736  CZ  PHE A 242       4.531  14.727 -32.005  1.00  0.83           C  
ATOM   3737  H   PHE A 242       8.588  14.774 -28.849  1.00  0.83           H  
ATOM   3738  HA  PHE A 242       7.349  17.423 -29.263  1.00  0.83           H  
ATOM   3739 1HB  PHE A 242       6.490  14.940 -27.719  1.00  0.83           H  
ATOM   3740 2HB  PHE A 242       5.568  16.443 -27.736  1.00  0.83           H  
ATOM   3741  HD1 PHE A 242       6.655  13.568 -29.676  1.00  0.83           H  
ATOM   3742  HD2 PHE A 242       4.489  17.199 -29.809  1.00  0.83           H  
ATOM   3743  HE1 PHE A 242       5.671  12.955 -31.805  1.00  0.83           H  
ATOM   3744  HE2 PHE A 242       3.504  16.586 -31.953  1.00  0.83           H  
ATOM   3745  HZ  PHE A 242       4.097  14.437 -32.957  1.00  0.83           H  
ATOM   3746  N   LEU A 243       8.732  16.506 -26.378  1.00  0.83           N  
ATOM   3747  CA  LEU A 243       9.127  17.053 -25.076  1.00  0.83           C  
ATOM   3748  C   LEU A 243      10.093  18.259 -25.220  1.00  0.83           C  
ATOM   3749  O   LEU A 243      10.017  19.242 -24.459  1.00  0.83           O  
ATOM   3750  CB  LEU A 243       9.820  15.943 -24.285  1.00  0.83           C  
ATOM   3751  CG  LEU A 243      10.037  16.174 -22.834  1.00  0.83           C  
ATOM   3752  CD1 LEU A 243       8.683  16.289 -22.196  1.00  0.83           C  
ATOM   3753  CD2 LEU A 243      10.833  15.033 -22.234  1.00  0.83           C  
ATOM   3754  H   LEU A 243       8.920  15.522 -26.570  1.00  0.83           H  
ATOM   3755  HA  LEU A 243       8.236  17.377 -24.548  1.00  0.83           H  
ATOM   3756 1HB  LEU A 243       9.250  15.020 -24.405  1.00  0.83           H  
ATOM   3757 2HB  LEU A 243      10.799  15.796 -24.719  1.00  0.83           H  
ATOM   3758  HG  LEU A 243      10.581  17.104 -22.684  1.00  0.83           H  
ATOM   3759 1HD1 LEU A 243       8.797  16.443 -21.147  1.00  0.83           H  
ATOM   3760 2HD1 LEU A 243       8.129  17.119 -22.638  1.00  0.83           H  
ATOM   3761 3HD1 LEU A 243       8.154  15.377 -22.363  1.00  0.83           H  
ATOM   3762 1HD2 LEU A 243      10.977  15.211 -21.166  1.00  0.83           H  
ATOM   3763 2HD2 LEU A 243      10.305  14.103 -22.373  1.00  0.83           H  
ATOM   3764 3HD2 LEU A 243      11.806  14.974 -22.727  1.00  0.83           H  
ATOM   3765  N   ASP A 244      10.979  18.202 -26.220  1.00  0.84           N  
ATOM   3766  CA  ASP A 244      11.917  19.284 -26.432  1.00  0.84           C  
ATOM   3767  C   ASP A 244      11.216  20.595 -26.757  1.00  0.84           C  
ATOM   3768  O   ASP A 244      11.243  21.480 -25.921  1.00  0.84           O  
ATOM   3769  CB  ASP A 244      13.009  18.937 -27.450  1.00  0.84           C  
ATOM   3770  CG  ASP A 244      14.055  17.985 -26.871  1.00  0.84           C  
ATOM   3771  OD1 ASP A 244      14.062  17.799 -25.672  1.00  0.84           O  
ATOM   3772  OD2 ASP A 244      14.851  17.465 -27.619  1.00  0.84           O  
ATOM   3773  H   ASP A 244      11.017  17.391 -26.839  1.00  0.84           H  
ATOM   3774  HA  ASP A 244      12.445  19.439 -25.493  1.00  0.84           H  
ATOM   3775 1HB  ASP A 244      12.569  18.421 -28.282  1.00  0.84           H  
ATOM   3776 2HB  ASP A 244      13.486  19.845 -27.830  1.00  0.84           H  
ATOM   3777  N   PRO A 245      10.510  20.785 -27.879  1.00  0.89           N  
ATOM   3778  CA  PRO A 245       9.896  22.055 -28.189  1.00  0.89           C  
ATOM   3779  C   PRO A 245       8.853  22.479 -27.139  1.00  0.89           C  
ATOM   3780  O   PRO A 245       8.593  23.667 -26.996  1.00  0.89           O  
ATOM   3781  CB  PRO A 245       9.270  21.784 -29.565  1.00  0.89           C  
ATOM   3782  CG  PRO A 245       9.102  20.302 -29.611  1.00  0.89           C  
ATOM   3783  CD  PRO A 245      10.284  19.752 -28.880  1.00  0.89           C  
ATOM   3784  HA  PRO A 245      10.690  22.812 -28.267  1.00  0.89           H  
ATOM   3785 1HB  PRO A 245       8.345  22.324 -29.680  1.00  0.89           H  
ATOM   3786 2HB  PRO A 245       9.946  22.139 -30.357  1.00  0.89           H  
ATOM   3787 1HG  PRO A 245       8.154  20.013 -29.143  1.00  0.89           H  
ATOM   3788 2HG  PRO A 245       9.065  19.943 -30.622  1.00  0.89           H  
ATOM   3789 1HD  PRO A 245      10.029  18.805 -28.465  1.00  0.89           H  
ATOM   3790 2HD  PRO A 245      11.126  19.676 -29.564  1.00  0.89           H  
ATOM   3791  N   ILE A 246       8.268  21.529 -26.380  1.00  0.95           N  
ATOM   3792  CA  ILE A 246       7.290  21.868 -25.333  1.00  0.95           C  
ATOM   3793  C   ILE A 246       7.904  22.439 -24.060  1.00  0.95           C  
ATOM   3794  O   ILE A 246       7.359  23.369 -23.462  1.00  0.95           O  
ATOM   3795  CB  ILE A 246       6.452  20.647 -24.955  1.00  0.95           C  
ATOM   3796  CG1 ILE A 246       5.619  20.261 -26.108  1.00  0.95           C  
ATOM   3797  CG2 ILE A 246       5.577  20.920 -23.759  1.00  0.95           C  
ATOM   3798  CD1 ILE A 246       4.995  18.941 -25.940  1.00  0.95           C  
ATOM   3799  H   ILE A 246       8.462  20.538 -26.537  1.00  0.95           H  
ATOM   3800  HA  ILE A 246       6.616  22.619 -25.728  1.00  0.95           H  
ATOM   3801  HB  ILE A 246       7.124  19.816 -24.732  1.00  0.95           H  
ATOM   3802 1HG1 ILE A 246       4.831  21.007 -26.240  1.00  0.95           H  
ATOM   3803 2HG1 ILE A 246       6.239  20.259 -26.991  1.00  0.95           H  
ATOM   3804 1HG2 ILE A 246       5.009  20.031 -23.520  1.00  0.95           H  
ATOM   3805 2HG2 ILE A 246       6.190  21.191 -22.916  1.00  0.95           H  
ATOM   3806 3HG2 ILE A 246       4.901  21.739 -23.989  1.00  0.95           H  
ATOM   3807 1HD1 ILE A 246       4.391  18.695 -26.799  1.00  0.95           H  
ATOM   3808 2HD1 ILE A 246       5.764  18.199 -25.822  1.00  0.95           H  
ATOM   3809 3HD1 ILE A 246       4.387  18.959 -25.068  1.00  0.95           H  
ATOM   3810  N   LEU A 247       8.974  21.818 -23.582  1.00  1.03           N  
ATOM   3811  CA  LEU A 247       9.595  22.246 -22.340  1.00  1.03           C  
ATOM   3812  C   LEU A 247      10.888  23.001 -22.598  1.00  1.03           C  
ATOM   3813  O   LEU A 247      11.242  23.937 -21.876  1.00  1.03           O  
ATOM   3814  CB  LEU A 247       9.880  21.018 -21.520  1.00  1.03           C  
ATOM   3815  CG  LEU A 247       8.677  20.196 -21.220  1.00  1.03           C  
ATOM   3816  CD1 LEU A 247       9.098  19.128 -20.530  1.00  1.03           C  
ATOM   3817  CD2 LEU A 247       7.715  20.922 -20.419  1.00  1.03           C  
ATOM   3818  H   LEU A 247       9.370  21.027 -24.086  1.00  1.03           H  
ATOM   3819  HA  LEU A 247       8.907  22.897 -21.804  1.00  1.03           H  
ATOM   3820 1HB  LEU A 247      10.583  20.387 -22.067  1.00  1.03           H  
ATOM   3821 2HB  LEU A 247      10.335  21.316 -20.576  1.00  1.03           H  
ATOM   3822  HG  LEU A 247       8.219  19.861 -22.155  1.00  1.03           H  
ATOM   3823 1HD1 LEU A 247       8.259  18.511 -20.302  1.00  1.03           H  
ATOM   3824 2HD1 LEU A 247       9.822  18.592 -21.116  1.00  1.03           H  
ATOM   3825 3HD1 LEU A 247       9.551  19.493 -19.638  1.00  1.03           H  
ATOM   3826 1HD2 LEU A 247       6.864  20.282 -20.193  1.00  1.03           H  
ATOM   3827 2HD2 LEU A 247       8.215  21.206 -19.504  1.00  1.03           H  
ATOM   3828 3HD2 LEU A 247       7.380  21.806 -20.957  1.00  1.03           H  
ATOM   3829  N   GLY A 248      11.604  22.551 -23.617  1.00  1.11           N  
ATOM   3830  CA  GLY A 248      12.868  23.133 -24.055  1.00  1.11           C  
ATOM   3831  C   GLY A 248      12.571  24.026 -25.256  1.00  1.11           C  
ATOM   3832  O   GLY A 248      11.588  24.761 -25.258  1.00  1.11           O  
ATOM   3833  H   GLY A 248      11.248  21.743 -24.142  1.00  1.11           H  
ATOM   3834 1HA  GLY A 248      13.322  23.712 -23.252  1.00  1.11           H  
ATOM   3835 2HA  GLY A 248      13.557  22.340 -24.340  1.00  1.11           H  
ATOM   3836  N   LYS A 249      13.445  24.014 -26.252  1.00  1.18           N  
ATOM   3837  CA  LYS A 249      13.218  24.840 -27.429  1.00  1.18           C  
ATOM   3838  C   LYS A 249      13.823  24.179 -28.656  1.00  1.18           C  
ATOM   3839  O   LYS A 249      14.960  23.706 -28.619  1.00  1.18           O  
ATOM   3840  CB  LYS A 249      13.793  26.242 -27.247  1.00  1.18           C  
ATOM   3841  CG  LYS A 249      13.448  27.197 -28.388  1.00  1.18           C  
ATOM   3842  CD  LYS A 249      13.961  28.603 -28.136  1.00  1.18           C  
ATOM   3843  CE  LYS A 249      13.588  29.538 -29.285  1.00  1.18           C  
ATOM   3844  NZ  LYS A 249      14.130  30.909 -29.079  1.00  1.18           N  
ATOM   3845  H   LYS A 249      14.251  23.409 -26.211  1.00  1.18           H  
ATOM   3846  HA  LYS A 249      12.142  24.925 -27.595  1.00  1.18           H  
ATOM   3847 1HB  LYS A 249      13.415  26.676 -26.320  1.00  1.18           H  
ATOM   3848 2HB  LYS A 249      14.878  26.185 -27.171  1.00  1.18           H  
ATOM   3849 1HG  LYS A 249      13.882  26.833 -29.317  1.00  1.18           H  
ATOM   3850 2HG  LYS A 249      12.372  27.231 -28.494  1.00  1.18           H  
ATOM   3851 1HD  LYS A 249      13.529  28.985 -27.210  1.00  1.18           H  
ATOM   3852 2HD  LYS A 249      15.045  28.583 -28.033  1.00  1.18           H  
ATOM   3853 1HE  LYS A 249      13.982  29.135 -30.218  1.00  1.18           H  
ATOM   3854 2HE  LYS A 249      12.498  29.598 -29.359  1.00  1.18           H  
ATOM   3855 1HZ  LYS A 249      13.858  31.498 -29.858  1.00  1.18           H  
ATOM   3856 2HZ  LYS A 249      13.758  31.296 -28.221  1.00  1.18           H  
ATOM   3857 3HZ  LYS A 249      15.137  30.868 -29.021  1.00  1.18           H  
ATOM   3858  N   GLY A 250      13.070  24.172 -29.742  1.00  1.25           N  
ATOM   3859  CA  GLY A 250      13.519  23.579 -30.990  1.00  1.25           C  
ATOM   3860  C   GLY A 250      13.226  22.099 -30.982  1.00  1.25           C  
ATOM   3861  O   GLY A 250      12.656  21.590 -30.022  1.00  1.25           O  
ATOM   3862  H   GLY A 250      12.151  24.581 -29.693  1.00  1.25           H  
ATOM   3863 1HA  GLY A 250      13.010  24.043 -31.831  1.00  1.25           H  
ATOM   3864 2HA  GLY A 250      14.588  23.748 -31.118  1.00  1.25           H  
ATOM   3865  N   TYR A 251      13.615  21.420 -32.047  1.00  1.34           N  
ATOM   3866  CA  TYR A 251      13.353  19.999 -32.211  1.00  1.34           C  
ATOM   3867  C   TYR A 251      14.671  19.232 -32.315  1.00  1.34           C  
ATOM   3868  O   TYR A 251      15.682  19.829 -32.685  1.00  1.34           O  
ATOM   3869  CB  TYR A 251      12.535  19.769 -33.479  1.00  1.34           C  
ATOM   3870  CG  TYR A 251      11.155  20.312 -33.467  1.00  1.34           C  
ATOM   3871  CD1 TYR A 251      10.931  21.644 -33.709  1.00  1.34           C  
ATOM   3872  CD2 TYR A 251      10.103  19.464 -33.275  1.00  1.34           C  
ATOM   3873  CE1 TYR A 251       9.643  22.133 -33.741  1.00  1.34           C  
ATOM   3874  CE2 TYR A 251       8.829  19.950 -33.316  1.00  1.34           C  
ATOM   3875  CZ  TYR A 251       8.598  21.287 -33.545  1.00  1.34           C  
ATOM   3876  OH  TYR A 251       7.322  21.782 -33.583  1.00  1.34           O  
ATOM   3877  H   TYR A 251      14.101  21.912 -32.783  1.00  1.34           H  
ATOM   3878  HA  TYR A 251      12.783  19.668 -31.355  1.00  1.34           H  
ATOM   3879 1HB  TYR A 251      13.060  20.187 -34.340  1.00  1.34           H  
ATOM   3880 2HB  TYR A 251      12.452  18.708 -33.640  1.00  1.34           H  
ATOM   3881  HD1 TYR A 251      11.774  22.313 -33.874  1.00  1.34           H  
ATOM   3882  HD2 TYR A 251      10.278  18.401 -33.096  1.00  1.34           H  
ATOM   3883  HE1 TYR A 251       9.457  23.184 -33.933  1.00  1.34           H  
ATOM   3884  HE2 TYR A 251       8.008  19.273 -33.169  1.00  1.34           H  
ATOM   3885  HH  TYR A 251       7.347  22.704 -33.843  1.00  1.34           H  
ATOM   3886  N   PRO A 252      14.717  17.938 -31.954  1.00  1.43           N  
ATOM   3887  CA  PRO A 252      15.846  17.058 -32.169  1.00  1.43           C  
ATOM   3888  C   PRO A 252      16.127  17.016 -33.658  1.00  1.43           C  
ATOM   3889  O   PRO A 252      15.194  17.084 -34.450  1.00  1.43           O  
ATOM   3890  CB  PRO A 252      15.328  15.710 -31.663  1.00  1.43           C  
ATOM   3891  CG  PRO A 252      14.251  16.044 -30.690  1.00  1.43           C  
ATOM   3892  CD  PRO A 252      13.596  17.299 -31.238  1.00  1.43           C  
ATOM   3893  HA  PRO A 252      16.715  17.418 -31.598  1.00  1.43           H  
ATOM   3894 1HB  PRO A 252      14.962  15.119 -32.486  1.00  1.43           H  
ATOM   3895 2HB  PRO A 252      16.146  15.145 -31.199  1.00  1.43           H  
ATOM   3896 1HG  PRO A 252      13.557  15.195 -30.609  1.00  1.43           H  
ATOM   3897 2HG  PRO A 252      14.675  16.196 -29.686  1.00  1.43           H  
ATOM   3898 1HD  PRO A 252      12.772  17.063 -31.920  1.00  1.43           H  
ATOM   3899 2HD  PRO A 252      13.276  17.876 -30.373  1.00  1.43           H  
ATOM   3900  N   GLU A 253      17.386  16.867 -34.050  1.00  1.57           N  
ATOM   3901  CA  GLU A 253      17.718  16.814 -35.477  1.00  1.57           C  
ATOM   3902  C   GLU A 253      17.522  15.438 -36.128  1.00  1.57           C  
ATOM   3903  O   GLU A 253      17.173  15.341 -37.304  1.00  1.57           O  
ATOM   3904  CB  GLU A 253      19.167  17.258 -35.683  1.00  1.57           C  
ATOM   3905  CG  GLU A 253      19.427  18.722 -35.339  1.00  1.57           C  
ATOM   3906  CD  GLU A 253      20.870  19.144 -35.530  1.00  1.57           C  
ATOM   3907  OE1 GLU A 253      21.683  18.309 -35.848  1.00  1.57           O  
ATOM   3908  OE2 GLU A 253      21.152  20.307 -35.355  1.00  1.57           O  
ATOM   3909  H   GLU A 253      18.125  16.819 -33.364  1.00  1.57           H  
ATOM   3910  HA  GLU A 253      17.068  17.521 -35.998  1.00  1.57           H  
ATOM   3911 1HB  GLU A 253      19.826  16.644 -35.067  1.00  1.57           H  
ATOM   3912 2HB  GLU A 253      19.452  17.100 -36.723  1.00  1.57           H  
ATOM   3913 1HG  GLU A 253      18.793  19.344 -35.970  1.00  1.57           H  
ATOM   3914 2HG  GLU A 253      19.136  18.894 -34.303  1.00  1.57           H  
ATOM   3915  N   SER A 254      17.712  14.362 -35.362  1.00  1.75           N  
ATOM   3916  CA  SER A 254      17.648  13.012 -35.941  1.00  1.75           C  
ATOM   3917  C   SER A 254      16.333  12.656 -36.682  1.00  1.75           C  
ATOM   3918  O   SER A 254      16.409  12.060 -37.759  1.00  1.75           O  
ATOM   3919  CB  SER A 254      17.986  11.959 -34.894  1.00  1.75           C  
ATOM   3920  OG  SER A 254      19.320  12.078 -34.481  1.00  1.75           O  
ATOM   3921  H   SER A 254      17.957  14.488 -34.392  1.00  1.75           H  
ATOM   3922  HA  SER A 254      18.446  12.954 -36.683  1.00  1.75           H  
ATOM   3923 1HB  SER A 254      17.347  12.043 -34.036  1.00  1.75           H  
ATOM   3924 2HB  SER A 254      17.824  10.969 -35.315  1.00  1.75           H  
ATOM   3925  HG  SER A 254      19.853  11.815 -35.237  1.00  1.75           H  
ATOM   3926  N   PRO A 255      15.120  13.011 -36.187  1.00  1.98           N  
ATOM   3927  CA  PRO A 255      13.830  12.755 -36.813  1.00  1.98           C  
ATOM   3928  C   PRO A 255      13.707  13.361 -38.215  1.00  1.98           C  
ATOM   3929  O   PRO A 255      12.833  12.975 -38.989  1.00  1.98           O  
ATOM   3930  CB  PRO A 255      12.853  13.423 -35.842  1.00  1.98           C  
ATOM   3931  CG  PRO A 255      13.581  13.436 -34.534  1.00  1.98           C  
ATOM   3932  CD  PRO A 255      14.981  13.693 -34.897  1.00  1.98           C  
ATOM   3933  HA  PRO A 255      13.661  11.668 -36.850  1.00  1.98           H  
ATOM   3934 1HB  PRO A 255      12.619  14.435 -36.204  1.00  1.98           H  
ATOM   3935 2HB  PRO A 255      11.907  12.868 -35.806  1.00  1.98           H  
ATOM   3936 1HG  PRO A 255      13.182  14.213 -33.868  1.00  1.98           H  
ATOM   3937 2HG  PRO A 255      13.469  12.485 -34.018  1.00  1.98           H  
ATOM   3938 1HD  PRO A 255      15.082  14.754 -35.034  1.00  1.98           H  
ATOM   3939 2HD  PRO A 255      15.608  13.301 -34.122  1.00  1.98           H  
ATOM   3940  N   PHE A 256      14.562  14.345 -38.524  1.00  2.20           N  
ATOM   3941  CA  PHE A 256      14.528  15.028 -39.802  1.00  2.20           C  
ATOM   3942  C   PHE A 256      15.744  14.670 -40.656  1.00  2.20           C  
ATOM   3943  O   PHE A 256      16.026  15.341 -41.648  1.00  2.20           O  
ATOM   3944  CB  PHE A 256      14.569  16.519 -39.537  1.00  2.20           C  
ATOM   3945  CG  PHE A 256      13.473  17.009 -38.660  1.00  2.20           C  
ATOM   3946  CD1 PHE A 256      13.712  17.103 -37.314  1.00  2.20           C  
ATOM   3947  CD2 PHE A 256      12.241  17.398 -39.141  1.00  2.20           C  
ATOM   3948  CE1 PHE A 256      12.763  17.567 -36.459  1.00  2.20           C  
ATOM   3949  CE2 PHE A 256      11.275  17.883 -38.281  1.00  2.20           C  
ATOM   3950  CZ  PHE A 256      11.546  17.966 -36.931  1.00  2.20           C  
ATOM   3951  H   PHE A 256      15.295  14.638 -37.882  1.00  2.20           H  
ATOM   3952  HA  PHE A 256      13.619  14.757 -40.337  1.00  2.20           H  
ATOM   3953 1HB  PHE A 256      15.522  16.768 -39.063  1.00  2.20           H  
ATOM   3954 2HB  PHE A 256      14.521  17.056 -40.482  1.00  2.20           H  
ATOM   3955  HD1 PHE A 256      14.688  16.795 -36.925  1.00  2.20           H  
ATOM   3956  HD2 PHE A 256      12.035  17.321 -40.198  1.00  2.20           H  
ATOM   3957  HE1 PHE A 256      12.992  17.619 -35.408  1.00  2.20           H  
ATOM   3958  HE2 PHE A 256      10.301  18.195 -38.660  1.00  2.20           H  
ATOM   3959  HZ  PHE A 256      10.794  18.343 -36.240  1.00  2.20           H  
ATOM   3960  N   ARG A 257      16.511  13.651 -40.251  1.00  2.36           N  
ATOM   3961  CA  ARG A 257      17.703  13.281 -41.017  1.00  2.36           C  
ATOM   3962  C   ARG A 257      17.368  12.858 -42.448  1.00  2.36           C  
ATOM   3963  O   ARG A 257      18.000  13.305 -43.403  1.00  2.36           O  
ATOM   3964  CB  ARG A 257      18.474  12.137 -40.368  1.00  2.36           C  
ATOM   3965  CG  ARG A 257      19.809  11.815 -41.082  1.00  2.36           C  
ATOM   3966  CD  ARG A 257      20.456  10.519 -40.656  1.00  2.36           C  
ATOM   3967  NE  ARG A 257      19.737   9.347 -41.156  1.00  2.36           N  
ATOM   3968  CZ  ARG A 257      19.955   8.069 -40.779  1.00  2.36           C  
ATOM   3969  NH1 ARG A 257      20.879   7.781 -39.875  1.00  2.36           N  
ATOM   3970  NH2 ARG A 257      19.233   7.102 -41.329  1.00  2.36           N  
ATOM   3971  H   ARG A 257      16.281  13.124 -39.409  1.00  2.36           H  
ATOM   3972  HA  ARG A 257      18.358  14.150 -41.063  1.00  2.36           H  
ATOM   3973 1HB  ARG A 257      18.685  12.376 -39.326  1.00  2.36           H  
ATOM   3974 2HB  ARG A 257      17.867  11.231 -40.383  1.00  2.36           H  
ATOM   3975 1HG  ARG A 257      19.614  11.744 -42.157  1.00  2.36           H  
ATOM   3976 2HG  ARG A 257      20.515  12.623 -40.898  1.00  2.36           H  
ATOM   3977 1HD  ARG A 257      21.475  10.481 -41.035  1.00  2.36           H  
ATOM   3978 2HD  ARG A 257      20.471  10.469 -39.568  1.00  2.36           H  
ATOM   3979  HE  ARG A 257      19.021   9.501 -41.890  1.00  2.36           H  
ATOM   3980 1HH1 ARG A 257      21.427   8.522 -39.462  1.00  2.36           H  
ATOM   3981 2HH1 ARG A 257      21.037   6.822 -39.601  1.00  2.36           H  
ATOM   3982 1HH2 ARG A 257      18.486   7.350 -42.018  1.00  2.36           H  
ATOM   3983 2HH2 ARG A 257      19.379   6.144 -41.067  1.00  2.36           H  
ATOM   3984  N   ASP A 258      16.388  11.958 -42.569  1.00  2.39           N  
ATOM   3985  CA  ASP A 258      16.014  11.387 -43.854  1.00  2.39           C  
ATOM   3986  C   ASP A 258      14.965  12.202 -44.654  1.00  2.39           C  
ATOM   3987  O   ASP A 258      15.263  12.587 -45.786  1.00  2.39           O  
ATOM   3988  CB  ASP A 258      15.637   9.910 -43.665  1.00  2.39           C  
ATOM   3989  CG  ASP A 258      16.877   9.128 -43.248  1.00  2.39           C  
ATOM   3990  OD1 ASP A 258      17.938   9.691 -43.331  1.00  2.39           O  
ATOM   3991  OD2 ASP A 258      16.785   8.014 -42.824  1.00  2.39           O  
ATOM   3992  H   ASP A 258      15.906  11.665 -41.736  1.00  2.39           H  
ATOM   3993  HA  ASP A 258      16.915  11.375 -44.464  1.00  2.39           H  
ATOM   3994 1HB  ASP A 258      14.912   9.777 -42.883  1.00  2.39           H  
ATOM   3995 2HB  ASP A 258      15.228   9.496 -44.589  1.00  2.39           H  
ATOM   3996  N   PRO A 259      13.725  12.450 -44.168  1.00  2.30           N  
ATOM   3997  CA  PRO A 259      12.752  13.252 -44.885  1.00  2.30           C  
ATOM   3998  C   PRO A 259      13.236  14.690 -44.809  1.00  2.30           C  
ATOM   3999  O   PRO A 259      13.906  15.025 -43.840  1.00  2.30           O  
ATOM   4000  CB  PRO A 259      11.467  13.037 -44.083  1.00  2.30           C  
ATOM   4001  CG  PRO A 259      11.952  12.728 -42.682  1.00  2.30           C  
ATOM   4002  CD  PRO A 259      13.235  11.938 -42.869  1.00  2.30           C  
ATOM   4003  HA  PRO A 259      12.668  12.869 -45.906  1.00  2.30           H  
ATOM   4004 1HB  PRO A 259      10.843  13.950 -44.121  1.00  2.30           H  
ATOM   4005 2HB  PRO A 259      10.874  12.225 -44.522  1.00  2.30           H  
ATOM   4006 1HG  PRO A 259      12.136  13.667 -42.142  1.00  2.30           H  
ATOM   4007 2HG  PRO A 259      11.184  12.180 -42.117  1.00  2.30           H  
ATOM   4008 1HD  PRO A 259      13.900  12.178 -42.041  1.00  2.30           H  
ATOM   4009 2HD  PRO A 259      12.989  10.871 -42.930  1.00  2.30           H  
ATOM   4010  N   PRO A 260      12.887  15.580 -45.736  1.00  2.12           N  
ATOM   4011  CA  PRO A 260      13.214  16.983 -45.655  1.00  2.12           C  
ATOM   4012  C   PRO A 260      12.665  17.589 -44.361  1.00  2.12           C  
ATOM   4013  O   PRO A 260      11.559  17.220 -43.951  1.00  2.12           O  
ATOM   4014  CB  PRO A 260      12.503  17.562 -46.878  1.00  2.12           C  
ATOM   4015  CG  PRO A 260      12.378  16.395 -47.836  1.00  2.12           C  
ATOM   4016  CD  PRO A 260      12.167  15.182 -46.952  1.00  2.12           C  
ATOM   4017  HA  PRO A 260      14.303  17.082 -45.769  1.00  2.12           H  
ATOM   4018 1HB  PRO A 260      11.520  17.971 -46.574  1.00  2.12           H  
ATOM   4019 2HB  PRO A 260      13.080  18.401 -47.290  1.00  2.12           H  
ATOM   4020 1HG  PRO A 260      11.543  16.564 -48.533  1.00  2.12           H  
ATOM   4021 2HG  PRO A 260      13.293  16.313 -48.447  1.00  2.12           H  
ATOM   4022 1HD  PRO A 260      11.099  15.012 -46.744  1.00  2.12           H  
ATOM   4023 2HD  PRO A 260      12.648  14.331 -47.444  1.00  2.12           H  
ATOM   4024  N   PRO A 261      13.378  18.517 -43.709  1.00  1.90           N  
ATOM   4025  CA  PRO A 261      12.922  19.262 -42.557  1.00  1.90           C  
ATOM   4026  C   PRO A 261      11.670  20.050 -42.867  1.00  1.90           C  
ATOM   4027  O   PRO A 261      11.523  20.596 -43.962  1.00  1.90           O  
ATOM   4028  CB  PRO A 261      14.091  20.203 -42.267  1.00  1.90           C  
ATOM   4029  CG  PRO A 261      15.297  19.498 -42.838  1.00  1.90           C  
ATOM   4030  CD  PRO A 261      14.789  18.762 -44.061  1.00  1.90           C  
ATOM   4031  HA  PRO A 261      12.757  18.572 -41.731  1.00  1.90           H  
ATOM   4032 1HB  PRO A 261      13.903  21.186 -42.728  1.00  1.90           H  
ATOM   4033 2HB  PRO A 261      14.168  20.368 -41.182  1.00  1.90           H  
ATOM   4034 1HG  PRO A 261      16.084  20.226 -43.078  1.00  1.90           H  
ATOM   4035 2HG  PRO A 261      15.719  18.808 -42.088  1.00  1.90           H  
ATOM   4036 1HD  PRO A 261      14.880  19.363 -44.976  1.00  1.90           H  
ATOM   4037 2HD  PRO A 261      15.355  17.813 -44.101  1.00  1.90           H  
ATOM   4038  N   VAL A 262      10.802  20.160 -41.884  1.00  1.68           N  
ATOM   4039  CA  VAL A 262       9.601  20.961 -42.010  1.00  1.68           C  
ATOM   4040  C   VAL A 262       9.892  22.374 -41.506  1.00  1.68           C  
ATOM   4041  O   VAL A 262      10.460  22.510 -40.427  1.00  1.68           O  
ATOM   4042  CB  VAL A 262       8.461  20.335 -41.219  1.00  1.68           C  
ATOM   4043  CG1 VAL A 262       7.259  21.224 -41.258  1.00  1.68           C  
ATOM   4044  CG2 VAL A 262       8.142  18.976 -41.819  1.00  1.68           C  
ATOM   4045  H   VAL A 262      10.979  19.673 -41.016  1.00  1.68           H  
ATOM   4046  HA  VAL A 262       9.301  20.953 -43.049  1.00  1.68           H  
ATOM   4047  HB  VAL A 262       8.755  20.210 -40.204  1.00  1.68           H  
ATOM   4048 1HG1 VAL A 262       6.468  20.773 -40.688  1.00  1.68           H  
ATOM   4049 2HG1 VAL A 262       7.504  22.192 -40.821  1.00  1.68           H  
ATOM   4050 3HG1 VAL A 262       6.945  21.362 -42.282  1.00  1.68           H  
ATOM   4051 1HG2 VAL A 262       7.336  18.525 -41.261  1.00  1.68           H  
ATOM   4052 2HG2 VAL A 262       7.840  19.097 -42.859  1.00  1.68           H  
ATOM   4053 3HG2 VAL A 262       9.024  18.334 -41.771  1.00  1.68           H  
ATOM   4054  N   PRO A 263       9.597  23.439 -42.268  1.00  1.49           N  
ATOM   4055  CA  PRO A 263       9.813  24.818 -41.871  1.00  1.49           C  
ATOM   4056  C   PRO A 263       9.145  25.143 -40.542  1.00  1.49           C  
ATOM   4057  O   PRO A 263       8.030  24.700 -40.266  1.00  1.49           O  
ATOM   4058  CB  PRO A 263       9.156  25.593 -43.017  1.00  1.49           C  
ATOM   4059  CG  PRO A 263       9.283  24.678 -44.209  1.00  1.49           C  
ATOM   4060  CD  PRO A 263       9.102  23.283 -43.653  1.00  1.49           C  
ATOM   4061  HA  PRO A 263      10.892  25.015 -41.819  1.00  1.49           H  
ATOM   4062 1HB  PRO A 263       8.112  25.826 -42.762  1.00  1.49           H  
ATOM   4063 2HB  PRO A 263       9.672  26.555 -43.160  1.00  1.49           H  
ATOM   4064 1HG  PRO A 263       8.526  24.935 -44.964  1.00  1.49           H  
ATOM   4065 2HG  PRO A 263      10.266  24.815 -44.684  1.00  1.49           H  
ATOM   4066 1HD  PRO A 263       8.050  22.978 -43.672  1.00  1.49           H  
ATOM   4067 2HD  PRO A 263       9.757  22.620 -44.243  1.00  1.49           H  
ATOM   4068  N   ILE A 264       9.858  25.919 -39.733  1.00  1.34           N  
ATOM   4069  CA  ILE A 264       9.421  26.376 -38.413  1.00  1.34           C  
ATOM   4070  C   ILE A 264       9.570  27.892 -38.350  1.00  1.34           C  
ATOM   4071  O   ILE A 264      10.625  28.410 -38.724  1.00  1.34           O  
ATOM   4072  CB  ILE A 264      10.303  25.745 -37.307  1.00  1.34           C  
ATOM   4073  CG1 ILE A 264      10.223  24.243 -37.336  1.00  1.34           C  
ATOM   4074  CG2 ILE A 264       9.881  26.227 -35.925  1.00  1.34           C  
ATOM   4075  CD1 ILE A 264      11.260  23.611 -36.466  1.00  1.34           C  
ATOM   4076  H   ILE A 264      10.767  26.219 -40.049  1.00  1.34           H  
ATOM   4077  HA  ILE A 264       8.374  26.117 -38.257  1.00  1.34           H  
ATOM   4078  HB  ILE A 264      11.341  26.022 -37.479  1.00  1.34           H  
ATOM   4079 1HG1 ILE A 264       9.239  23.937 -36.989  1.00  1.34           H  
ATOM   4080 2HG1 ILE A 264      10.363  23.879 -38.343  1.00  1.34           H  
ATOM   4081 1HG2 ILE A 264      10.523  25.774 -35.177  1.00  1.34           H  
ATOM   4082 2HG2 ILE A 264       9.972  27.301 -35.871  1.00  1.34           H  
ATOM   4083 3HG2 ILE A 264       8.846  25.941 -35.739  1.00  1.34           H  
ATOM   4084 1HD1 ILE A 264      11.162  22.527 -36.507  1.00  1.34           H  
ATOM   4085 2HD1 ILE A 264      12.251  23.898 -36.818  1.00  1.34           H  
ATOM   4086 3HD1 ILE A 264      11.127  23.957 -35.452  1.00  1.34           H  
ATOM   4087  N   LEU A 265       8.553  28.624 -37.902  1.00  1.22           N  
ATOM   4088  CA  LEU A 265       8.767  30.065 -37.790  1.00  1.22           C  
ATOM   4089  C   LEU A 265       9.421  30.301 -36.440  1.00  1.22           C  
ATOM   4090  O   LEU A 265       9.111  29.606 -35.475  1.00  1.22           O  
ATOM   4091  CB  LEU A 265       7.465  30.853 -37.928  1.00  1.22           C  
ATOM   4092  CG  LEU A 265       6.734  30.675 -39.253  1.00  1.22           C  
ATOM   4093  CD1 LEU A 265       5.434  31.461 -39.211  1.00  1.22           C  
ATOM   4094  CD2 LEU A 265       7.630  31.136 -40.391  1.00  1.22           C  
ATOM   4095  H   LEU A 265       7.662  28.197 -37.602  1.00  1.22           H  
ATOM   4096  HA  LEU A 265       9.452  30.392 -38.571  1.00  1.22           H  
ATOM   4097 1HB  LEU A 265       6.787  30.557 -37.133  1.00  1.22           H  
ATOM   4098 2HB  LEU A 265       7.688  31.911 -37.810  1.00  1.22           H  
ATOM   4099  HG  LEU A 265       6.484  29.619 -39.388  1.00  1.22           H  
ATOM   4100 1HD1 LEU A 265       4.893  31.324 -40.146  1.00  1.22           H  
ATOM   4101 2HD1 LEU A 265       4.832  31.096 -38.386  1.00  1.22           H  
ATOM   4102 3HD1 LEU A 265       5.647  32.517 -39.067  1.00  1.22           H  
ATOM   4103 1HD2 LEU A 265       7.111  31.003 -41.341  1.00  1.22           H  
ATOM   4104 2HD2 LEU A 265       7.878  32.188 -40.257  1.00  1.22           H  
ATOM   4105 3HD2 LEU A 265       8.548  30.543 -40.392  1.00  1.22           H  
ATOM   4106  N   SER A 266      10.268  31.314 -36.311  1.00  1.12           N  
ATOM   4107  CA  SER A 266      10.925  31.528 -35.019  1.00  1.12           C  
ATOM   4108  C   SER A 266       9.959  31.780 -33.855  1.00  1.12           C  
ATOM   4109  O   SER A 266      10.257  31.439 -32.711  1.00  1.12           O  
ATOM   4110  CB  SER A 266      11.889  32.690 -35.133  1.00  1.12           C  
ATOM   4111  OG  SER A 266      11.203  33.889 -35.381  1.00  1.12           O  
ATOM   4112  H   SER A 266      10.499  31.894 -37.107  1.00  1.12           H  
ATOM   4113  HA  SER A 266      11.498  30.628 -34.785  1.00  1.12           H  
ATOM   4114 1HB  SER A 266      12.458  32.779 -34.209  1.00  1.12           H  
ATOM   4115 2HB  SER A 266      12.597  32.499 -35.937  1.00  1.12           H  
ATOM   4116  HG  SER A 266      11.874  34.580 -35.395  1.00  1.12           H  
ATOM   4117  N   ARG A 267       8.767  32.295 -34.155  1.00  1.05           N  
ATOM   4118  CA  ARG A 267       7.785  32.558 -33.112  1.00  1.05           C  
ATOM   4119  C   ARG A 267       7.017  31.290 -32.753  1.00  1.05           C  
ATOM   4120  O   ARG A 267       6.362  31.219 -31.708  1.00  1.05           O  
ATOM   4121  CB  ARG A 267       6.794  33.622 -33.554  1.00  1.05           C  
ATOM   4122  CG  ARG A 267       7.388  35.005 -33.820  1.00  1.05           C  
ATOM   4123  CD  ARG A 267       7.845  35.697 -32.571  1.00  1.05           C  
ATOM   4124  NE  ARG A 267       8.248  37.077 -32.853  1.00  1.05           N  
ATOM   4125  CZ  ARG A 267       8.778  37.940 -31.956  1.00  1.05           C  
ATOM   4126  NH1 ARG A 267       8.976  37.579 -30.704  1.00  1.05           N  
ATOM   4127  NH2 ARG A 267       9.103  39.165 -32.344  1.00  1.05           N  
ATOM   4128  H   ARG A 267       8.570  32.539 -35.113  1.00  1.05           H  
ATOM   4129  HA  ARG A 267       8.308  32.918 -32.224  1.00  1.05           H  
ATOM   4130 1HB  ARG A 267       6.300  33.292 -34.467  1.00  1.05           H  
ATOM   4131 2HB  ARG A 267       6.025  33.735 -32.788  1.00  1.05           H  
ATOM   4132 1HG  ARG A 267       8.252  34.900 -34.478  1.00  1.05           H  
ATOM   4133 2HG  ARG A 267       6.640  35.634 -34.303  1.00  1.05           H  
ATOM   4134 1HD  ARG A 267       7.042  35.715 -31.833  1.00  1.05           H  
ATOM   4135 2HD  ARG A 267       8.704  35.168 -32.153  1.00  1.05           H  
ATOM   4136  HE  ARG A 267       8.121  37.410 -33.797  1.00  1.05           H  
ATOM   4137 1HH1 ARG A 267       8.738  36.628 -30.379  1.00  1.05           H  
ATOM   4138 2HH1 ARG A 267       9.375  38.229 -30.048  1.00  1.05           H  
ATOM   4139 1HH2 ARG A 267       8.954  39.448 -33.304  1.00  1.05           H  
ATOM   4140 2HH2 ARG A 267       9.499  39.816 -31.683  1.00  1.05           H  
ATOM   4141  N   ASP A 268       7.080  30.264 -33.610  1.00  0.98           N  
ATOM   4142  CA  ASP A 268       6.322  29.062 -33.312  1.00  0.98           C  
ATOM   4143  C   ASP A 268       6.903  28.460 -32.063  1.00  0.98           C  
ATOM   4144  O   ASP A 268       6.186  28.059 -31.157  1.00  0.98           O  
ATOM   4145  CB  ASP A 268       6.438  28.016 -34.431  1.00  0.98           C  
ATOM   4146  CG  ASP A 268       5.699  28.339 -35.742  1.00  0.98           C  
ATOM   4147  OD1 ASP A 268       4.856  29.217 -35.779  1.00  0.98           O  
ATOM   4148  OD2 ASP A 268       6.029  27.706 -36.733  1.00  0.98           O  
ATOM   4149  H   ASP A 268       7.677  30.294 -34.429  1.00  0.98           H  
ATOM   4150  HA  ASP A 268       5.278  29.318 -33.137  1.00  0.98           H  
ATOM   4151 1HB  ASP A 268       7.490  27.867 -34.665  1.00  0.98           H  
ATOM   4152 2HB  ASP A 268       6.061  27.062 -34.062  1.00  0.98           H  
ATOM   4153  N   LEU A 269       8.226  28.457 -31.974  1.00  0.91           N  
ATOM   4154  CA  LEU A 269       8.867  27.849 -30.827  1.00  0.91           C  
ATOM   4155  C   LEU A 269       8.595  28.623 -29.551  1.00  0.91           C  
ATOM   4156  O   LEU A 269       8.470  28.031 -28.480  1.00  0.91           O  
ATOM   4157  CB  LEU A 269      10.358  27.711 -31.075  1.00  0.91           C  
ATOM   4158  CG  LEU A 269      10.719  26.708 -32.165  1.00  0.91           C  
ATOM   4159  CD1 LEU A 269      12.214  26.742 -32.404  1.00  0.91           C  
ATOM   4160  CD2 LEU A 269      10.234  25.317 -31.756  1.00  0.91           C  
ATOM   4161  H   LEU A 269       8.780  28.846 -32.731  1.00  0.91           H  
ATOM   4162  HA  LEU A 269       8.457  26.847 -30.703  1.00  0.91           H  
ATOM   4163 1HB  LEU A 269      10.754  28.687 -31.365  1.00  0.91           H  
ATOM   4164 2HB  LEU A 269      10.831  27.402 -30.160  1.00  0.91           H  
ATOM   4165  HG  LEU A 269      10.232  26.997 -33.093  1.00  0.91           H  
ATOM   4166 1HD1 LEU A 269      12.470  26.040 -33.198  1.00  0.91           H  
ATOM   4167 2HD1 LEU A 269      12.506  27.749 -32.703  1.00  0.91           H  
ATOM   4168 3HD1 LEU A 269      12.736  26.473 -31.495  1.00  0.91           H  
ATOM   4169 1HD2 LEU A 269      10.491  24.616 -32.535  1.00  0.91           H  
ATOM   4170 2HD2 LEU A 269      10.701  25.018 -30.835  1.00  0.91           H  
ATOM   4171 3HD2 LEU A 269       9.152  25.330 -31.617  1.00  0.91           H  
ATOM   4172  N   GLU A 270       8.496  29.949 -29.649  1.00  0.86           N  
ATOM   4173  CA  GLU A 270       8.217  30.737 -28.454  1.00  0.86           C  
ATOM   4174  C   GLU A 270       6.838  30.375 -27.919  1.00  0.86           C  
ATOM   4175  O   GLU A 270       6.624  30.277 -26.709  1.00  0.86           O  
ATOM   4176  CB  GLU A 270       8.291  32.239 -28.740  1.00  0.86           C  
ATOM   4177  CG  GLU A 270       9.689  32.766 -29.018  1.00  0.86           C  
ATOM   4178  CD  GLU A 270       9.732  34.271 -29.249  1.00  0.86           C  
ATOM   4179  OE1 GLU A 270       8.698  34.870 -29.482  1.00  0.86           O  
ATOM   4180  OE2 GLU A 270      10.808  34.824 -29.173  1.00  0.86           O  
ATOM   4181  H   GLU A 270       8.600  30.399 -30.549  1.00  0.86           H  
ATOM   4182  HA  GLU A 270       8.955  30.490 -27.692  1.00  0.86           H  
ATOM   4183 1HB  GLU A 270       7.670  32.469 -29.608  1.00  0.86           H  
ATOM   4184 2HB  GLU A 270       7.884  32.790 -27.893  1.00  0.86           H  
ATOM   4185 1HG  GLU A 270      10.335  32.516 -28.179  1.00  0.86           H  
ATOM   4186 2HG  GLU A 270      10.074  32.257 -29.905  1.00  0.86           H  
ATOM   4187  N   LEU A 271       5.900  30.140 -28.831  1.00  0.83           N  
ATOM   4188  CA  LEU A 271       4.564  29.742 -28.434  1.00  0.83           C  
ATOM   4189  C   LEU A 271       4.517  28.314 -27.899  1.00  0.83           C  
ATOM   4190  O   LEU A 271       3.955  28.060 -26.832  1.00  0.83           O  
ATOM   4191  CB  LEU A 271       3.636  29.872 -29.641  1.00  0.83           C  
ATOM   4192  CG  LEU A 271       3.328  31.295 -30.067  1.00  0.83           C  
ATOM   4193  CD1 LEU A 271       2.638  31.279 -31.401  1.00  0.83           C  
ATOM   4194  CD2 LEU A 271       2.428  31.920 -29.004  1.00  0.83           C  
ATOM   4195  H   LEU A 271       6.118  30.266 -29.822  1.00  0.83           H  
ATOM   4196  HA  LEU A 271       4.227  30.415 -27.648  1.00  0.83           H  
ATOM   4197 1HB  LEU A 271       4.096  29.370 -30.491  1.00  0.83           H  
ATOM   4198 2HB  LEU A 271       2.693  29.373 -29.417  1.00  0.83           H  
ATOM   4199  HG  LEU A 271       4.252  31.870 -30.160  1.00  0.83           H  
ATOM   4200 1HD1 LEU A 271       2.401  32.296 -31.706  1.00  0.83           H  
ATOM   4201 2HD1 LEU A 271       3.304  30.824 -32.136  1.00  0.83           H  
ATOM   4202 3HD1 LEU A 271       1.739  30.702 -31.320  1.00  0.83           H  
ATOM   4203 1HD2 LEU A 271       2.184  32.946 -29.283  1.00  0.83           H  
ATOM   4204 2HD2 LEU A 271       1.507  31.342 -28.913  1.00  0.83           H  
ATOM   4205 3HD2 LEU A 271       2.951  31.916 -28.051  1.00  0.83           H  
ATOM   4206  N   VAL A 272       5.177  27.385 -28.584  1.00  0.80           N  
ATOM   4207  CA  VAL A 272       5.105  25.976 -28.198  1.00  0.80           C  
ATOM   4208  C   VAL A 272       5.707  25.751 -26.823  1.00  0.80           C  
ATOM   4209  O   VAL A 272       5.174  24.995 -26.010  1.00  0.80           O  
ATOM   4210  CB  VAL A 272       5.849  25.051 -29.166  1.00  0.80           C  
ATOM   4211  CG1 VAL A 272       5.813  23.670 -28.573  1.00  0.80           C  
ATOM   4212  CG2 VAL A 272       5.219  25.056 -30.522  1.00  0.80           C  
ATOM   4213  H   VAL A 272       5.675  27.650 -29.433  1.00  0.80           H  
ATOM   4214  HA  VAL A 272       4.062  25.671 -28.177  1.00  0.80           H  
ATOM   4215  HB  VAL A 272       6.892  25.365 -29.238  1.00  0.80           H  
ATOM   4216 1HG1 VAL A 272       6.342  22.987 -29.201  1.00  0.80           H  
ATOM   4217 2HG1 VAL A 272       6.262  23.704 -27.611  1.00  0.80           H  
ATOM   4218 3HG1 VAL A 272       4.777  23.343 -28.479  1.00  0.80           H  
ATOM   4219 1HG2 VAL A 272       5.752  24.373 -31.184  1.00  0.80           H  
ATOM   4220 2HG2 VAL A 272       4.242  24.753 -30.410  1.00  0.80           H  
ATOM   4221 3HG2 VAL A 272       5.223  26.019 -30.942  1.00  0.80           H  
ATOM   4222  N   ALA A 273       6.822  26.431 -26.567  1.00  0.78           N  
ATOM   4223  CA  ALA A 273       7.594  26.307 -25.339  1.00  0.78           C  
ATOM   4224  C   ALA A 273       6.991  27.088 -24.169  1.00  0.78           C  
ATOM   4225  O   ALA A 273       7.588  27.151 -23.091  1.00  0.78           O  
ATOM   4226  CB  ALA A 273       9.015  26.774 -25.592  1.00  0.78           C  
ATOM   4227  H   ALA A 273       7.204  27.046 -27.283  1.00  0.78           H  
ATOM   4228  HA  ALA A 273       7.616  25.256 -25.068  1.00  0.78           H  
ATOM   4229 1HB  ALA A 273       9.612  26.637 -24.690  1.00  0.78           H  
ATOM   4230 2HB  ALA A 273       9.449  26.182 -26.400  1.00  0.78           H  
ATOM   4231 3HB  ALA A 273       9.005  27.827 -25.873  1.00  0.78           H  
ATOM   4232  N   ARG A 274       5.839  27.725 -24.365  1.00  0.76           N  
ATOM   4233  CA  ARG A 274       5.223  28.491 -23.296  1.00  0.76           C  
ATOM   4234  C   ARG A 274       5.107  27.610 -22.042  1.00  0.76           C  
ATOM   4235  O   ARG A 274       4.586  26.500 -22.131  1.00  0.76           O  
ATOM   4236  CB  ARG A 274       3.853  28.964 -23.724  1.00  0.76           C  
ATOM   4237  CG  ARG A 274       3.142  29.859 -22.739  1.00  0.76           C  
ATOM   4238  CD  ARG A 274       1.830  30.288 -23.259  1.00  0.76           C  
ATOM   4239  NE  ARG A 274       1.956  31.165 -24.402  1.00  0.76           N  
ATOM   4240  CZ  ARG A 274       2.128  32.501 -24.327  1.00  0.76           C  
ATOM   4241  NH1 ARG A 274       2.214  33.091 -23.154  1.00  0.76           N  
ATOM   4242  NH2 ARG A 274       2.206  33.222 -25.428  1.00  0.76           N  
ATOM   4243  H   ARG A 274       5.355  27.673 -25.264  1.00  0.76           H  
ATOM   4244  HA  ARG A 274       5.830  29.368 -23.129  1.00  0.76           H  
ATOM   4245 1HB  ARG A 274       3.943  29.513 -24.663  1.00  0.76           H  
ATOM   4246 2HB  ARG A 274       3.212  28.100 -23.917  1.00  0.76           H  
ATOM   4247 1HG  ARG A 274       2.984  29.314 -21.802  1.00  0.76           H  
ATOM   4248 2HG  ARG A 274       3.745  30.744 -22.551  1.00  0.76           H  
ATOM   4249 1HD  ARG A 274       1.278  29.420 -23.583  1.00  0.76           H  
ATOM   4250 2HD  ARG A 274       1.268  30.807 -22.484  1.00  0.76           H  
ATOM   4251  HE  ARG A 274       1.892  30.746 -25.327  1.00  0.76           H  
ATOM   4252 1HH1 ARG A 274       2.153  32.546 -22.309  1.00  0.76           H  
ATOM   4253 2HH1 ARG A 274       2.337  34.093 -23.105  1.00  0.76           H  
ATOM   4254 1HH2 ARG A 274       2.118  32.776 -26.333  1.00  0.76           H  
ATOM   4255 2HH2 ARG A 274       2.319  34.223 -25.374  1.00  0.76           H  
ATOM   4256  N   PRO A 275       5.559  28.076 -20.858  1.00  0.73           N  
ATOM   4257  CA  PRO A 275       5.554  27.330 -19.619  1.00  0.73           C  
ATOM   4258  C   PRO A 275       4.216  26.735 -19.245  1.00  0.73           C  
ATOM   4259  O   PRO A 275       3.155  27.364 -19.353  1.00  0.73           O  
ATOM   4260  CB  PRO A 275       5.964  28.392 -18.594  1.00  0.73           C  
ATOM   4261  CG  PRO A 275       6.836  29.339 -19.374  1.00  0.73           C  
ATOM   4262  CD  PRO A 275       6.208  29.412 -20.744  1.00  0.73           C  
ATOM   4263  HA  PRO A 275       6.312  26.540 -19.686  1.00  0.73           H  
ATOM   4264 1HB  PRO A 275       5.070  28.877 -18.178  1.00  0.73           H  
ATOM   4265 2HB  PRO A 275       6.489  27.912 -17.754  1.00  0.73           H  
ATOM   4266 1HG  PRO A 275       6.881  30.316 -18.873  1.00  0.73           H  
ATOM   4267 2HG  PRO A 275       7.867  28.951 -19.409  1.00  0.73           H  
ATOM   4268 1HD  PRO A 275       5.480  30.229 -20.809  1.00  0.73           H  
ATOM   4269 2HD  PRO A 275       7.046  29.515 -21.451  1.00  0.73           H  
ATOM   4270  N   LEU A 276       4.310  25.507 -18.777  1.00  0.71           N  
ATOM   4271  CA  LEU A 276       3.195  24.701 -18.336  1.00  0.71           C  
ATOM   4272  C   LEU A 276       3.264  24.557 -16.850  1.00  0.71           C  
ATOM   4273  O   LEU A 276       4.330  24.718 -16.251  1.00  0.71           O  
ATOM   4274  CB  LEU A 276       3.238  23.308 -18.950  1.00  0.71           C  
ATOM   4275  CG  LEU A 276       3.301  23.279 -20.407  1.00  0.71           C  
ATOM   4276  CD1 LEU A 276       3.374  21.821 -20.866  1.00  0.71           C  
ATOM   4277  CD2 LEU A 276       2.122  24.023 -20.936  1.00  0.71           C  
ATOM   4278  H   LEU A 276       5.228  25.099 -18.726  1.00  0.71           H  
ATOM   4279  HA  LEU A 276       2.256  25.189 -18.598  1.00  0.71           H  
ATOM   4280 1HB  LEU A 276       4.082  22.774 -18.561  1.00  0.71           H  
ATOM   4281 2HB  LEU A 276       2.350  22.775 -18.642  1.00  0.71           H  
ATOM   4282  HG  LEU A 276       4.208  23.786 -20.752  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 276       3.426  21.781 -21.947  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 276       4.264  21.348 -20.442  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 276       2.491  21.288 -20.528  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 276       2.188  24.029 -21.993  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 276       1.199  23.549 -20.619  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 276       2.138  25.051 -20.573  1.00  0.71           H  
ATOM   4289  N   ASP A 277       2.141  24.227 -16.255  1.00  0.68           N  
ATOM   4290  CA  ASP A 277       2.101  23.963 -14.844  1.00  0.68           C  
ATOM   4291  C   ASP A 277       2.350  22.469 -14.637  1.00  0.68           C  
ATOM   4292  O   ASP A 277       2.910  22.047 -13.628  1.00  0.68           O  
ATOM   4293  CB  ASP A 277       0.758  24.376 -14.289  1.00  0.68           C  
ATOM   4294  CG  ASP A 277       0.493  25.866 -14.517  1.00  0.68           C  
ATOM   4295  OD1 ASP A 277       1.307  26.699 -14.175  1.00  0.68           O  
ATOM   4296  OD2 ASP A 277      -0.534  26.156 -15.090  1.00  0.68           O  
ATOM   4297  H   ASP A 277       1.295  24.121 -16.801  1.00  0.68           H  
ATOM   4298  HA  ASP A 277       2.890  24.525 -14.344  1.00  0.68           H  
ATOM   4299 1HB  ASP A 277      -0.030  23.786 -14.760  1.00  0.68           H  
ATOM   4300 2HB  ASP A 277       0.743  24.168 -13.228  1.00  0.68           H  
ATOM   4301  N   PHE A 278       1.948  21.661 -15.623  1.00  0.66           N  
ATOM   4302  CA  PHE A 278       2.191  20.225 -15.484  1.00  0.66           C  
ATOM   4303  C   PHE A 278       2.424  19.485 -16.802  1.00  0.66           C  
ATOM   4304  O   PHE A 278       1.962  19.888 -17.878  1.00  0.66           O  
ATOM   4305  CB  PHE A 278       1.033  19.548 -14.732  1.00  0.66           C  
ATOM   4306  CG  PHE A 278      -0.332  19.569 -15.426  1.00  0.66           C  
ATOM   4307  CD1 PHE A 278      -0.721  18.515 -16.255  1.00  0.66           C  
ATOM   4308  CD2 PHE A 278      -1.226  20.625 -15.239  1.00  0.66           C  
ATOM   4309  CE1 PHE A 278      -1.963  18.517 -16.880  1.00  0.66           C  
ATOM   4310  CE2 PHE A 278      -2.470  20.625 -15.866  1.00  0.66           C  
ATOM   4311  CZ  PHE A 278      -2.835  19.574 -16.683  1.00  0.66           C  
ATOM   4312  H   PHE A 278       1.461  22.059 -16.425  1.00  0.66           H  
ATOM   4313  HA  PHE A 278       3.093  20.094 -14.882  1.00  0.66           H  
ATOM   4314 1HB  PHE A 278       1.309  18.512 -14.556  1.00  0.66           H  
ATOM   4315 2HB  PHE A 278       0.926  20.015 -13.755  1.00  0.66           H  
ATOM   4316  HD1 PHE A 278      -0.028  17.680 -16.409  1.00  0.66           H  
ATOM   4317  HD2 PHE A 278      -0.942  21.454 -14.595  1.00  0.66           H  
ATOM   4318  HE1 PHE A 278      -2.246  17.687 -17.527  1.00  0.66           H  
ATOM   4319  HE2 PHE A 278      -3.161  21.458 -15.717  1.00  0.66           H  
ATOM   4320  HZ  PHE A 278      -3.807  19.582 -17.170  1.00  0.66           H  
ATOM   4321  N   LEU A 279       3.100  18.348 -16.667  1.00  0.64           N  
ATOM   4322  CA  LEU A 279       3.342  17.435 -17.778  1.00  0.64           C  
ATOM   4323  C   LEU A 279       2.744  16.076 -17.483  1.00  0.64           C  
ATOM   4324  O   LEU A 279       3.062  15.442 -16.473  1.00  0.64           O  
ATOM   4325  CB  LEU A 279       4.846  17.260 -18.032  1.00  0.64           C  
ATOM   4326  CG  LEU A 279       5.219  16.215 -19.128  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279       4.742  16.720 -20.482  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279       6.715  15.953 -19.116  1.00  0.64           C  
ATOM   4329  H   LEU A 279       3.460  18.109 -15.736  1.00  0.64           H  
ATOM   4330  HA  LEU A 279       2.868  17.831 -18.677  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279       5.255  18.220 -18.341  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279       5.319  16.975 -17.114  1.00  0.64           H  
ATOM   4333  HG  LEU A 279       4.697  15.278 -18.924  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279       4.976  15.980 -21.227  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279       3.662  16.870 -20.448  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279       5.233  17.659 -20.726  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279       6.960  15.220 -19.867  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279       7.228  16.862 -19.320  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279       7.019  15.580 -18.146  1.00  0.64           H  
ATOM   4340  N   GLY A 280       1.871  15.624 -18.354  1.00  0.63           N  
ATOM   4341  CA  GLY A 280       1.293  14.325 -18.172  1.00  0.63           C  
ATOM   4342  C   GLY A 280       2.112  13.303 -18.926  1.00  0.63           C  
ATOM   4343  O   GLY A 280       2.719  13.600 -19.963  1.00  0.63           O  
ATOM   4344  H   GLY A 280       1.617  16.173 -19.165  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280       1.275  14.083 -17.118  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280       0.272  14.316 -18.513  1.00  0.63           H  
ATOM   4347  N   VAL A 281       2.108  12.096 -18.405  1.00  0.64           N  
ATOM   4348  CA  VAL A 281       2.772  10.964 -19.009  1.00  0.64           C  
ATOM   4349  C   VAL A 281       1.920   9.718 -19.149  1.00  0.64           C  
ATOM   4350  O   VAL A 281       1.449   9.158 -18.158  1.00  0.64           O  
ATOM   4351  CB  VAL A 281       4.091  10.710 -18.249  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       3.964  11.000 -16.764  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281       4.444   9.229 -18.352  1.00  0.64           C  
ATOM   4354  H   VAL A 281       1.603  11.964 -17.538  1.00  0.64           H  
ATOM   4355  HA  VAL A 281       3.051  11.253 -20.023  1.00  0.64           H  
ATOM   4356  HB  VAL A 281       4.865  11.339 -18.661  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       4.912  10.807 -16.289  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       3.697  12.044 -16.612  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       3.228  10.380 -16.345  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       5.370   9.054 -17.812  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281       3.646   8.634 -17.902  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281       4.556   8.935 -19.380  1.00  0.64           H  
ATOM   4363  N   ASN A 282       1.753   9.280 -20.392  1.00  0.65           N  
ATOM   4364  CA  ASN A 282       1.031   8.054 -20.690  1.00  0.65           C  
ATOM   4365  C   ASN A 282       2.031   6.960 -20.953  1.00  0.65           C  
ATOM   4366  O   ASN A 282       2.858   7.078 -21.863  1.00  0.65           O  
ATOM   4367  CB  ASN A 282       0.101   8.185 -21.876  1.00  0.65           C  
ATOM   4368  CG  ASN A 282      -0.988   9.097 -21.638  1.00  0.65           C  
ATOM   4369  OD1 ASN A 282      -1.397   9.232 -20.507  1.00  0.65           O  
ATOM   4370  ND2 ASN A 282      -1.499   9.677 -22.658  1.00  0.65           N  
ATOM   4371  H   ASN A 282       2.145   9.826 -21.161  1.00  0.65           H  
ATOM   4372  HA  ASN A 282       0.447   7.750 -19.816  1.00  0.65           H  
ATOM   4373 1HB  ASN A 282       0.644   8.523 -22.747  1.00  0.65           H  
ATOM   4374 2HB  ASN A 282      -0.321   7.203 -22.115  1.00  0.65           H  
ATOM   4375 1HD2 ASN A 282      -2.300  10.306 -22.605  1.00  0.65           H  
ATOM   4376 2HD2 ASN A 282      -1.123   9.490 -23.559  1.00  0.65           H  
ATOM   4377  N   TYR A 283       2.003   5.916 -20.145  1.00  0.67           N  
ATOM   4378  CA  TYR A 283       2.956   4.847 -20.351  1.00  0.67           C  
ATOM   4379  C   TYR A 283       2.316   3.479 -20.309  1.00  0.67           C  
ATOM   4380  O   TYR A 283       1.732   3.074 -19.305  1.00  0.67           O  
ATOM   4381  CB  TYR A 283       4.065   4.934 -19.329  1.00  0.67           C  
ATOM   4382  CG  TYR A 283       5.026   3.805 -19.450  1.00  0.67           C  
ATOM   4383  CD1 TYR A 283       5.915   3.797 -20.473  1.00  0.67           C  
ATOM   4384  CD2 TYR A 283       5.001   2.766 -18.554  1.00  0.67           C  
ATOM   4385  CE1 TYR A 283       6.772   2.773 -20.619  1.00  0.67           C  
ATOM   4386  CE2 TYR A 283       5.890   1.726 -18.698  1.00  0.67           C  
ATOM   4387  CZ  TYR A 283       6.768   1.744 -19.736  1.00  0.67           C  
ATOM   4388  OH  TYR A 283       7.648   0.742 -19.909  1.00  0.67           O  
ATOM   4389  H   TYR A 283       1.326   5.844 -19.381  1.00  0.67           H  
ATOM   4390  HA  TYR A 283       3.398   4.962 -21.342  1.00  0.67           H  
ATOM   4391 1HB  TYR A 283       4.597   5.868 -19.453  1.00  0.67           H  
ATOM   4392 2HB  TYR A 283       3.629   4.924 -18.353  1.00  0.67           H  
ATOM   4393  HD1 TYR A 283       5.922   4.607 -21.171  1.00  0.67           H  
ATOM   4394  HD2 TYR A 283       4.284   2.770 -17.738  1.00  0.67           H  
ATOM   4395  HE1 TYR A 283       7.454   2.766 -21.442  1.00  0.67           H  
ATOM   4396  HE2 TYR A 283       5.891   0.891 -17.992  1.00  0.67           H  
ATOM   4397  HH  TYR A 283       8.194   0.931 -20.681  1.00  0.67           H  
ATOM   4398  N   TYR A 284       2.470   2.747 -21.402  1.00  0.69           N  
ATOM   4399  CA  TYR A 284       1.910   1.415 -21.526  1.00  0.69           C  
ATOM   4400  C   TYR A 284       2.987   0.337 -21.678  1.00  0.69           C  
ATOM   4401  O   TYR A 284       2.852  -0.782 -21.167  1.00  0.69           O  
ATOM   4402  CB  TYR A 284       0.977   1.360 -22.726  1.00  0.69           C  
ATOM   4403  CG  TYR A 284      -0.276   2.224 -22.678  1.00  0.69           C  
ATOM   4404  CD1 TYR A 284      -0.379   3.364 -23.468  1.00  0.69           C  
ATOM   4405  CD2 TYR A 284      -1.350   1.833 -21.888  1.00  0.69           C  
ATOM   4406  CE1 TYR A 284      -1.556   4.100 -23.476  1.00  0.69           C  
ATOM   4407  CE2 TYR A 284      -2.519   2.559 -21.905  1.00  0.69           C  
ATOM   4408  CZ  TYR A 284      -2.625   3.685 -22.699  1.00  0.69           C  
ATOM   4409  OH  TYR A 284      -3.810   4.364 -22.728  1.00  0.69           O  
ATOM   4410  H   TYR A 284       2.974   3.151 -22.178  1.00  0.69           H  
ATOM   4411  HA  TYR A 284       1.338   1.196 -20.624  1.00  0.69           H  
ATOM   4412 1HB  TYR A 284       1.531   1.615 -23.629  1.00  0.69           H  
ATOM   4413 2HB  TYR A 284       0.661   0.336 -22.838  1.00  0.69           H  
ATOM   4414  HD1 TYR A 284       0.457   3.671 -24.095  1.00  0.69           H  
ATOM   4415  HD2 TYR A 284      -1.280   0.935 -21.271  1.00  0.69           H  
ATOM   4416  HE1 TYR A 284      -1.646   4.989 -24.108  1.00  0.69           H  
ATOM   4417  HE2 TYR A 284      -3.364   2.239 -21.300  1.00  0.69           H  
ATOM   4418  HH  TYR A 284      -3.691   5.330 -22.898  1.00  0.69           H  
ATOM   4419  N   ALA A 285       4.050   0.682 -22.402  1.00  0.71           N  
ATOM   4420  CA  ALA A 285       5.113  -0.266 -22.716  1.00  0.71           C  
ATOM   4421  C   ALA A 285       6.396   0.457 -23.114  1.00  0.71           C  
ATOM   4422  O   ALA A 285       6.336   1.588 -23.589  1.00  0.71           O  
ATOM   4423  CB  ALA A 285       4.677  -1.149 -23.865  1.00  0.71           C  
ATOM   4424  H   ALA A 285       4.112   1.620 -22.760  1.00  0.71           H  
ATOM   4425  HA  ALA A 285       5.293  -0.866 -21.827  1.00  0.71           H  
ATOM   4426 1HB  ALA A 285       5.445  -1.871 -24.111  1.00  0.71           H  
ATOM   4427 2HB  ALA A 285       3.789  -1.655 -23.572  1.00  0.71           H  
ATOM   4428 3HB  ALA A 285       4.481  -0.535 -24.738  1.00  0.71           H  
ATOM   4429  N   PRO A 286       7.568  -0.164 -22.915  1.00  0.73           N  
ATOM   4430  CA  PRO A 286       8.870   0.260 -23.392  1.00  0.73           C  
ATOM   4431  C   PRO A 286       8.975  -0.103 -24.857  1.00  0.73           C  
ATOM   4432  O   PRO A 286       8.181  -0.921 -25.338  1.00  0.73           O  
ATOM   4433  CB  PRO A 286       9.821  -0.579 -22.552  1.00  0.73           C  
ATOM   4434  CG  PRO A 286       9.064  -1.872 -22.331  1.00  0.73           C  
ATOM   4435  CD  PRO A 286       7.619  -1.453 -22.157  1.00  0.73           C  
ATOM   4436  HA  PRO A 286       9.016   1.344 -23.232  1.00  0.73           H  
ATOM   4437 1HB  PRO A 286      10.755  -0.729 -23.102  1.00  0.73           H  
ATOM   4438 2HB  PRO A 286      10.063  -0.062 -21.619  1.00  0.73           H  
ATOM   4439 1HG  PRO A 286       9.193  -2.533 -23.202  1.00  0.73           H  
ATOM   4440 2HG  PRO A 286       9.467  -2.420 -21.484  1.00  0.73           H  
ATOM   4441 1HD  PRO A 286       6.994  -2.214 -22.599  1.00  0.73           H  
ATOM   4442 2HD  PRO A 286       7.388  -1.320 -21.103  1.00  0.73           H  
ATOM   4443  N   VAL A 287       9.960   0.440 -25.551  1.00  0.74           N  
ATOM   4444  CA  VAL A 287      10.203   0.004 -26.926  1.00  0.74           C  
ATOM   4445  C   VAL A 287      11.589  -0.603 -27.084  1.00  0.74           C  
ATOM   4446  O   VAL A 287      12.580   0.039 -26.751  1.00  0.74           O  
ATOM   4447  CB  VAL A 287      10.087   1.172 -27.916  1.00  0.74           C  
ATOM   4448  CG1 VAL A 287      10.390   0.691 -29.278  1.00  0.74           C  
ATOM   4449  CG2 VAL A 287       8.708   1.756 -27.897  1.00  0.74           C  
ATOM   4450  H   VAL A 287      10.568   1.136 -25.110  1.00  0.74           H  
ATOM   4451  HA  VAL A 287       9.461  -0.752 -27.187  1.00  0.74           H  
ATOM   4452  HB  VAL A 287      10.822   1.937 -27.654  1.00  0.74           H  
ATOM   4453 1HG1 VAL A 287      10.330   1.523 -29.952  1.00  0.74           H  
ATOM   4454 2HG1 VAL A 287      11.368   0.277 -29.302  1.00  0.74           H  
ATOM   4455 3HG1 VAL A 287       9.674  -0.074 -29.570  1.00  0.74           H  
ATOM   4456 1HG2 VAL A 287       8.644   2.583 -28.604  1.00  0.74           H  
ATOM   4457 2HG2 VAL A 287       7.986   0.986 -28.167  1.00  0.74           H  
ATOM   4458 3HG2 VAL A 287       8.499   2.107 -26.918  1.00  0.74           H  
ATOM   4459  N   ARG A 288      11.658  -1.828 -27.599  1.00  0.76           N  
ATOM   4460  CA  ARG A 288      12.947  -2.471 -27.836  1.00  0.76           C  
ATOM   4461  C   ARG A 288      13.304  -2.161 -29.294  1.00  0.76           C  
ATOM   4462  O   ARG A 288      12.434  -2.314 -30.156  1.00  0.76           O  
ATOM   4463  CB  ARG A 288      12.873  -3.968 -27.580  1.00  0.76           C  
ATOM   4464  CG  ARG A 288      14.213  -4.681 -27.622  1.00  0.76           C  
ATOM   4465  CD  ARG A 288      14.105  -6.099 -27.159  1.00  0.76           C  
ATOM   4466  NE  ARG A 288      13.432  -6.960 -28.119  1.00  0.76           N  
ATOM   4467  CZ  ARG A 288      14.078  -7.635 -29.079  1.00  0.76           C  
ATOM   4468  NH1 ARG A 288      15.394  -7.540 -29.173  1.00  0.76           N  
ATOM   4469  NH2 ARG A 288      13.370  -8.372 -29.901  1.00  0.76           N  
ATOM   4470  H   ARG A 288      10.806  -2.313 -27.844  1.00  0.76           H  
ATOM   4471  HA  ARG A 288      13.686  -2.048 -27.172  1.00  0.76           H  
ATOM   4472 1HB  ARG A 288      12.424  -4.153 -26.604  1.00  0.76           H  
ATOM   4473 2HB  ARG A 288      12.227  -4.435 -28.330  1.00  0.76           H  
ATOM   4474 1HG  ARG A 288      14.595  -4.675 -28.623  1.00  0.76           H  
ATOM   4475 2HG  ARG A 288      14.916  -4.160 -26.968  1.00  0.76           H  
ATOM   4476 1HD  ARG A 288      15.103  -6.503 -26.984  1.00  0.76           H  
ATOM   4477 2HD  ARG A 288      13.544  -6.124 -26.228  1.00  0.76           H  
ATOM   4478  HE  ARG A 288      12.402  -7.063 -28.097  1.00  0.76           H  
ATOM   4479 1HH1 ARG A 288      15.898  -6.965 -28.518  1.00  0.76           H  
ATOM   4480 2HH1 ARG A 288      15.921  -8.016 -29.915  1.00  0.76           H  
ATOM   4481 1HH2 ARG A 288      12.347  -8.374 -29.757  1.00  0.76           H  
ATOM   4482 2HH2 ARG A 288      13.813  -8.898 -30.637  1.00  0.76           H  
ATOM   4483  N   VAL A 289      14.527  -1.692 -29.580  1.00  0.81           N  
ATOM   4484  CA  VAL A 289      14.842  -1.294 -30.960  1.00  0.81           C  
ATOM   4485  C   VAL A 289      16.131  -1.843 -31.588  1.00  0.81           C  
ATOM   4486  O   VAL A 289      17.020  -2.400 -30.927  1.00  0.81           O  
ATOM   4487  CB  VAL A 289      14.935   0.237 -31.066  1.00  0.81           C  
ATOM   4488  CG1 VAL A 289      13.688   0.852 -30.612  1.00  0.81           C  
ATOM   4489  CG2 VAL A 289      16.060   0.759 -30.309  1.00  0.81           C  
ATOM   4490  H   VAL A 289      15.190  -1.545 -28.830  1.00  0.81           H  
ATOM   4491  HA  VAL A 289      14.014  -1.613 -31.590  1.00  0.81           H  
ATOM   4492  HB  VAL A 289      15.056   0.492 -32.120  1.00  0.81           H  
ATOM   4493 1HG1 VAL A 289      13.736   1.914 -30.735  1.00  0.81           H  
ATOM   4494 2HG1 VAL A 289      12.886   0.452 -31.185  1.00  0.81           H  
ATOM   4495 3HG1 VAL A 289      13.546   0.623 -29.562  1.00  0.81           H  
ATOM   4496 1HG2 VAL A 289      16.069   1.823 -30.455  1.00  0.81           H  
ATOM   4497 2HG2 VAL A 289      15.929   0.531 -29.274  1.00  0.81           H  
ATOM   4498 3HG2 VAL A 289      16.988   0.327 -30.667  1.00  0.81           H  
ATOM   4499  N   ALA A 290      16.217  -1.608 -32.901  1.00  0.90           N  
ATOM   4500  CA  ALA A 290      17.372  -1.895 -33.758  1.00  0.90           C  
ATOM   4501  C   ALA A 290      17.338  -0.905 -34.929  1.00  0.90           C  
ATOM   4502  O   ALA A 290      16.313  -0.261 -35.119  1.00  0.90           O  
ATOM   4503  CB  ALA A 290      17.335  -3.320 -34.274  1.00  0.90           C  
ATOM   4504  H   ALA A 290      15.388  -1.206 -33.343  1.00  0.90           H  
ATOM   4505  HA  ALA A 290      18.273  -1.741 -33.173  1.00  0.90           H  
ATOM   4506 1HB  ALA A 290      18.174  -3.529 -34.915  1.00  0.90           H  
ATOM   4507 2HB  ALA A 290      17.373  -3.994 -33.452  1.00  0.90           H  
ATOM   4508 3HB  ALA A 290      16.428  -3.458 -34.828  1.00  0.90           H  
ATOM   4509  N   PRO A 291      18.444  -0.679 -35.665  1.00  1.05           N  
ATOM   4510  CA  PRO A 291      18.484   0.140 -36.866  1.00  1.05           C  
ATOM   4511  C   PRO A 291      17.489  -0.417 -37.881  1.00  1.05           C  
ATOM   4512  O   PRO A 291      17.299  -1.629 -37.969  1.00  1.05           O  
ATOM   4513  CB  PRO A 291      19.933  -0.032 -37.339  1.00  1.05           C  
ATOM   4514  CG  PRO A 291      20.705  -0.352 -36.076  1.00  1.05           C  
ATOM   4515  CD  PRO A 291      19.767  -1.213 -35.267  1.00  1.05           C  
ATOM   4516  HA  PRO A 291      18.263   1.183 -36.623  1.00  1.05           H  
ATOM   4517 1HB  PRO A 291      19.989  -0.825 -38.094  1.00  1.05           H  
ATOM   4518 2HB  PRO A 291      20.269   0.897 -37.826  1.00  1.05           H  
ATOM   4519 1HG  PRO A 291      21.650  -0.869 -36.317  1.00  1.05           H  
ATOM   4520 2HG  PRO A 291      20.989   0.573 -35.548  1.00  1.05           H  
ATOM   4521 1HD  PRO A 291      19.884  -2.258 -35.567  1.00  1.05           H  
ATOM   4522 2HD  PRO A 291      19.977  -1.054 -34.226  1.00  1.05           H  
ATOM   4523  N   GLY A 292      16.841   0.469 -38.627  1.00  1.23           N  
ATOM   4524  CA  GLY A 292      15.844   0.028 -39.600  1.00  1.23           C  
ATOM   4525  C   GLY A 292      16.228   0.284 -41.048  1.00  1.23           C  
ATOM   4526  O   GLY A 292      17.349   0.700 -41.348  1.00  1.23           O  
ATOM   4527  H   GLY A 292      17.044   1.461 -38.513  1.00  1.23           H  
ATOM   4528 1HA  GLY A 292      15.648  -1.033 -39.463  1.00  1.23           H  
ATOM   4529 2HA  GLY A 292      14.908   0.546 -39.393  1.00  1.23           H  
ATOM   4530  N   THR A 293      15.279  -0.018 -41.943  1.00  1.43           N  
ATOM   4531  CA  THR A 293      15.418   0.147 -43.380  1.00  1.43           C  
ATOM   4532  C   THR A 293      14.138   0.799 -43.871  1.00  1.43           C  
ATOM   4533  O   THR A 293      14.051   1.376 -44.959  1.00  1.43           O  
ATOM   4534  CB  THR A 293      15.615  -1.212 -44.083  1.00  1.43           C  
ATOM   4535  OG1 THR A 293      14.442  -2.011 -43.891  1.00  1.43           O  
ATOM   4536  CG2 THR A 293      16.823  -1.959 -43.513  1.00  1.43           C  
ATOM   4537  H   THR A 293      14.382  -0.342 -41.608  1.00  1.43           H  
ATOM   4538  HA  THR A 293      16.259   0.807 -43.598  1.00  1.43           H  
ATOM   4539  HB  THR A 293      15.766  -1.045 -45.148  1.00  1.43           H  
ATOM   4540  HG1 THR A 293      13.682  -1.547 -44.259  1.00  1.43           H  
ATOM   4541 1HG2 THR A 293      16.936  -2.912 -44.030  1.00  1.43           H  
ATOM   4542 2HG2 THR A 293      17.721  -1.358 -43.658  1.00  1.43           H  
ATOM   4543 3HG2 THR A 293      16.680  -2.145 -42.453  1.00  1.43           H  
ATOM   4544  N   GLY A 294      13.115   0.674 -43.031  1.00  1.57           N  
ATOM   4545  CA  GLY A 294      11.736   1.073 -43.347  1.00  1.57           C  
ATOM   4546  C   GLY A 294      11.498   2.579 -43.266  1.00  1.57           C  
ATOM   4547  O   GLY A 294      10.721   3.050 -42.434  1.00  1.57           O  
ATOM   4548  H   GLY A 294      13.316   0.239 -42.140  1.00  1.57           H  
ATOM   4549 1HA  GLY A 294      11.482   0.722 -44.347  1.00  1.57           H  
ATOM   4550 2HA  GLY A 294      11.057   0.569 -42.660  1.00  1.57           H  
ATOM   4551  N   THR A 295      12.209   3.329 -44.111  1.00  1.60           N  
ATOM   4552  CA  THR A 295      12.179   4.803 -44.203  1.00  1.60           C  
ATOM   4553  C   THR A 295      12.783   5.501 -42.964  1.00  1.60           C  
ATOM   4554  O   THR A 295      13.678   6.333 -43.088  1.00  1.60           O  
ATOM   4555  CB  THR A 295      10.758   5.331 -44.451  1.00  1.60           C  
ATOM   4556  OG1 THR A 295      10.241   4.789 -45.676  1.00  1.60           O  
ATOM   4557  CG2 THR A 295      10.812   6.804 -44.569  1.00  1.60           C  
ATOM   4558  H   THR A 295      12.833   2.814 -44.730  1.00  1.60           H  
ATOM   4559  HA  THR A 295      12.785   5.090 -45.062  1.00  1.60           H  
ATOM   4560  HB  THR A 295      10.114   5.075 -43.629  1.00  1.60           H  
ATOM   4561  HG1 THR A 295      10.900   4.887 -46.369  1.00  1.60           H  
ATOM   4562 1HG2 THR A 295       9.810   7.198 -44.736  1.00  1.60           H  
ATOM   4563 2HG2 THR A 295      11.220   7.194 -43.654  1.00  1.60           H  
ATOM   4564 3HG2 THR A 295      11.456   7.082 -45.399  1.00  1.60           H  
ATOM   4565  N   LEU A 296      12.290   5.162 -41.778  1.00  1.52           N  
ATOM   4566  CA  LEU A 296      12.848   5.662 -40.531  1.00  1.52           C  
ATOM   4567  C   LEU A 296      14.207   5.019 -40.277  1.00  1.52           C  
ATOM   4568  O   LEU A 296      14.421   3.870 -40.661  1.00  1.52           O  
ATOM   4569  CB  LEU A 296      11.910   5.363 -39.344  1.00  1.52           C  
ATOM   4570  CG  LEU A 296      10.610   6.122 -39.309  1.00  1.52           C  
ATOM   4571  CD1 LEU A 296       9.757   5.607 -38.179  1.00  1.52           C  
ATOM   4572  CD2 LEU A 296      10.931   7.575 -39.072  1.00  1.52           C  
ATOM   4573  H   LEU A 296      11.527   4.495 -41.763  1.00  1.52           H  
ATOM   4574  HA  LEU A 296      12.956   6.737 -40.640  1.00  1.52           H  
ATOM   4575 1HB  LEU A 296      11.653   4.302 -39.386  1.00  1.52           H  
ATOM   4576 2HB  LEU A 296      12.425   5.531 -38.406  1.00  1.52           H  
ATOM   4577  HG  LEU A 296      10.069   5.996 -40.250  1.00  1.52           H  
ATOM   4578 1HD1 LEU A 296       8.829   6.169 -38.143  1.00  1.52           H  
ATOM   4579 2HD1 LEU A 296       9.539   4.552 -38.340  1.00  1.52           H  
ATOM   4580 3HD1 LEU A 296      10.288   5.729 -37.235  1.00  1.52           H  
ATOM   4581 1HD2 LEU A 296      10.023   8.145 -39.025  1.00  1.52           H  
ATOM   4582 2HD2 LEU A 296      11.463   7.676 -38.126  1.00  1.52           H  
ATOM   4583 3HD2 LEU A 296      11.556   7.950 -39.879  1.00  1.52           H  
ATOM   4584  N   PRO A 297      15.135   5.709 -39.589  1.00  1.37           N  
ATOM   4585  CA  PRO A 297      16.455   5.229 -39.205  1.00  1.37           C  
ATOM   4586  C   PRO A 297      16.427   4.018 -38.279  1.00  1.37           C  
ATOM   4587  O   PRO A 297      17.408   3.278 -38.186  1.00  1.37           O  
ATOM   4588  CB  PRO A 297      17.047   6.447 -38.488  1.00  1.37           C  
ATOM   4589  CG  PRO A 297      15.857   7.269 -38.061  1.00  1.37           C  
ATOM   4590  CD  PRO A 297      14.863   7.094 -39.148  1.00  1.37           C  
ATOM   4591  HA  PRO A 297      17.024   4.999 -40.118  1.00  1.37           H  
ATOM   4592 1HB  PRO A 297      17.667   6.111 -37.646  1.00  1.37           H  
ATOM   4593 2HB  PRO A 297      17.694   7.001 -39.154  1.00  1.37           H  
ATOM   4594 1HG  PRO A 297      15.468   6.910 -37.102  1.00  1.37           H  
ATOM   4595 2HG  PRO A 297      16.153   8.322 -37.916  1.00  1.37           H  
ATOM   4596 1HD  PRO A 297      13.888   7.223 -38.704  1.00  1.37           H  
ATOM   4597 2HD  PRO A 297      15.054   7.804 -39.977  1.00  1.37           H  
ATOM   4598  N   VAL A 298      15.306   3.812 -37.595  1.00  1.21           N  
ATOM   4599  CA  VAL A 298      15.152   2.720 -36.646  1.00  1.21           C  
ATOM   4600  C   VAL A 298      13.932   1.869 -36.915  1.00  1.21           C  
ATOM   4601  O   VAL A 298      12.988   2.293 -37.581  1.00  1.21           O  
ATOM   4602  CB  VAL A 298      15.037   3.262 -35.216  1.00  1.21           C  
ATOM   4603  CG1 VAL A 298      16.285   3.998 -34.839  1.00  1.21           C  
ATOM   4604  CG2 VAL A 298      13.822   4.201 -35.127  1.00  1.21           C  
ATOM   4605  H   VAL A 298      14.530   4.439 -37.724  1.00  1.21           H  
ATOM   4606  HA  VAL A 298      16.029   2.088 -36.689  1.00  1.21           H  
ATOM   4607  HB  VAL A 298      14.917   2.423 -34.521  1.00  1.21           H  
ATOM   4608 1HG1 VAL A 298      16.192   4.362 -33.820  1.00  1.21           H  
ATOM   4609 2HG1 VAL A 298      17.132   3.321 -34.909  1.00  1.21           H  
ATOM   4610 3HG1 VAL A 298      16.433   4.833 -35.507  1.00  1.21           H  
ATOM   4611 1HG2 VAL A 298      13.731   4.582 -34.114  1.00  1.21           H  
ATOM   4612 2HG2 VAL A 298      13.953   5.034 -35.818  1.00  1.21           H  
ATOM   4613 3HG2 VAL A 298      12.918   3.647 -35.389  1.00  1.21           H  
ATOM   4614  N   ARG A 299      13.938   0.680 -36.332  1.00  1.09           N  
ATOM   4615  CA  ARG A 299      12.794  -0.207 -36.374  1.00  1.09           C  
ATOM   4616  C   ARG A 299      12.503  -0.681 -34.968  1.00  1.09           C  
ATOM   4617  O   ARG A 299      13.406  -0.819 -34.132  1.00  1.09           O  
ATOM   4618  CB  ARG A 299      13.038  -1.430 -37.247  1.00  1.09           C  
ATOM   4619  CG  ARG A 299      14.092  -2.401 -36.737  1.00  1.09           C  
ATOM   4620  CD  ARG A 299      14.262  -3.557 -37.669  1.00  1.09           C  
ATOM   4621  NE  ARG A 299      15.215  -4.529 -37.169  1.00  1.09           N  
ATOM   4622  CZ  ARG A 299      15.558  -5.669 -37.793  1.00  1.09           C  
ATOM   4623  NH1 ARG A 299      15.020  -5.976 -38.953  1.00  1.09           N  
ATOM   4624  NH2 ARG A 299      16.434  -6.487 -37.234  1.00  1.09           N  
ATOM   4625  H   ARG A 299      14.777   0.382 -35.841  1.00  1.09           H  
ATOM   4626  HA  ARG A 299      11.927   0.337 -36.749  1.00  1.09           H  
ATOM   4627 1HB  ARG A 299      12.109  -1.990 -37.338  1.00  1.09           H  
ATOM   4628 2HB  ARG A 299      13.327  -1.115 -38.244  1.00  1.09           H  
ATOM   4629 1HG  ARG A 299      15.044  -1.890 -36.657  1.00  1.09           H  
ATOM   4630 2HG  ARG A 299      13.799  -2.781 -35.756  1.00  1.09           H  
ATOM   4631 1HD  ARG A 299      13.304  -4.056 -37.805  1.00  1.09           H  
ATOM   4632 2HD  ARG A 299      14.625  -3.194 -38.629  1.00  1.09           H  
ATOM   4633  HE  ARG A 299      15.653  -4.335 -36.288  1.00  1.09           H  
ATOM   4634 1HH1 ARG A 299      14.352  -5.350 -39.379  1.00  1.09           H  
ATOM   4635 2HH1 ARG A 299      15.278  -6.834 -39.420  1.00  1.09           H  
ATOM   4636 1HH2 ARG A 299      16.847  -6.251 -36.339  1.00  1.09           H  
ATOM   4637 2HH2 ARG A 299      16.692  -7.345 -37.699  1.00  1.09           H  
ATOM   4638  N   TYR A 300      11.237  -0.945 -34.690  1.00  1.03           N  
ATOM   4639  CA  TYR A 300      10.900  -1.446 -33.372  1.00  1.03           C  
ATOM   4640  C   TYR A 300      10.878  -2.968 -33.450  1.00  1.03           C  
ATOM   4641  O   TYR A 300      10.518  -3.538 -34.482  1.00  1.03           O  
ATOM   4642  CB  TYR A 300       9.576  -0.845 -32.891  1.00  1.03           C  
ATOM   4643  CG  TYR A 300       9.629   0.704 -32.683  1.00  1.03           C  
ATOM   4644  CD1 TYR A 300      10.841   1.392 -32.758  1.00  1.03           C  
ATOM   4645  CD2 TYR A 300       8.470   1.422 -32.393  1.00  1.03           C  
ATOM   4646  CE1 TYR A 300      10.904   2.751 -32.557  1.00  1.03           C  
ATOM   4647  CE2 TYR A 300       8.536   2.801 -32.187  1.00  1.03           C  
ATOM   4648  CZ  TYR A 300       9.755   3.456 -32.269  1.00  1.03           C  
ATOM   4649  OH  TYR A 300       9.830   4.809 -32.067  1.00  1.03           O  
ATOM   4650  H   TYR A 300      10.517  -0.809 -35.387  1.00  1.03           H  
ATOM   4651  HA  TYR A 300      11.678  -1.168 -32.661  1.00  1.03           H  
ATOM   4652 1HB  TYR A 300       8.789  -1.069 -33.610  1.00  1.03           H  
ATOM   4653 2HB  TYR A 300       9.295  -1.307 -31.943  1.00  1.03           H  
ATOM   4654  HD1 TYR A 300      11.746   0.861 -32.974  1.00  1.03           H  
ATOM   4655  HD2 TYR A 300       7.512   0.906 -32.323  1.00  1.03           H  
ATOM   4656  HE1 TYR A 300      11.862   3.263 -32.623  1.00  1.03           H  
ATOM   4657  HE2 TYR A 300       7.629   3.362 -31.957  1.00  1.03           H  
ATOM   4658  HH  TYR A 300       8.947   5.180 -32.072  1.00  1.03           H  
ATOM   4659  N   LEU A 301      11.290  -3.610 -32.373  1.00  1.02           N  
ATOM   4660  CA  LEU A 301      11.373  -5.057 -32.294  1.00  1.02           C  
ATOM   4661  C   LEU A 301      10.281  -5.677 -31.420  1.00  1.02           C  
ATOM   4662  O   LEU A 301       9.670  -4.978 -30.610  1.00  1.02           O  
ATOM   4663  CB  LEU A 301      12.731  -5.429 -31.732  1.00  1.02           C  
ATOM   4664  CG  LEU A 301      13.908  -4.901 -32.477  1.00  1.02           C  
ATOM   4665  CD1 LEU A 301      15.131  -5.303 -31.731  1.00  1.02           C  
ATOM   4666  CD2 LEU A 301      13.905  -5.443 -33.885  1.00  1.02           C  
ATOM   4667  H   LEU A 301      11.588  -3.069 -31.568  1.00  1.02           H  
ATOM   4668  HA  LEU A 301      11.306  -5.426 -33.307  1.00  1.02           H  
ATOM   4669 1HB  LEU A 301      12.794  -5.059 -30.712  1.00  1.02           H  
ATOM   4670 2HB  LEU A 301      12.829  -6.487 -31.707  1.00  1.02           H  
ATOM   4671  HG  LEU A 301      13.870  -3.816 -32.512  1.00  1.02           H  
ATOM   4672 1HD1 LEU A 301      15.994  -4.951 -32.208  1.00  1.02           H  
ATOM   4673 2HD1 LEU A 301      15.099  -4.896 -30.741  1.00  1.02           H  
ATOM   4674 3HD1 LEU A 301      15.180  -6.384 -31.684  1.00  1.02           H  
ATOM   4675 1HD2 LEU A 301      14.766  -5.066 -34.411  1.00  1.02           H  
ATOM   4676 2HD2 LEU A 301      13.947  -6.531 -33.857  1.00  1.02           H  
ATOM   4677 3HD2 LEU A 301      12.996  -5.127 -34.398  1.00  1.02           H  
ATOM   4678  N   PRO A 302       9.978  -6.979 -31.582  1.00  1.03           N  
ATOM   4679  CA  PRO A 302       9.091  -7.738 -30.723  1.00  1.03           C  
ATOM   4680  C   PRO A 302       9.552  -7.656 -29.261  1.00  1.03           C  
ATOM   4681  O   PRO A 302      10.762  -7.592 -28.998  1.00  1.03           O  
ATOM   4682  CB  PRO A 302       9.217  -9.160 -31.287  1.00  1.03           C  
ATOM   4683  CG  PRO A 302       9.599  -8.966 -32.738  1.00  1.03           C  
ATOM   4684  CD  PRO A 302      10.478  -7.743 -32.761  1.00  1.03           C  
ATOM   4685  HA  PRO A 302       8.080  -7.336 -30.870  1.00  1.03           H  
ATOM   4686 1HB  PRO A 302       9.972  -9.723 -30.714  1.00  1.03           H  
ATOM   4687 2HB  PRO A 302       8.271  -9.703 -31.176  1.00  1.03           H  
ATOM   4688 1HG  PRO A 302      10.110  -9.863 -33.117  1.00  1.03           H  
ATOM   4689 2HG  PRO A 302       8.689  -8.841 -33.346  1.00  1.03           H  
ATOM   4690 1HD  PRO A 302      11.527  -8.030 -32.654  1.00  1.03           H  
ATOM   4691 2HD  PRO A 302      10.271  -7.221 -33.703  1.00  1.03           H  
ATOM   4692  N   PRO A 303       8.620  -7.738 -28.299  1.00  1.03           N  
ATOM   4693  CA  PRO A 303       8.820  -7.664 -26.860  1.00  1.03           C  
ATOM   4694  C   PRO A 303       9.524  -8.895 -26.312  1.00  1.03           C  
ATOM   4695  O   PRO A 303       9.527  -9.942 -26.963  1.00  1.03           O  
ATOM   4696  CB  PRO A 303       7.387  -7.566 -26.348  1.00  1.03           C  
ATOM   4697  CG  PRO A 303       6.544  -8.256 -27.374  1.00  1.03           C  
ATOM   4698  CD  PRO A 303       7.200  -7.937 -28.686  1.00  1.03           C  
ATOM   4699  HA  PRO A 303       9.386  -6.754 -26.609  1.00  1.03           H  
ATOM   4700 1HB  PRO A 303       7.311  -8.009 -25.338  1.00  1.03           H  
ATOM   4701 2HB  PRO A 303       7.117  -6.518 -26.269  1.00  1.03           H  
ATOM   4702 1HG  PRO A 303       6.503  -9.335 -27.163  1.00  1.03           H  
ATOM   4703 2HG  PRO A 303       5.506  -7.878 -27.312  1.00  1.03           H  
ATOM   4704 1HD  PRO A 303       7.077  -8.788 -29.359  1.00  1.03           H  
ATOM   4705 2HD  PRO A 303       6.771  -7.004 -29.088  1.00  1.03           H  
ATOM   4706  N   GLU A 304      10.132  -8.762 -25.130  1.00  1.03           N  
ATOM   4707  CA  GLU A 304      10.797  -9.922 -24.506  1.00  1.03           C  
ATOM   4708  C   GLU A 304       9.979 -10.622 -23.408  1.00  1.03           C  
ATOM   4709  O   GLU A 304       9.926 -11.854 -23.361  1.00  1.03           O  
ATOM   4710  CB  GLU A 304      12.154  -9.515 -23.917  1.00  1.03           C  
ATOM   4711  CG  GLU A 304      13.199  -9.071 -24.940  1.00  1.03           C  
ATOM   4712  CD  GLU A 304      14.533  -8.674 -24.309  1.00  1.03           C  
ATOM   4713  OE1 GLU A 304      14.629  -8.684 -23.105  1.00  1.03           O  
ATOM   4714  OE2 GLU A 304      15.445  -8.358 -25.039  1.00  1.03           O  
ATOM   4715  H   GLU A 304      10.083  -7.850 -24.655  1.00  1.03           H  
ATOM   4716  HA  GLU A 304      10.983 -10.656 -25.289  1.00  1.03           H  
ATOM   4717 1HB  GLU A 304      12.005  -8.691 -23.215  1.00  1.03           H  
ATOM   4718 2HB  GLU A 304      12.569 -10.350 -23.354  1.00  1.03           H  
ATOM   4719 1HG  GLU A 304      13.369  -9.880 -25.649  1.00  1.03           H  
ATOM   4720 2HG  GLU A 304      12.790  -8.233 -25.490  1.00  1.03           H  
ATOM   4721  N   GLY A 305       9.357  -9.851 -22.526  1.00  1.00           N  
ATOM   4722  CA  GLY A 305       8.576 -10.392 -21.425  1.00  1.00           C  
ATOM   4723  C   GLY A 305       7.123 -10.596 -21.846  1.00  1.00           C  
ATOM   4724  O   GLY A 305       6.804 -10.515 -23.032  1.00  1.00           O  
ATOM   4725  H   GLY A 305       9.448  -8.842 -22.585  1.00  1.00           H  
ATOM   4726 1HA  GLY A 305       9.015 -11.336 -21.105  1.00  1.00           H  
ATOM   4727 2HA  GLY A 305       8.631  -9.695 -20.589  1.00  1.00           H  
ATOM   4728  N   PRO A 306       6.224 -10.882 -20.895  1.00  0.97           N  
ATOM   4729  CA  PRO A 306       4.807 -11.103 -21.102  1.00  0.97           C  
ATOM   4730  C   PRO A 306       4.212  -9.879 -21.764  1.00  0.97           C  
ATOM   4731  O   PRO A 306       4.638  -8.757 -21.478  1.00  0.97           O  
ATOM   4732  CB  PRO A 306       4.276 -11.285 -19.676  1.00  0.97           C  
ATOM   4733  CG  PRO A 306       5.478 -11.754 -18.880  1.00  0.97           C  
ATOM   4734  CD  PRO A 306       6.653 -11.013 -19.492  1.00  0.97           C  
ATOM   4735  HA  PRO A 306       4.656 -12.003 -21.719  1.00  0.97           H  
ATOM   4736 1HB  PRO A 306       3.861 -10.334 -19.309  1.00  0.97           H  
ATOM   4737 2HB  PRO A 306       3.452 -12.014 -19.676  1.00  0.97           H  
ATOM   4738 1HG  PRO A 306       5.339 -11.517 -17.814  1.00  0.97           H  
ATOM   4739 2HG  PRO A 306       5.578 -12.848 -18.953  1.00  0.97           H  
ATOM   4740 1HD  PRO A 306       6.766 -10.015 -19.030  1.00  0.97           H  
ATOM   4741 2HD  PRO A 306       7.554 -11.628 -19.392  1.00  0.97           H  
ATOM   4742  N   ALA A 307       3.224 -10.087 -22.620  1.00  0.92           N  
ATOM   4743  CA  ALA A 307       2.598  -8.978 -23.323  1.00  0.92           C  
ATOM   4744  C   ALA A 307       1.096  -9.016 -23.174  1.00  0.92           C  
ATOM   4745  O   ALA A 307       0.503 -10.063 -22.898  1.00  0.92           O  
ATOM   4746  CB  ALA A 307       2.966  -8.991 -24.798  1.00  0.92           C  
ATOM   4747  H   ALA A 307       2.911 -11.029 -22.807  1.00  0.92           H  
ATOM   4748  HA  ALA A 307       2.951  -8.052 -22.878  1.00  0.92           H  
ATOM   4749 1HB  ALA A 307       2.501  -8.134 -25.292  1.00  0.92           H  
ATOM   4750 2HB  ALA A 307       4.051  -8.924 -24.902  1.00  0.92           H  
ATOM   4751 3HB  ALA A 307       2.611  -9.910 -25.256  1.00  0.92           H  
ATOM   4752  N   THR A 308       0.506  -7.849 -23.348  1.00  0.89           N  
ATOM   4753  CA  THR A 308      -0.924  -7.634 -23.280  1.00  0.89           C  
ATOM   4754  C   THR A 308      -1.537  -8.008 -24.605  1.00  0.89           C  
ATOM   4755  O   THR A 308      -0.831  -8.267 -25.584  1.00  0.89           O  
ATOM   4756  CB  THR A 308      -1.252  -6.172 -23.080  1.00  0.89           C  
ATOM   4757  OG1 THR A 308      -0.948  -5.488 -24.289  1.00  0.89           O  
ATOM   4758  CG2 THR A 308      -0.373  -5.613 -21.971  1.00  0.89           C  
ATOM   4759  H   THR A 308       1.107  -7.050 -23.551  1.00  0.89           H  
ATOM   4760  HA  THR A 308      -1.357  -8.247 -22.490  1.00  0.89           H  
ATOM   4761  HB  THR A 308      -2.288  -6.037 -22.836  1.00  0.89           H  
ATOM   4762  HG1 THR A 308       0.020  -5.498 -24.397  1.00  0.89           H  
ATOM   4763 1HG2 THR A 308      -0.563  -4.551 -21.851  1.00  0.89           H  
ATOM   4764 2HG2 THR A 308      -0.587  -6.138 -21.040  1.00  0.89           H  
ATOM   4765 3HG2 THR A 308       0.665  -5.753 -22.220  1.00  0.89           H  
ATOM   4766  N   ALA A 309      -2.855  -7.966 -24.663  1.00  0.86           N  
ATOM   4767  CA  ALA A 309      -3.596  -8.284 -25.870  1.00  0.86           C  
ATOM   4768  C   ALA A 309      -3.314  -7.301 -27.024  1.00  0.86           C  
ATOM   4769  O   ALA A 309      -3.671  -7.588 -28.169  1.00  0.86           O  
ATOM   4770  CB  ALA A 309      -5.076  -8.328 -25.561  1.00  0.86           C  
ATOM   4771  H   ALA A 309      -3.380  -7.696 -23.829  1.00  0.86           H  
ATOM   4772  HA  ALA A 309      -3.281  -9.275 -26.193  1.00  0.86           H  
ATOM   4773 1HB  ALA A 309      -5.605  -8.630 -26.450  1.00  0.86           H  
ATOM   4774 2HB  ALA A 309      -5.248  -9.040 -24.786  1.00  0.86           H  
ATOM   4775 3HB  ALA A 309      -5.415  -7.345 -25.234  1.00  0.86           H  
ATOM   4776  N   MET A 310      -2.754  -6.113 -26.724  1.00  0.85           N  
ATOM   4777  CA  MET A 310      -2.459  -5.106 -27.750  1.00  0.85           C  
ATOM   4778  C   MET A 310      -0.995  -5.170 -28.212  1.00  0.85           C  
ATOM   4779  O   MET A 310      -0.553  -4.345 -29.012  1.00  0.85           O  
ATOM   4780  CB  MET A 310      -2.812  -3.713 -27.234  1.00  0.85           C  
ATOM   4781  CG  MET A 310      -4.306  -3.528 -26.975  1.00  0.85           C  
ATOM   4782  SD  MET A 310      -4.733  -1.948 -26.199  1.00  0.85           S  
ATOM   4783  CE  MET A 310      -4.627  -0.808 -27.541  1.00  0.85           C  
ATOM   4784  H   MET A 310      -2.435  -5.923 -25.772  1.00  0.85           H  
ATOM   4785  HA  MET A 310      -3.081  -5.310 -28.621  1.00  0.85           H  
ATOM   4786 1HB  MET A 310      -2.279  -3.522 -26.300  1.00  0.85           H  
ATOM   4787 2HB  MET A 310      -2.494  -2.959 -27.957  1.00  0.85           H  
ATOM   4788 1HG  MET A 310      -4.839  -3.585 -27.927  1.00  0.85           H  
ATOM   4789 2HG  MET A 310      -4.664  -4.328 -26.361  1.00  0.85           H  
ATOM   4790 1HE  MET A 310      -4.857   0.193 -27.187  1.00  0.85           H  
ATOM   4791 2HE  MET A 310      -3.624  -0.826 -27.965  1.00  0.85           H  
ATOM   4792 3HE  MET A 310      -5.353  -1.093 -28.290  1.00  0.85           H  
ATOM   4793  N   GLY A 311      -0.227  -6.125 -27.669  1.00  0.84           N  
ATOM   4794  CA  GLY A 311       1.193  -6.286 -27.998  1.00  0.84           C  
ATOM   4795  C   GLY A 311       2.132  -5.545 -27.037  1.00  0.84           C  
ATOM   4796  O   GLY A 311       3.347  -5.745 -27.061  1.00  0.84           O  
ATOM   4797  H   GLY A 311      -0.629  -6.794 -27.011  1.00  0.84           H  
ATOM   4798 1HA  GLY A 311       1.436  -7.349 -27.984  1.00  0.84           H  
ATOM   4799 2HA  GLY A 311       1.368  -5.939 -29.015  1.00  0.84           H  
ATOM   4800  N   TRP A 312       1.563  -4.696 -26.189  1.00  0.83           N  
ATOM   4801  CA  TRP A 312       2.327  -3.926 -25.209  1.00  0.83           C  
ATOM   4802  C   TRP A 312       3.074  -4.848 -24.252  1.00  0.83           C  
ATOM   4803  O   TRP A 312       2.504  -5.816 -23.752  1.00  0.83           O  
ATOM   4804  CB  TRP A 312       1.371  -3.026 -24.419  1.00  0.83           C  
ATOM   4805  CG  TRP A 312       0.811  -1.878 -25.191  1.00  0.83           C  
ATOM   4806  CD1 TRP A 312       1.364  -1.292 -26.285  1.00  0.83           C  
ATOM   4807  CD2 TRP A 312      -0.431  -1.162 -24.936  1.00  0.83           C  
ATOM   4808  NE1 TRP A 312       0.572  -0.256 -26.720  1.00  0.83           N  
ATOM   4809  CE2 TRP A 312      -0.527  -0.161 -25.905  1.00  0.83           C  
ATOM   4810  CE3 TRP A 312      -1.451  -1.285 -23.970  1.00  0.83           C  
ATOM   4811  CZ2 TRP A 312      -1.584   0.722 -25.942  1.00  0.83           C  
ATOM   4812  CZ3 TRP A 312      -2.513  -0.392 -24.019  1.00  0.83           C  
ATOM   4813  CH2 TRP A 312      -2.565   0.587 -24.981  1.00  0.83           C  
ATOM   4814  H   TRP A 312       0.563  -4.575 -26.247  1.00  0.83           H  
ATOM   4815  HA  TRP A 312       3.052  -3.306 -25.736  1.00  0.83           H  
ATOM   4816 1HB  TRP A 312       0.540  -3.602 -24.080  1.00  0.83           H  
ATOM   4817 2HB  TRP A 312       1.858  -2.649 -23.525  1.00  0.83           H  
ATOM   4818  HD1 TRP A 312       2.303  -1.595 -26.744  1.00  0.83           H  
ATOM   4819  HE1 TRP A 312       0.768   0.338 -27.513  1.00  0.83           H  
ATOM   4820  HE3 TRP A 312      -1.403  -2.057 -23.202  1.00  0.83           H  
ATOM   4821  HZ2 TRP A 312      -1.658   1.507 -26.692  1.00  0.83           H  
ATOM   4822  HZ3 TRP A 312      -3.298  -0.478 -23.276  1.00  0.83           H  
ATOM   4823  HH2 TRP A 312      -3.395   1.276 -24.992  1.00  0.83           H  
ATOM   4824  N   GLU A 313       4.344  -4.558 -23.969  1.00  0.82           N  
ATOM   4825  CA  GLU A 313       5.085  -5.413 -23.041  1.00  0.82           C  
ATOM   4826  C   GLU A 313       4.842  -5.020 -21.597  1.00  0.82           C  
ATOM   4827  O   GLU A 313       4.948  -3.847 -21.215  1.00  0.82           O  
ATOM   4828  CB  GLU A 313       6.587  -5.405 -23.341  1.00  0.82           C  
ATOM   4829  CG  GLU A 313       7.405  -6.386 -22.488  1.00  0.82           C  
ATOM   4830  CD  GLU A 313       8.874  -6.527 -22.884  1.00  0.82           C  
ATOM   4831  OE1 GLU A 313       9.281  -6.084 -23.924  1.00  0.82           O  
ATOM   4832  OE2 GLU A 313       9.580  -7.144 -22.145  1.00  0.82           O  
ATOM   4833  H   GLU A 313       4.793  -3.761 -24.398  1.00  0.82           H  
ATOM   4834  HA  GLU A 313       4.738  -6.440 -23.167  1.00  0.82           H  
ATOM   4835 1HB  GLU A 313       6.745  -5.624 -24.366  1.00  0.82           H  
ATOM   4836 2HB  GLU A 313       6.986  -4.417 -23.160  1.00  0.82           H  
ATOM   4837 1HG  GLU A 313       7.361  -6.064 -21.448  1.00  0.82           H  
ATOM   4838 2HG  GLU A 313       6.929  -7.369 -22.546  1.00  0.82           H  
ATOM   4839  N   VAL A 314       4.562  -6.007 -20.767  1.00  0.80           N  
ATOM   4840  CA  VAL A 314       4.329  -5.707 -19.377  1.00  0.80           C  
ATOM   4841  C   VAL A 314       5.642  -5.584 -18.631  1.00  0.80           C  
ATOM   4842  O   VAL A 314       6.199  -6.557 -18.124  1.00  0.80           O  
ATOM   4843  CB  VAL A 314       3.446  -6.790 -18.742  1.00  0.80           C  
ATOM   4844  CG1 VAL A 314       3.217  -6.460 -17.269  1.00  0.80           C  
ATOM   4845  CG2 VAL A 314       2.129  -6.890 -19.540  1.00  0.80           C  
ATOM   4846  H   VAL A 314       4.510  -6.968 -21.105  1.00  0.80           H  
ATOM   4847  HA  VAL A 314       3.801  -4.755 -19.312  1.00  0.80           H  
ATOM   4848  HB  VAL A 314       3.957  -7.754 -18.787  1.00  0.80           H  
ATOM   4849 1HG1 VAL A 314       2.594  -7.230 -16.812  1.00  0.80           H  
ATOM   4850 2HG1 VAL A 314       4.178  -6.425 -16.764  1.00  0.80           H  
ATOM   4851 3HG1 VAL A 314       2.747  -5.511 -17.171  1.00  0.80           H  
ATOM   4852 1HG2 VAL A 314       1.493  -7.665 -19.110  1.00  0.80           H  
ATOM   4853 2HG2 VAL A 314       1.611  -5.945 -19.514  1.00  0.80           H  
ATOM   4854 3HG2 VAL A 314       2.357  -7.145 -20.576  1.00  0.80           H  
ATOM   4855  N   TYR A 315       6.084  -4.344 -18.517  1.00  0.77           N  
ATOM   4856  CA  TYR A 315       7.363  -4.003 -17.905  1.00  0.77           C  
ATOM   4857  C   TYR A 315       7.309  -2.749 -17.035  1.00  0.77           C  
ATOM   4858  O   TYR A 315       7.859  -1.722 -17.430  1.00  0.77           O  
ATOM   4859  CB  TYR A 315       8.398  -3.784 -18.993  1.00  0.77           C  
ATOM   4860  CG  TYR A 315       9.795  -3.609 -18.479  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315      10.371  -4.592 -17.707  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315      10.505  -2.444 -18.780  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315      11.646  -4.420 -17.229  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315      11.785  -2.273 -18.305  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315      12.353  -3.256 -17.527  1.00  0.77           C  
ATOM   4866  OH  TYR A 315      13.612  -3.092 -17.007  1.00  0.77           O  
ATOM   4867  H   TYR A 315       5.534  -3.634 -19.001  1.00  0.77           H  
ATOM   4868  HA  TYR A 315       7.687  -4.842 -17.293  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315       8.390  -4.629 -19.688  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315       8.132  -2.902 -19.551  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315       9.813  -5.499 -17.471  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315      10.046  -1.665 -19.384  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315      12.106  -5.190 -16.604  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315      12.337  -1.362 -18.528  1.00  0.77           H  
ATOM   4875  HH  TYR A 315      13.642  -3.529 -16.121  1.00  0.77           H  
ATOM   4876  N   PRO A 316       6.723  -2.824 -15.820  1.00  0.75           N  
ATOM   4877  CA  PRO A 316       6.463  -1.723 -14.891  1.00  0.75           C  
ATOM   4878  C   PRO A 316       7.709  -0.948 -14.517  1.00  0.75           C  
ATOM   4879  O   PRO A 316       7.643   0.254 -14.249  1.00  0.75           O  
ATOM   4880  CB  PRO A 316       5.937  -2.449 -13.664  1.00  0.75           C  
ATOM   4881  CG  PRO A 316       5.399  -3.769 -14.206  1.00  0.75           C  
ATOM   4882  CD  PRO A 316       6.316  -4.139 -15.298  1.00  0.75           C  
ATOM   4883  HA  PRO A 316       5.709  -1.050 -15.317  1.00  0.75           H  
ATOM   4884 1HB  PRO A 316       6.745  -2.583 -12.928  1.00  0.75           H  
ATOM   4885 2HB  PRO A 316       5.161  -1.840 -13.176  1.00  0.75           H  
ATOM   4886 1HG  PRO A 316       5.395  -4.540 -13.436  1.00  0.75           H  
ATOM   4887 2HG  PRO A 316       4.366  -3.660 -14.549  1.00  0.75           H  
ATOM   4888 1HD  PRO A 316       7.183  -4.695 -14.913  1.00  0.75           H  
ATOM   4889 2HD  PRO A 316       5.742  -4.714 -16.000  1.00  0.75           H  
ATOM   4890  N   GLU A 317       8.864  -1.603 -14.610  1.00  0.72           N  
ATOM   4891  CA  GLU A 317      10.123  -0.956 -14.294  1.00  0.72           C  
ATOM   4892  C   GLU A 317      10.314   0.211 -15.249  1.00  0.72           C  
ATOM   4893  O   GLU A 317      10.940   1.210 -14.899  1.00  0.72           O  
ATOM   4894  CB  GLU A 317      11.282  -1.939 -14.409  1.00  0.72           C  
ATOM   4895  CG  GLU A 317      11.320  -3.020 -13.340  1.00  0.72           C  
ATOM   4896  CD  GLU A 317      12.506  -4.013 -13.458  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317      13.244  -3.996 -14.435  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317      12.658  -4.788 -12.543  1.00  0.72           O  
ATOM   4899  H   GLU A 317       8.871  -2.579 -14.862  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      10.084  -0.575 -13.276  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317      11.182  -2.432 -15.329  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317      12.231  -1.404 -14.414  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      11.365  -2.537 -12.364  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317      10.386  -3.577 -13.393  1.00  0.72           H  
ATOM   4905  N   GLY A 318       9.797   0.079 -16.466  1.00  0.70           N  
ATOM   4906  CA  GLY A 318       9.887   1.114 -17.467  1.00  0.70           C  
ATOM   4907  C   GLY A 318       9.167   2.379 -17.003  1.00  0.70           C  
ATOM   4908  O   GLY A 318       9.566   3.482 -17.367  1.00  0.70           O  
ATOM   4909  H   GLY A 318       9.266  -0.756 -16.700  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318      10.936   1.333 -17.664  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318       9.459   0.750 -18.391  1.00  0.70           H  
ATOM   4912  N   LEU A 319       8.092   2.236 -16.205  1.00  0.68           N  
ATOM   4913  CA  LEU A 319       7.372   3.400 -15.702  1.00  0.68           C  
ATOM   4914  C   LEU A 319       8.269   4.083 -14.703  1.00  0.68           C  
ATOM   4915  O   LEU A 319       8.462   5.290 -14.738  1.00  0.68           O  
ATOM   4916  CB  LEU A 319       6.037   3.046 -15.028  1.00  0.68           C  
ATOM   4917  CG  LEU A 319       5.274   4.287 -14.465  1.00  0.68           C  
ATOM   4918  CD1 LEU A 319       4.966   5.261 -15.609  1.00  0.68           C  
ATOM   4919  CD2 LEU A 319       3.986   3.864 -13.757  1.00  0.68           C  
ATOM   4920  H   LEU A 319       7.808   1.316 -15.888  1.00  0.68           H  
ATOM   4921  HA  LEU A 319       7.177   4.083 -16.527  1.00  0.68           H  
ATOM   4922 1HB  LEU A 319       5.402   2.522 -15.722  1.00  0.68           H  
ATOM   4923 2HB  LEU A 319       6.241   2.383 -14.193  1.00  0.68           H  
ATOM   4924  HG  LEU A 319       5.915   4.785 -13.757  1.00  0.68           H  
ATOM   4925 1HD1 LEU A 319       4.456   6.144 -15.225  1.00  0.68           H  
ATOM   4926 2HD1 LEU A 319       5.892   5.562 -16.094  1.00  0.68           H  
ATOM   4927 3HD1 LEU A 319       4.337   4.766 -16.308  1.00  0.68           H  
ATOM   4928 1HD2 LEU A 319       3.478   4.744 -13.359  1.00  0.68           H  
ATOM   4929 2HD2 LEU A 319       3.335   3.359 -14.454  1.00  0.68           H  
ATOM   4930 3HD2 LEU A 319       4.222   3.195 -12.946  1.00  0.68           H  
ATOM   4931  N   TYR A 320       8.854   3.283 -13.819  1.00  0.67           N  
ATOM   4932  CA  TYR A 320       9.773   3.804 -12.815  1.00  0.67           C  
ATOM   4933  C   TYR A 320      10.915   4.571 -13.496  1.00  0.67           C  
ATOM   4934  O   TYR A 320      11.189   5.725 -13.148  1.00  0.67           O  
ATOM   4935  CB  TYR A 320      10.277   2.633 -11.965  1.00  0.67           C  
ATOM   4936  CG  TYR A 320      11.373   2.886 -11.006  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320      11.145   3.489  -9.782  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320      12.636   2.450 -11.356  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320      12.210   3.662  -8.904  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320      13.683   2.614 -10.501  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320      13.489   3.212  -9.277  1.00  0.67           C  
ATOM   4942  OH  TYR A 320      14.575   3.389  -8.442  1.00  0.67           O  
ATOM   4943  H   TYR A 320       8.645   2.285 -13.865  1.00  0.67           H  
ATOM   4944  HA  TYR A 320       9.236   4.495 -12.171  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320       9.442   2.244 -11.393  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320      10.597   1.837 -12.607  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320      10.142   3.824  -9.515  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320      12.793   1.969 -12.326  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320      12.056   4.145  -7.940  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320      14.675   2.269 -10.791  1.00  0.67           H  
ATOM   4951  HH  TYR A 320      14.280   3.755  -7.589  1.00  0.67           H  
ATOM   4952  N   HIS A 321      11.547   3.951 -14.500  1.00  0.67           N  
ATOM   4953  CA  HIS A 321      12.666   4.587 -15.189  1.00  0.67           C  
ATOM   4954  C   HIS A 321      12.214   5.829 -15.959  1.00  0.67           C  
ATOM   4955  O   HIS A 321      12.898   6.859 -15.937  1.00  0.67           O  
ATOM   4956  CB  HIS A 321      13.337   3.602 -16.157  1.00  0.67           C  
ATOM   4957  CG  HIS A 321      14.071   2.476 -15.457  1.00  0.67           C  
ATOM   4958  ND1 HIS A 321      15.114   2.695 -14.577  1.00  0.67           N  
ATOM   4959  CD2 HIS A 321      13.917   1.130 -15.527  1.00  0.67           C  
ATOM   4960  CE1 HIS A 321      15.559   1.531 -14.128  1.00  0.67           C  
ATOM   4961  NE2 HIS A 321      14.851   0.571 -14.690  1.00  0.67           N  
ATOM   4962  H   HIS A 321      11.268   3.006 -14.753  1.00  0.67           H  
ATOM   4963  HA  HIS A 321      13.409   4.899 -14.459  1.00  0.67           H  
ATOM   4964 1HB  HIS A 321      12.576   3.162 -16.806  1.00  0.67           H  
ATOM   4965 2HB  HIS A 321      14.041   4.136 -16.791  1.00  0.67           H  
ATOM   4966  HD2 HIS A 321      13.188   0.590 -16.134  1.00  0.67           H  
ATOM   4967  HE1 HIS A 321      16.374   1.390 -13.418  1.00  0.67           H  
ATOM   4968  HE2 HIS A 321      14.972  -0.422 -14.533  1.00  0.67           H  
ATOM   4969  N   LEU A 322      11.051   5.754 -16.604  1.00  0.67           N  
ATOM   4970  CA  LEU A 322      10.498   6.885 -17.331  1.00  0.67           C  
ATOM   4971  C   LEU A 322      10.263   8.066 -16.429  1.00  0.67           C  
ATOM   4972  O   LEU A 322      10.686   9.181 -16.739  1.00  0.67           O  
ATOM   4973  CB  LEU A 322       9.153   6.514 -17.955  1.00  0.67           C  
ATOM   4974  CG  LEU A 322       8.412   7.632 -18.577  1.00  0.67           C  
ATOM   4975  CD1 LEU A 322       9.210   8.247 -19.693  1.00  0.67           C  
ATOM   4976  CD2 LEU A 322       7.127   7.097 -19.054  1.00  0.67           C  
ATOM   4977  H   LEU A 322      10.520   4.886 -16.617  1.00  0.67           H  
ATOM   4978  HA  LEU A 322      11.195   7.168 -18.112  1.00  0.67           H  
ATOM   4979 1HB  LEU A 322       9.281   5.742 -18.682  1.00  0.67           H  
ATOM   4980 2HB  LEU A 322       8.516   6.118 -17.172  1.00  0.67           H  
ATOM   4981  HG  LEU A 322       8.231   8.402 -17.831  1.00  0.67           H  
ATOM   4982 1HD1 LEU A 322       8.651   9.069 -20.118  1.00  0.67           H  
ATOM   4983 2HD1 LEU A 322      10.151   8.619 -19.293  1.00  0.67           H  
ATOM   4984 3HD1 LEU A 322       9.406   7.506 -20.455  1.00  0.67           H  
ATOM   4985 1HD2 LEU A 322       6.573   7.885 -19.470  1.00  0.67           H  
ATOM   4986 2HD2 LEU A 322       7.297   6.326 -19.797  1.00  0.67           H  
ATOM   4987 3HD2 LEU A 322       6.579   6.673 -18.213  1.00  0.67           H  
ATOM   4988  N   LEU A 323       9.598   7.828 -15.313  1.00  0.68           N  
ATOM   4989  CA  LEU A 323       9.269   8.897 -14.408  1.00  0.68           C  
ATOM   4990  C   LEU A 323      10.538   9.499 -13.815  1.00  0.68           C  
ATOM   4991  O   LEU A 323      10.613  10.715 -13.644  1.00  0.68           O  
ATOM   4992  CB  LEU A 323       8.326   8.371 -13.339  1.00  0.68           C  
ATOM   4993  CG  LEU A 323       6.964   7.972 -13.862  1.00  0.68           C  
ATOM   4994  CD1 LEU A 323       6.156   7.368 -12.717  1.00  0.68           C  
ATOM   4995  CD2 LEU A 323       6.305   9.155 -14.518  1.00  0.68           C  
ATOM   4996  H   LEU A 323       9.285   6.880 -15.100  1.00  0.68           H  
ATOM   4997  HA  LEU A 323       8.751   9.673 -14.968  1.00  0.68           H  
ATOM   4998 1HB  LEU A 323       8.780   7.485 -12.891  1.00  0.68           H  
ATOM   4999 2HB  LEU A 323       8.192   9.109 -12.580  1.00  0.68           H  
ATOM   5000  HG  LEU A 323       7.083   7.212 -14.611  1.00  0.68           H  
ATOM   5001 1HD1 LEU A 323       5.193   7.046 -13.077  1.00  0.68           H  
ATOM   5002 2HD1 LEU A 323       6.696   6.508 -12.311  1.00  0.68           H  
ATOM   5003 3HD1 LEU A 323       6.018   8.091 -11.951  1.00  0.68           H  
ATOM   5004 1HD2 LEU A 323       5.355   8.846 -14.916  1.00  0.68           H  
ATOM   5005 2HD2 LEU A 323       6.159   9.955 -13.815  1.00  0.68           H  
ATOM   5006 3HD2 LEU A 323       6.936   9.505 -15.332  1.00  0.68           H  
ATOM   5007  N   LYS A 324      11.555   8.674 -13.530  1.00  0.70           N  
ATOM   5008  CA  LYS A 324      12.810   9.220 -13.011  1.00  0.70           C  
ATOM   5009  C   LYS A 324      13.489  10.092 -14.054  1.00  0.70           C  
ATOM   5010  O   LYS A 324      13.979  11.183 -13.743  1.00  0.70           O  
ATOM   5011  CB  LYS A 324      13.726   8.105 -12.538  1.00  0.70           C  
ATOM   5012  CG  LYS A 324      13.268   7.455 -11.251  1.00  0.70           C  
ATOM   5013  CD  LYS A 324      14.078   6.244 -10.940  1.00  0.70           C  
ATOM   5014  CE  LYS A 324      15.459   6.566 -10.366  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324      16.256   5.315 -10.078  1.00  0.70           N  
ATOM   5016  H   LYS A 324      11.457   7.665 -13.650  1.00  0.70           H  
ATOM   5017  HA  LYS A 324      12.601   9.852 -12.170  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      13.770   7.328 -13.304  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324      14.734   8.491 -12.396  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324      13.365   8.164 -10.428  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324      12.219   7.171 -11.334  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324      13.533   5.714 -10.205  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      14.173   5.616 -11.827  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324      16.018   7.199 -11.053  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324      15.318   7.102  -9.436  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324      17.142   5.565  -9.665  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324      15.744   4.693  -9.429  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      16.412   4.818 -10.940  1.00  0.70           H  
ATOM   5029  N   ARG A 325      13.466   9.654 -15.317  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      14.042  10.467 -16.370  1.00  0.72           C  
ATOM   5031  C   ARG A 325      13.305  11.788 -16.457  1.00  0.72           C  
ATOM   5032  O   ARG A 325      13.919  12.857 -16.376  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      13.996   9.772 -17.730  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      14.574  10.629 -18.867  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      14.497   9.980 -20.206  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      13.126   9.726 -20.655  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325      12.279  10.654 -21.169  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325      12.631  11.922 -21.283  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325      11.081  10.282 -21.570  1.00  0.72           N  
ATOM   5040  H   ARG A 325      13.066   8.744 -15.541  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      15.084  10.668 -16.124  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      14.554   8.839 -17.682  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      12.965   9.525 -17.982  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      14.018  11.569 -18.921  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      15.622  10.851 -18.661  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325      14.975  10.636 -20.940  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      15.026   9.029 -20.177  1.00  0.72           H  
ATOM   5048  HE  ARG A 325      12.794   8.773 -20.603  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325      13.556  12.262 -20.974  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325      11.987  12.589 -21.671  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325      10.802   9.314 -21.494  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325      10.444  10.960 -21.955  1.00  0.72           H  
ATOM   5053  N   LEU A 326      11.976  11.718 -16.547  1.00  0.76           N  
ATOM   5054  CA  LEU A 326      11.186  12.919 -16.675  1.00  0.76           C  
ATOM   5055  C   LEU A 326      11.345  13.826 -15.472  1.00  0.76           C  
ATOM   5056  O   LEU A 326      11.485  15.020 -15.636  1.00  0.76           O  
ATOM   5057  CB  LEU A 326       9.707  12.568 -16.862  1.00  0.76           C  
ATOM   5058  CG  LEU A 326       9.327  11.924 -18.177  1.00  0.76           C  
ATOM   5059  CD1 LEU A 326       7.859  11.481 -18.117  1.00  0.76           C  
ATOM   5060  CD2 LEU A 326       9.564  12.916 -19.287  1.00  0.76           C  
ATOM   5061  H   LEU A 326      11.514  10.810 -16.557  1.00  0.76           H  
ATOM   5062  HA  LEU A 326      11.532  13.459 -17.559  1.00  0.76           H  
ATOM   5063 1HB  LEU A 326       9.429  11.871 -16.072  1.00  0.76           H  
ATOM   5064 2HB  LEU A 326       9.117  13.476 -16.748  1.00  0.76           H  
ATOM   5065  HG  LEU A 326       9.943  11.040 -18.344  1.00  0.76           H  
ATOM   5066 1HD1 LEU A 326       7.582  11.010 -19.055  1.00  0.76           H  
ATOM   5067 2HD1 LEU A 326       7.731  10.770 -17.306  1.00  0.76           H  
ATOM   5068 3HD1 LEU A 326       7.220  12.347 -17.946  1.00  0.76           H  
ATOM   5069 1HD2 LEU A 326       9.308  12.459 -20.223  1.00  0.76           H  
ATOM   5070 2HD2 LEU A 326       8.950  13.799 -19.130  1.00  0.76           H  
ATOM   5071 3HD2 LEU A 326      10.615  13.202 -19.299  1.00  0.76           H  
ATOM   5072  N   GLY A 327      11.397  13.278 -14.263  1.00  0.80           N  
ATOM   5073  CA  GLY A 327      11.549  14.112 -13.079  1.00  0.80           C  
ATOM   5074  C   GLY A 327      12.847  14.916 -13.099  1.00  0.80           C  
ATOM   5075  O   GLY A 327      12.886  16.060 -12.644  1.00  0.80           O  
ATOM   5076  H   GLY A 327      11.292  12.279 -14.149  1.00  0.80           H  
ATOM   5077 1HA  GLY A 327      10.698  14.790 -13.006  1.00  0.80           H  
ATOM   5078 2HA  GLY A 327      11.535  13.475 -12.197  1.00  0.80           H  
ATOM   5079  N   ARG A 328      13.918  14.320 -13.628  1.00  0.85           N  
ATOM   5080  CA  ARG A 328      15.208  14.993 -13.698  1.00  0.85           C  
ATOM   5081  C   ARG A 328      15.299  15.985 -14.857  1.00  0.85           C  
ATOM   5082  O   ARG A 328      15.861  17.074 -14.709  1.00  0.85           O  
ATOM   5083  CB  ARG A 328      16.301  13.953 -13.823  1.00  0.85           C  
ATOM   5084  CG  ARG A 328      16.487  13.127 -12.567  1.00  0.85           C  
ATOM   5085  CD  ARG A 328      17.468  12.042 -12.741  1.00  0.85           C  
ATOM   5086  NE  ARG A 328      17.630  11.272 -11.515  1.00  0.85           N  
ATOM   5087  CZ  ARG A 328      18.421  10.194 -11.387  1.00  0.85           C  
ATOM   5088  NH1 ARG A 328      19.120   9.767 -12.417  1.00  0.85           N  
ATOM   5089  NH2 ARG A 328      18.500   9.568 -10.224  1.00  0.85           N  
ATOM   5090  H   ARG A 328      13.842  13.354 -13.960  1.00  0.85           H  
ATOM   5091  HA  ARG A 328      15.355  15.539 -12.767  1.00  0.85           H  
ATOM   5092 1HB  ARG A 328      16.051  13.267 -14.638  1.00  0.85           H  
ATOM   5093 2HB  ARG A 328      17.245  14.433 -14.070  1.00  0.85           H  
ATOM   5094 1HG  ARG A 328      16.827  13.772 -11.759  1.00  0.85           H  
ATOM   5095 2HG  ARG A 328      15.531  12.679 -12.292  1.00  0.85           H  
ATOM   5096 1HD  ARG A 328      17.117  11.367 -13.524  1.00  0.85           H  
ATOM   5097 2HD  ARG A 328      18.436  12.456 -13.019  1.00  0.85           H  
ATOM   5098  HE  ARG A 328      17.108  11.572 -10.700  1.00  0.85           H  
ATOM   5099 1HH1 ARG A 328      19.056  10.249 -13.303  1.00  0.85           H  
ATOM   5100 2HH1 ARG A 328      19.719   8.960 -12.323  1.00  0.85           H  
ATOM   5101 1HH2 ARG A 328      17.962   9.899  -9.429  1.00  0.85           H  
ATOM   5102 2HH2 ARG A 328      19.100   8.763 -10.123  1.00  0.85           H  
ATOM   5103  N   GLU A 329      14.734  15.617 -16.007  1.00  0.90           N  
ATOM   5104  CA  GLU A 329      14.766  16.471 -17.192  1.00  0.90           C  
ATOM   5105  C   GLU A 329      13.636  17.497 -17.163  1.00  0.90           C  
ATOM   5106  O   GLU A 329      13.748  18.586 -17.732  1.00  0.90           O  
ATOM   5107  CB  GLU A 329      14.716  15.614 -18.461  1.00  0.90           C  
ATOM   5108  CG  GLU A 329      15.969  14.748 -18.651  1.00  0.90           C  
ATOM   5109  CD  GLU A 329      15.931  13.874 -19.879  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329      14.863  13.701 -20.431  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329      16.977  13.389 -20.281  1.00  0.90           O  
ATOM   5112  H   GLU A 329      14.289  14.700 -16.072  1.00  0.90           H  
ATOM   5113  HA  GLU A 329      15.709  17.017 -17.194  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329      13.849  14.946 -18.412  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329      14.595  16.251 -19.334  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329      16.840  15.399 -18.707  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329      16.080  14.114 -17.768  1.00  0.90           H  
ATOM   5118  N   VAL A 330      12.547  17.129 -16.500  1.00  0.92           N  
ATOM   5119  CA  VAL A 330      11.363  17.955 -16.341  1.00  0.92           C  
ATOM   5120  C   VAL A 330      10.929  17.991 -14.875  1.00  0.92           C  
ATOM   5121  O   VAL A 330       9.995  17.285 -14.504  1.00  0.92           O  
ATOM   5122  CB  VAL A 330      10.178  17.398 -17.130  1.00  0.92           C  
ATOM   5123  CG1 VAL A 330       9.037  18.400 -17.029  1.00  0.92           C  
ATOM   5124  CG2 VAL A 330      10.630  17.018 -18.520  1.00  0.92           C  
ATOM   5125  H   VAL A 330      12.539  16.210 -16.067  1.00  0.92           H  
ATOM   5126  HA  VAL A 330      11.579  18.961 -16.696  1.00  0.92           H  
ATOM   5127  HB  VAL A 330       9.805  16.497 -16.649  1.00  0.92           H  
ATOM   5128 1HG1 VAL A 330       8.163  18.029 -17.538  1.00  0.92           H  
ATOM   5129 2HG1 VAL A 330       8.810  18.533 -15.978  1.00  0.92           H  
ATOM   5130 3HG1 VAL A 330       9.328  19.352 -17.454  1.00  0.92           H  
ATOM   5131 1HG2 VAL A 330       9.796  16.609 -19.066  1.00  0.92           H  
ATOM   5132 2HG2 VAL A 330      11.026  17.882 -19.030  1.00  0.92           H  
ATOM   5133 3HG2 VAL A 330      11.412  16.258 -18.444  1.00  0.92           H  
ATOM   5134  N   PRO A 331      11.512  18.859 -14.036  1.00  0.92           N  
ATOM   5135  CA  PRO A 331      11.201  19.034 -12.622  1.00  0.92           C  
ATOM   5136  C   PRO A 331       9.738  19.430 -12.381  1.00  0.92           C  
ATOM   5137  O   PRO A 331       9.236  19.339 -11.260  1.00  0.92           O  
ATOM   5138  CB  PRO A 331      12.136  20.181 -12.216  1.00  0.92           C  
ATOM   5139  CG  PRO A 331      13.268  20.117 -13.209  1.00  0.92           C  
ATOM   5140  CD  PRO A 331      12.628  19.701 -14.502  1.00  0.92           C  
ATOM   5141  HA  PRO A 331      11.447  18.110 -12.084  1.00  0.92           H  
ATOM   5142 1HB  PRO A 331      11.595  21.137 -12.235  1.00  0.92           H  
ATOM   5143 2HB  PRO A 331      12.476  20.026 -11.181  1.00  0.92           H  
ATOM   5144 1HG  PRO A 331      13.777  21.086 -13.280  1.00  0.92           H  
ATOM   5145 2HG  PRO A 331      14.022  19.383 -12.872  1.00  0.92           H  
ATOM   5146 1HD  PRO A 331      12.263  20.566 -15.070  1.00  0.92           H  
ATOM   5147 2HD  PRO A 331      13.372  19.134 -15.039  1.00  0.92           H  
ATOM   5148  N   TRP A 332       9.077  19.927 -13.424  1.00  0.89           N  
ATOM   5149  CA  TRP A 332       7.703  20.380 -13.349  1.00  0.89           C  
ATOM   5150  C   TRP A 332       6.867  19.203 -12.843  1.00  0.89           C  
ATOM   5151  O   TRP A 332       7.168  18.064 -13.184  1.00  0.89           O  
ATOM   5152  CB  TRP A 332       7.212  20.778 -14.740  1.00  0.89           C  
ATOM   5153  CG  TRP A 332       8.133  21.764 -15.419  1.00  0.89           C  
ATOM   5154  CD1 TRP A 332       9.383  22.114 -14.993  1.00  0.89           C  
ATOM   5155  CD2 TRP A 332       7.900  22.526 -16.630  1.00  0.89           C  
ATOM   5156  NE1 TRP A 332       9.944  23.016 -15.857  1.00  0.89           N  
ATOM   5157  CE2 TRP A 332       9.054  23.282 -16.865  1.00  0.89           C  
ATOM   5158  CE3 TRP A 332       6.834  22.625 -17.518  1.00  0.89           C  
ATOM   5159  CZ2 TRP A 332       9.174  24.127 -17.963  1.00  0.89           C  
ATOM   5160  CZ3 TRP A 332       6.959  23.481 -18.616  1.00  0.89           C  
ATOM   5161  CH2 TRP A 332       8.095  24.204 -18.832  1.00  0.89           C  
ATOM   5162  H   TRP A 332       9.542  19.978 -14.314  1.00  0.89           H  
ATOM   5163  HA  TRP A 332       7.661  21.232 -12.685  1.00  0.89           H  
ATOM   5164 1HB  TRP A 332       7.097  19.899 -15.362  1.00  0.89           H  
ATOM   5165 2HB  TRP A 332       6.225  21.239 -14.660  1.00  0.89           H  
ATOM   5166  HD1 TRP A 332       9.871  21.731 -14.107  1.00  0.89           H  
ATOM   5167  HE1 TRP A 332      10.864  23.424 -15.764  1.00  0.89           H  
ATOM   5168  HE3 TRP A 332       5.928  22.045 -17.357  1.00  0.89           H  
ATOM   5169  HZ2 TRP A 332      10.077  24.712 -18.149  1.00  0.89           H  
ATOM   5170  HZ3 TRP A 332       6.139  23.544 -19.316  1.00  0.89           H  
ATOM   5171  HH2 TRP A 332       8.157  24.853 -19.711  1.00  0.89           H  
ATOM   5172  N   PRO A 333       5.796  19.423 -12.079  1.00  0.83           N  
ATOM   5173  CA  PRO A 333       4.943  18.371 -11.566  1.00  0.83           C  
ATOM   5174  C   PRO A 333       4.471  17.455 -12.688  1.00  0.83           C  
ATOM   5175  O   PRO A 333       4.091  17.930 -13.769  1.00  0.83           O  
ATOM   5176  CB  PRO A 333       3.783  19.178 -10.988  1.00  0.83           C  
ATOM   5177  CG  PRO A 333       4.410  20.491 -10.585  1.00  0.83           C  
ATOM   5178  CD  PRO A 333       5.427  20.782 -11.646  1.00  0.83           C  
ATOM   5179  HA  PRO A 333       5.474  17.808 -10.788  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333       2.978  19.283 -11.729  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333       3.378  18.655 -10.142  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333       3.647  21.276 -10.492  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333       4.889  20.378  -9.606  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333       5.008  21.368 -12.471  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333       6.255  21.287 -11.138  1.00  0.83           H  
ATOM   5186  N   LEU A 334       4.504  16.147 -12.414  1.00  0.78           N  
ATOM   5187  CA  LEU A 334       4.098  15.156 -13.402  1.00  0.78           C  
ATOM   5188  C   LEU A 334       2.813  14.427 -13.012  1.00  0.78           C  
ATOM   5189  O   LEU A 334       2.569  14.154 -11.832  1.00  0.78           O  
ATOM   5190  CB  LEU A 334       5.174  14.069 -13.586  1.00  0.78           C  
ATOM   5191  CG  LEU A 334       6.618  14.475 -13.966  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334       7.464  13.193 -14.033  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334       6.648  15.224 -15.283  1.00  0.78           C  
ATOM   5194  H   LEU A 334       4.840  15.844 -11.498  1.00  0.78           H  
ATOM   5195  HA  LEU A 334       3.942  15.665 -14.343  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334       5.244  13.558 -12.662  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334       4.818  13.364 -14.338  1.00  0.78           H  
ATOM   5198  HG  LEU A 334       7.034  15.120 -13.181  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334       8.490  13.450 -14.267  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334       7.427  12.692 -13.077  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334       7.070  12.529 -14.802  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334       7.680  15.502 -15.523  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334       6.239  14.600 -16.075  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334       6.047  16.125 -15.173  1.00  0.78           H  
ATOM   5205  N   TYR A 335       2.032  14.037 -14.007  1.00  0.73           N  
ATOM   5206  CA  TYR A 335       0.880  13.165 -13.747  1.00  0.73           C  
ATOM   5207  C   TYR A 335       0.885  11.942 -14.650  1.00  0.73           C  
ATOM   5208  O   TYR A 335       0.918  12.070 -15.875  1.00  0.73           O  
ATOM   5209  CB  TYR A 335      -0.454  13.904 -13.961  1.00  0.73           C  
ATOM   5210  CG  TYR A 335      -0.809  15.011 -12.994  1.00  0.73           C  
ATOM   5211  CD1 TYR A 335      -0.352  16.303 -13.178  1.00  0.73           C  
ATOM   5212  CD2 TYR A 335      -1.640  14.712 -11.924  1.00  0.73           C  
ATOM   5213  CE1 TYR A 335      -0.721  17.294 -12.281  1.00  0.73           C  
ATOM   5214  CE2 TYR A 335      -2.009  15.687 -11.037  1.00  0.73           C  
ATOM   5215  CZ  TYR A 335      -1.552  16.976 -11.209  1.00  0.73           C  
ATOM   5216  OH  TYR A 335      -1.909  17.950 -10.323  1.00  0.73           O  
ATOM   5217  H   TYR A 335       2.270  14.345 -14.953  1.00  0.73           H  
ATOM   5218  HA  TYR A 335       0.927  12.811 -12.716  1.00  0.73           H  
ATOM   5219 1HB  TYR A 335      -0.459  14.329 -14.967  1.00  0.73           H  
ATOM   5220 2HB  TYR A 335      -1.262  13.167 -13.930  1.00  0.73           H  
ATOM   5221  HD1 TYR A 335       0.293  16.534 -14.022  1.00  0.73           H  
ATOM   5222  HD2 TYR A 335      -1.999  13.696 -11.788  1.00  0.73           H  
ATOM   5223  HE1 TYR A 335      -0.366  18.315 -12.413  1.00  0.73           H  
ATOM   5224  HE2 TYR A 335      -2.656  15.438 -10.199  1.00  0.73           H  
ATOM   5225  HH  TYR A 335      -2.602  17.619  -9.745  1.00  0.73           H  
ATOM   5226  N   VAL A 336       0.758  10.751 -14.074  1.00  0.70           N  
ATOM   5227  CA  VAL A 336       0.690   9.583 -14.941  1.00  0.70           C  
ATOM   5228  C   VAL A 336      -0.753   9.540 -15.381  1.00  0.70           C  
ATOM   5229  O   VAL A 336      -1.641   9.543 -14.536  1.00  0.70           O  
ATOM   5230  CB  VAL A 336       1.141   8.310 -14.221  1.00  0.70           C  
ATOM   5231  CG1 VAL A 336       0.997   7.142 -15.127  1.00  0.70           C  
ATOM   5232  CG2 VAL A 336       2.563   8.448 -13.764  1.00  0.70           C  
ATOM   5233  H   VAL A 336       0.700  10.647 -13.057  1.00  0.70           H  
ATOM   5234  HA  VAL A 336       1.305   9.723 -15.813  1.00  0.70           H  
ATOM   5235  HB  VAL A 336       0.516   8.146 -13.372  1.00  0.70           H  
ATOM   5236 1HG1 VAL A 336       1.305   6.247 -14.603  1.00  0.70           H  
ATOM   5237 2HG1 VAL A 336      -0.047   7.045 -15.435  1.00  0.70           H  
ATOM   5238 3HG1 VAL A 336       1.625   7.283 -16.012  1.00  0.70           H  
ATOM   5239 1HG2 VAL A 336       2.865   7.541 -13.248  1.00  0.70           H  
ATOM   5240 2HG2 VAL A 336       3.181   8.601 -14.632  1.00  0.70           H  
ATOM   5241 3HG2 VAL A 336       2.654   9.300 -13.088  1.00  0.70           H  
ATOM   5242  N   THR A 337      -0.996   9.576 -16.682  1.00  0.68           N  
ATOM   5243  CA  THR A 337      -2.370   9.747 -17.134  1.00  0.68           C  
ATOM   5244  C   THR A 337      -3.107   8.535 -17.728  1.00  0.68           C  
ATOM   5245  O   THR A 337      -4.237   8.261 -17.338  1.00  0.68           O  
ATOM   5246  CB  THR A 337      -2.441  10.942 -18.076  1.00  0.68           C  
ATOM   5247  OG1 THR A 337      -2.039  12.127 -17.365  1.00  0.68           O  
ATOM   5248  CG2 THR A 337      -3.820  11.075 -18.575  1.00  0.68           C  
ATOM   5249  H   THR A 337      -0.213   9.520 -17.330  1.00  0.68           H  
ATOM   5250  HA  THR A 337      -2.937  10.060 -16.271  1.00  0.68           H  
ATOM   5251  HB  THR A 337      -1.770  10.812 -18.873  1.00  0.68           H  
ATOM   5252  HG1 THR A 337      -1.080  12.106 -17.218  1.00  0.68           H  
ATOM   5253 1HG2 THR A 337      -3.886  11.926 -19.242  1.00  0.68           H  
ATOM   5254 2HG2 THR A 337      -4.102  10.187 -19.104  1.00  0.68           H  
ATOM   5255 3HG2 THR A 337      -4.475  11.200 -17.731  1.00  0.68           H  
ATOM   5256  N   GLU A 338      -2.541   7.830 -18.681  1.00  0.68           N  
ATOM   5257  CA  GLU A 338      -3.276   6.677 -19.184  1.00  0.68           C  
ATOM   5258  C   GLU A 338      -2.509   5.386 -19.047  1.00  0.68           C  
ATOM   5259  O   GLU A 338      -1.846   4.952 -19.985  1.00  0.68           O  
ATOM   5260  CB  GLU A 338      -3.660   6.823 -20.643  1.00  0.68           C  
ATOM   5261  CG  GLU A 338      -4.552   7.924 -20.979  1.00  0.68           C  
ATOM   5262  CD  GLU A 338      -4.974   7.848 -22.369  1.00  0.68           C  
ATOM   5263  OE1 GLU A 338      -4.547   6.952 -23.076  1.00  0.68           O  
ATOM   5264  OE2 GLU A 338      -5.744   8.679 -22.748  1.00  0.68           O  
ATOM   5265  H   GLU A 338      -1.646   8.098 -19.062  1.00  0.68           H  
ATOM   5266  HA  GLU A 338      -4.191   6.562 -18.607  1.00  0.68           H  
ATOM   5267 1HB  GLU A 338      -2.769   6.888 -21.256  1.00  0.68           H  
ATOM   5268 2HB  GLU A 338      -4.170   5.949 -20.938  1.00  0.68           H  
ATOM   5269 1HG  GLU A 338      -5.421   7.917 -20.325  1.00  0.68           H  
ATOM   5270 2HG  GLU A 338      -4.026   8.853 -20.843  1.00  0.68           H  
ATOM   5271  N   ASN A 339      -2.596   4.769 -17.878  1.00  0.69           N  
ATOM   5272  CA  ASN A 339      -1.914   3.502 -17.667  1.00  0.69           C  
ATOM   5273  C   ASN A 339      -2.915   2.353 -17.507  1.00  0.69           C  
ATOM   5274  O   ASN A 339      -4.131   2.570 -17.444  1.00  0.69           O  
ATOM   5275  CB  ASN A 339      -0.895   3.589 -16.555  1.00  0.69           C  
ATOM   5276  CG  ASN A 339       0.309   4.434 -16.945  1.00  0.69           C  
ATOM   5277  OD1 ASN A 339       0.266   5.349 -17.795  1.00  0.69           O  
ATOM   5278  ND2 ASN A 339       1.403   4.106 -16.343  1.00  0.69           N  
ATOM   5279  H   ASN A 339      -3.124   5.197 -17.109  1.00  0.69           H  
ATOM   5280  HA  ASN A 339      -1.342   3.269 -18.569  1.00  0.69           H  
ATOM   5281 1HB  ASN A 339      -1.363   4.031 -15.672  1.00  0.69           H  
ATOM   5282 2HB  ASN A 339      -0.551   2.591 -16.280  1.00  0.69           H  
ATOM   5283 1HD2 ASN A 339       2.245   4.601 -16.552  1.00  0.69           H  
ATOM   5284 2HD2 ASN A 339       1.387   3.344 -15.702  1.00  0.69           H  
ATOM   5285  N   GLY A 340      -2.403   1.127 -17.505  1.00  0.72           N  
ATOM   5286  CA  GLY A 340      -3.201  -0.093 -17.384  1.00  0.72           C  
ATOM   5287  C   GLY A 340      -2.960  -0.946 -18.620  1.00  0.72           C  
ATOM   5288  O   GLY A 340      -2.139  -0.590 -19.462  1.00  0.72           O  
ATOM   5289  H   GLY A 340      -1.401   1.032 -17.590  1.00  0.72           H  
ATOM   5290 1HA  GLY A 340      -2.904  -0.645 -16.498  1.00  0.72           H  
ATOM   5291 2HA  GLY A 340      -4.257   0.146 -17.277  1.00  0.72           H  
ATOM   5292  N   ALA A 341      -3.667  -2.059 -18.750  1.00  0.77           N  
ATOM   5293  CA  ALA A 341      -3.438  -2.933 -19.894  1.00  0.77           C  
ATOM   5294  C   ALA A 341      -4.675  -3.695 -20.344  1.00  0.77           C  
ATOM   5295  O   ALA A 341      -5.597  -3.956 -19.562  1.00  0.77           O  
ATOM   5296  CB  ALA A 341      -2.360  -3.880 -19.544  1.00  0.77           C  
ATOM   5297  H   ALA A 341      -4.338  -2.310 -18.044  1.00  0.77           H  
ATOM   5298  HA  ALA A 341      -3.114  -2.331 -20.742  1.00  0.77           H  
ATOM   5299 1HB  ALA A 341      -2.190  -4.511 -20.373  1.00  0.77           H  
ATOM   5300 2HB  ALA A 341      -1.493  -3.314 -19.320  1.00  0.77           H  
ATOM   5301 3HB  ALA A 341      -2.625  -4.450 -18.704  1.00  0.77           H  
ATOM   5302  N   ALA A 342      -4.682  -4.027 -21.641  1.00  0.87           N  
ATOM   5303  CA  ALA A 342      -5.789  -4.741 -22.261  1.00  0.87           C  
ATOM   5304  C   ALA A 342      -5.628  -6.254 -22.258  1.00  0.87           C  
ATOM   5305  O   ALA A 342      -4.548  -6.786 -22.547  1.00  0.87           O  
ATOM   5306  CB  ALA A 342      -5.952  -4.283 -23.682  1.00  0.87           C  
ATOM   5307  H   ALA A 342      -3.895  -3.770 -22.218  1.00  0.87           H  
ATOM   5308  HA  ALA A 342      -6.676  -4.496 -21.695  1.00  0.87           H  
ATOM   5309 1HB  ALA A 342      -6.808  -4.785 -24.121  1.00  0.87           H  
ATOM   5310 2HB  ALA A 342      -6.113  -3.217 -23.726  1.00  0.87           H  
ATOM   5311 3HB  ALA A 342      -5.059  -4.538 -24.219  1.00  0.87           H  
ATOM   5312  N   TYR A 343      -6.723  -6.935 -21.949  1.00  1.04           N  
ATOM   5313  CA  TYR A 343      -6.760  -8.392 -21.891  1.00  1.04           C  
ATOM   5314  C   TYR A 343      -8.036  -8.979 -22.533  1.00  1.04           C  
ATOM   5315  O   TYR A 343      -8.920  -8.221 -22.940  1.00  1.04           O  
ATOM   5316  CB  TYR A 343      -6.548  -8.862 -20.446  1.00  1.04           C  
ATOM   5317  CG  TYR A 343      -5.204  -8.426 -19.904  1.00  1.04           C  
ATOM   5318  CD1 TYR A 343      -5.106  -7.285 -19.179  1.00  1.04           C  
ATOM   5319  CD2 TYR A 343      -4.057  -9.155 -20.194  1.00  1.04           C  
ATOM   5320  CE1 TYR A 343      -3.899  -6.874 -18.709  1.00  1.04           C  
ATOM   5321  CE2 TYR A 343      -2.826  -8.726 -19.729  1.00  1.04           C  
ATOM   5322  CZ  TYR A 343      -2.744  -7.590 -18.978  1.00  1.04           C  
ATOM   5323  OH  TYR A 343      -1.518  -7.163 -18.494  1.00  1.04           O  
ATOM   5324  H   TYR A 343      -7.571  -6.394 -21.755  1.00  1.04           H  
ATOM   5325  HA  TYR A 343      -5.903  -8.735 -22.452  1.00  1.04           H  
ATOM   5326 1HB  TYR A 343      -7.329  -8.430 -19.808  1.00  1.04           H  
ATOM   5327 2HB  TYR A 343      -6.621  -9.930 -20.355  1.00  1.04           H  
ATOM   5328  HD1 TYR A 343      -6.003  -6.700 -18.966  1.00  1.04           H  
ATOM   5329  HD2 TYR A 343      -4.122 -10.068 -20.787  1.00  1.04           H  
ATOM   5330  HE1 TYR A 343      -3.868  -5.982 -18.126  1.00  1.04           H  
ATOM   5331  HE2 TYR A 343      -1.928  -9.304 -19.954  1.00  1.04           H  
ATOM   5332  HH  TYR A 343      -1.653  -6.495 -17.817  1.00  1.04           H  
ATOM   5333  N   PRO A 344      -8.061 -10.291 -22.874  1.00  1.28           N  
ATOM   5334  CA  PRO A 344      -9.249 -11.053 -23.262  1.00  1.28           C  
ATOM   5335  C   PRO A 344     -10.362 -11.115 -22.192  1.00  1.28           C  
ATOM   5336  O   PRO A 344     -11.528 -11.339 -22.520  1.00  1.28           O  
ATOM   5337  CB  PRO A 344      -8.681 -12.453 -23.507  1.00  1.28           C  
ATOM   5338  CG  PRO A 344      -7.220 -12.243 -23.813  1.00  1.28           C  
ATOM   5339  CD  PRO A 344      -6.807 -11.096 -22.940  1.00  1.28           C  
ATOM   5340  HA  PRO A 344      -9.648 -10.629 -24.199  1.00  1.28           H  
ATOM   5341 1HB  PRO A 344      -8.851 -13.081 -22.614  1.00  1.28           H  
ATOM   5342 2HB  PRO A 344      -9.222 -12.934 -24.335  1.00  1.28           H  
ATOM   5343 1HG  PRO A 344      -6.654 -13.163 -23.599  1.00  1.28           H  
ATOM   5344 2HG  PRO A 344      -7.083 -12.030 -24.885  1.00  1.28           H  
ATOM   5345 1HD  PRO A 344      -6.517 -11.477 -21.955  1.00  1.28           H  
ATOM   5346 2HD  PRO A 344      -6.001 -10.592 -23.438  1.00  1.28           H  
ATOM   5347  N   ASP A 345     -10.005 -10.916 -20.910  1.00  1.60           N  
ATOM   5348  CA  ASP A 345     -10.982 -10.995 -19.810  1.00  1.60           C  
ATOM   5349  C   ASP A 345     -11.816 -12.282 -19.852  1.00  1.60           C  
ATOM   5350  O   ASP A 345     -11.269 -13.358 -19.620  1.00  1.60           O  
ATOM   5351  CB  ASP A 345     -11.873  -9.765 -19.787  1.00  1.60           C  
ATOM   5352  CG  ASP A 345     -11.110  -8.516 -19.472  1.00  1.60           C  
ATOM   5353  OD1 ASP A 345     -10.235  -8.553 -18.660  1.00  1.60           O  
ATOM   5354  OD2 ASP A 345     -11.440  -7.499 -20.013  1.00  1.60           O  
ATOM   5355  H   ASP A 345      -9.043 -10.726 -20.685  1.00  1.60           H  
ATOM   5356  HA  ASP A 345     -10.425 -11.001 -18.873  1.00  1.60           H  
ATOM   5357 1HB  ASP A 345     -12.353  -9.634 -20.754  1.00  1.60           H  
ATOM   5358 2HB  ASP A 345     -12.635  -9.887 -19.053  1.00  1.60           H  
ATOM   5359  N   LEU A 346     -13.137 -12.130 -20.098  1.00  1.96           N  
ATOM   5360  CA  LEU A 346     -14.194 -13.159 -20.192  1.00  1.96           C  
ATOM   5361  C   LEU A 346     -15.250 -13.196 -19.061  1.00  1.96           C  
ATOM   5362  O   LEU A 346     -16.344 -12.660 -19.236  1.00  1.96           O  
ATOM   5363  CB  LEU A 346     -13.616 -14.588 -20.346  1.00  1.96           C  
ATOM   5364  CG  LEU A 346     -12.827 -14.918 -21.652  1.00  1.96           C  
ATOM   5365  CD1 LEU A 346     -12.310 -16.338 -21.542  1.00  1.96           C  
ATOM   5366  CD2 LEU A 346     -13.716 -14.732 -22.847  1.00  1.96           C  
ATOM   5367  H   LEU A 346     -13.444 -11.190 -20.272  1.00  1.96           H  
ATOM   5368  HA  LEU A 346     -14.737 -12.955 -21.115  1.00  1.96           H  
ATOM   5369 1HB  LEU A 346     -13.012 -14.853 -19.488  1.00  1.96           H  
ATOM   5370 2HB  LEU A 346     -14.423 -15.255 -20.342  1.00  1.96           H  
ATOM   5371  HG  LEU A 346     -11.972 -14.264 -21.759  1.00  1.96           H  
ATOM   5372 1HD1 LEU A 346     -11.745 -16.590 -22.438  1.00  1.96           H  
ATOM   5373 2HD1 LEU A 346     -11.662 -16.414 -20.669  1.00  1.96           H  
ATOM   5374 3HD1 LEU A 346     -13.151 -17.024 -21.433  1.00  1.96           H  
ATOM   5375 1HD2 LEU A 346     -13.157 -14.967 -23.752  1.00  1.96           H  
ATOM   5376 2HD2 LEU A 346     -14.567 -15.384 -22.772  1.00  1.96           H  
ATOM   5377 3HD2 LEU A 346     -14.052 -13.697 -22.887  1.00  1.96           H  
ATOM   5378  N   TRP A 347     -14.966 -13.859 -17.936  1.00  2.25           N  
ATOM   5379  CA  TRP A 347     -15.981 -14.043 -16.875  1.00  2.25           C  
ATOM   5380  C   TRP A 347     -15.431 -14.533 -15.526  1.00  2.25           C  
ATOM   5381  O   TRP A 347     -14.292 -14.137 -15.266  1.00  2.25           O  
ATOM   5382  CB  TRP A 347     -17.112 -14.979 -17.340  1.00  2.25           C  
ATOM   5383  CG  TRP A 347     -16.654 -16.298 -17.871  1.00  2.25           C  
ATOM   5384  CD1 TRP A 347     -16.290 -17.403 -17.164  1.00  2.25           C  
ATOM   5385  CD2 TRP A 347     -16.605 -16.683 -19.268  1.00  2.25           C  
ATOM   5386  NE1 TRP A 347     -15.959 -18.427 -18.025  1.00  2.25           N  
ATOM   5387  CE2 TRP A 347     -16.149 -17.999 -19.315  1.00  2.25           C  
ATOM   5388  CE3 TRP A 347     -16.915 -16.022 -20.468  1.00  2.25           C  
ATOM   5389  CZ2 TRP A 347     -15.969 -18.668 -20.513  1.00  2.25           C  
ATOM   5390  CZ3 TRP A 347     -16.740 -16.696 -21.663  1.00  2.25           C  
ATOM   5391  CH2 TRP A 347     -16.273 -17.981 -21.687  1.00  2.25           C  
ATOM   5392  H   TRP A 347     -14.043 -14.256 -17.814  1.00  2.25           H  
ATOM   5393  HA  TRP A 347     -16.439 -13.076 -16.696  1.00  2.25           H  
ATOM   5394 1HB  TRP A 347     -17.791 -15.158 -16.534  1.00  2.25           H  
ATOM   5395 2HB  TRP A 347     -17.689 -14.490 -18.123  1.00  2.25           H  
ATOM   5396  HD1 TRP A 347     -16.250 -17.465 -16.079  1.00  2.25           H  
ATOM   5397  HE1 TRP A 347     -15.644 -19.347 -17.753  1.00  2.25           H  
ATOM   5398  HE3 TRP A 347     -17.279 -14.994 -20.457  1.00  2.25           H  
ATOM   5399  HZ2 TRP A 347     -15.610 -19.697 -20.553  1.00  2.25           H  
ATOM   5400  HZ3 TRP A 347     -16.977 -16.172 -22.589  1.00  2.25           H  
ATOM   5401  HH2 TRP A 347     -16.144 -18.479 -22.647  1.00  2.25           H  
ATOM   5402  N   THR A 348     -16.360 -14.470 -14.549  1.00  2.35           N  
ATOM   5403  CA  THR A 348     -16.329 -15.564 -13.554  1.00  2.35           C  
ATOM   5404  C   THR A 348     -17.565 -16.464 -13.560  1.00  2.35           C  
ATOM   5405  O   THR A 348     -17.544 -17.555 -12.994  1.00  2.35           O  
ATOM   5406  CB  THR A 348     -16.257 -15.043 -12.122  1.00  2.35           C  
ATOM   5407  OG1 THR A 348     -17.437 -14.279 -11.865  1.00  2.35           O  
ATOM   5408  CG2 THR A 348     -15.029 -14.209 -11.906  1.00  2.35           C  
ATOM   5409  H   THR A 348     -16.477 -13.552 -14.105  1.00  2.35           H  
ATOM   5410  HA  THR A 348     -15.454 -16.183 -13.756  1.00  2.35           H  
ATOM   5411  HB  THR A 348     -16.233 -15.891 -11.440  1.00  2.35           H  
ATOM   5412  HG1 THR A 348     -17.400 -13.445 -12.388  1.00  2.35           H  
ATOM   5413 1HG2 THR A 348     -14.988 -13.859 -10.880  1.00  2.35           H  
ATOM   5414 2HG2 THR A 348     -14.154 -14.821 -12.112  1.00  2.35           H  
ATOM   5415 3HG2 THR A 348     -15.045 -13.361 -12.574  1.00  2.35           H  
ATOM   5416  N   GLY A 349     -18.645 -15.994 -14.166  1.00  2.20           N  
ATOM   5417  CA  GLY A 349     -19.941 -16.674 -14.140  1.00  2.20           C  
ATOM   5418  C   GLY A 349     -20.901 -15.992 -13.154  1.00  2.20           C  
ATOM   5419  O   GLY A 349     -22.116 -16.194 -13.215  1.00  2.20           O  
ATOM   5420  H   GLY A 349     -18.573 -15.100 -14.630  1.00  2.20           H  
ATOM   5421 1HA  GLY A 349     -20.374 -16.668 -15.140  1.00  2.20           H  
ATOM   5422 2HA  GLY A 349     -19.802 -17.715 -13.856  1.00  2.20           H  
ATOM   5423  N   GLU A 350     -20.345 -15.164 -12.269  1.00  1.87           N  
ATOM   5424  CA  GLU A 350     -21.093 -14.366 -11.301  1.00  1.87           C  
ATOM   5425  C   GLU A 350     -20.996 -12.956 -11.849  1.00  1.87           C  
ATOM   5426  O   GLU A 350     -20.318 -12.762 -12.857  1.00  1.87           O  
ATOM   5427  CB  GLU A 350     -20.503 -14.461  -9.888  1.00  1.87           C  
ATOM   5428  CG  GLU A 350     -20.500 -15.873  -9.298  1.00  1.87           C  
ATOM   5429  CD  GLU A 350     -19.994 -15.941  -7.862  1.00  1.87           C  
ATOM   5430  OE1 GLU A 350     -19.684 -14.915  -7.301  1.00  1.87           O  
ATOM   5431  OE2 GLU A 350     -19.922 -17.027  -7.335  1.00  1.87           O  
ATOM   5432  H   GLU A 350     -19.331 -15.056 -12.254  1.00  1.87           H  
ATOM   5433  HA  GLU A 350     -22.139 -14.674 -11.285  1.00  1.87           H  
ATOM   5434 1HB  GLU A 350     -19.472 -14.108  -9.907  1.00  1.87           H  
ATOM   5435 2HB  GLU A 350     -21.058 -13.810  -9.214  1.00  1.87           H  
ATOM   5436 1HG  GLU A 350     -21.516 -16.264  -9.332  1.00  1.87           H  
ATOM   5437 2HG  GLU A 350     -19.876 -16.508  -9.927  1.00  1.87           H  
ATOM   5438  N   ALA A 351     -21.644 -11.955 -11.250  1.00  1.50           N  
ATOM   5439  CA  ALA A 351     -21.534 -10.601 -11.822  1.00  1.50           C  
ATOM   5440  C   ALA A 351     -20.212  -9.908 -11.463  1.00  1.50           C  
ATOM   5441  O   ALA A 351     -20.196  -8.858 -10.820  1.00  1.50           O  
ATOM   5442  CB  ALA A 351     -22.685  -9.731 -11.361  1.00  1.50           C  
ATOM   5443  H   ALA A 351     -22.197 -12.122 -10.422  1.00  1.50           H  
ATOM   5444  HA  ALA A 351     -21.578 -10.692 -12.908  1.00  1.50           H  
ATOM   5445 1HB  ALA A 351     -22.601  -8.748 -11.826  1.00  1.50           H  
ATOM   5446 2HB  ALA A 351     -23.629 -10.190 -11.652  1.00  1.50           H  
ATOM   5447 3HB  ALA A 351     -22.651  -9.625 -10.278  1.00  1.50           H  
ATOM   5448  N   VAL A 352     -19.116 -10.519 -11.887  1.00  1.18           N  
ATOM   5449  CA  VAL A 352     -17.759 -10.010 -11.757  1.00  1.18           C  
ATOM   5450  C   VAL A 352     -16.899 -10.715 -12.811  1.00  1.18           C  
ATOM   5451  O   VAL A 352     -17.114 -11.900 -13.117  1.00  1.18           O  
ATOM   5452  CB  VAL A 352     -17.214 -10.198 -10.325  1.00  1.18           C  
ATOM   5453  CG1 VAL A 352     -17.095 -11.643 -10.021  1.00  1.18           C  
ATOM   5454  CG2 VAL A 352     -15.851  -9.477 -10.159  1.00  1.18           C  
ATOM   5455  H   VAL A 352     -19.265 -11.381 -12.394  1.00  1.18           H  
ATOM   5456  HA  VAL A 352     -17.765  -8.944 -11.961  1.00  1.18           H  
ATOM   5457  HB  VAL A 352     -17.930  -9.769  -9.624  1.00  1.18           H  
ATOM   5458 1HG1 VAL A 352     -16.740 -11.777  -9.006  1.00  1.18           H  
ATOM   5459 2HG1 VAL A 352     -18.065 -12.123 -10.130  1.00  1.18           H  
ATOM   5460 3HG1 VAL A 352     -16.398 -12.070 -10.710  1.00  1.18           H  
ATOM   5461 1HG2 VAL A 352     -15.508  -9.600  -9.141  1.00  1.18           H  
ATOM   5462 2HG2 VAL A 352     -15.108  -9.891 -10.833  1.00  1.18           H  
ATOM   5463 3HG2 VAL A 352     -15.975  -8.415 -10.370  1.00  1.18           H  
ATOM   5464  N   VAL A 353     -15.911 -10.019 -13.332  1.00  0.96           N  
ATOM   5465  CA  VAL A 353     -14.996 -10.629 -14.288  1.00  0.96           C  
ATOM   5466  C   VAL A 353     -13.592 -10.722 -13.699  1.00  0.96           C  
ATOM   5467  O   VAL A 353     -13.085  -9.756 -13.129  1.00  0.96           O  
ATOM   5468  CB  VAL A 353     -15.010  -9.826 -15.590  1.00  0.96           C  
ATOM   5469  CG1 VAL A 353     -14.035 -10.384 -16.570  1.00  0.96           C  
ATOM   5470  CG2 VAL A 353     -16.420  -9.827 -16.189  1.00  0.96           C  
ATOM   5471  H   VAL A 353     -15.815  -9.035 -13.065  1.00  0.96           H  
ATOM   5472  HA  VAL A 353     -15.337 -11.636 -14.510  1.00  0.96           H  
ATOM   5473  HB  VAL A 353     -14.737  -8.831 -15.376  1.00  0.96           H  
ATOM   5474 1HG1 VAL A 353     -14.084  -9.780 -17.456  1.00  0.96           H  
ATOM   5475 2HG1 VAL A 353     -13.023 -10.355 -16.156  1.00  0.96           H  
ATOM   5476 3HG1 VAL A 353     -14.298 -11.407 -16.804  1.00  0.96           H  
ATOM   5477 1HG2 VAL A 353     -16.425  -9.243 -17.097  1.00  0.96           H  
ATOM   5478 2HG2 VAL A 353     -16.729 -10.838 -16.418  1.00  0.96           H  
ATOM   5479 3HG2 VAL A 353     -17.115  -9.393 -15.484  1.00  0.96           H  
ATOM   5480  N   GLU A 354     -12.984 -11.903 -13.770  1.00  0.82           N  
ATOM   5481  CA  GLU A 354     -11.653 -12.077 -13.199  1.00  0.82           C  
ATOM   5482  C   GLU A 354     -10.568 -11.854 -14.237  1.00  0.82           C  
ATOM   5483  O   GLU A 354     -10.561 -12.471 -15.302  1.00  0.82           O  
ATOM   5484  CB  GLU A 354     -11.568 -13.438 -12.498  1.00  0.82           C  
ATOM   5485  CG  GLU A 354     -10.263 -13.780 -11.814  1.00  0.82           C  
ATOM   5486  CD  GLU A 354     -10.344 -15.068 -11.024  1.00  0.82           C  
ATOM   5487  OE1 GLU A 354     -11.413 -15.624 -10.937  1.00  0.82           O  
ATOM   5488  OE2 GLU A 354      -9.340 -15.487 -10.500  1.00  0.82           O  
ATOM   5489  H   GLU A 354     -13.437 -12.687 -14.247  1.00  0.82           H  
ATOM   5490  HA  GLU A 354     -11.506 -11.322 -12.443  1.00  0.82           H  
ATOM   5491 1HB  GLU A 354     -12.317 -13.462 -11.717  1.00  0.82           H  
ATOM   5492 2HB  GLU A 354     -11.803 -14.232 -13.207  1.00  0.82           H  
ATOM   5493 1HG  GLU A 354      -9.534 -13.935 -12.572  1.00  0.82           H  
ATOM   5494 2HG  GLU A 354      -9.936 -12.961 -11.179  1.00  0.82           H  
ATOM   5495  N   ASP A 355      -9.660 -10.931 -13.924  1.00  0.74           N  
ATOM   5496  CA  ASP A 355      -8.586 -10.540 -14.827  1.00  0.74           C  
ATOM   5497  C   ASP A 355      -7.220 -10.342 -14.146  1.00  0.74           C  
ATOM   5498  O   ASP A 355      -6.670  -9.242 -14.233  1.00  0.74           O  
ATOM   5499  CB  ASP A 355      -8.992  -9.233 -15.513  1.00  0.74           C  
ATOM   5500  CG  ASP A 355      -9.252  -8.013 -14.504  1.00  0.74           C  
ATOM   5501  OD1 ASP A 355      -9.286  -8.181 -13.299  1.00  0.74           O  
ATOM   5502  OD2 ASP A 355      -9.399  -6.921 -14.981  1.00  0.74           O  
ATOM   5503  H   ASP A 355      -9.731 -10.482 -13.026  1.00  0.74           H  
ATOM   5504  HA  ASP A 355      -8.485 -11.311 -15.591  1.00  0.74           H  
ATOM   5505 1HB  ASP A 355      -8.223  -8.940 -16.229  1.00  0.74           H  
ATOM   5506 2HB  ASP A 355      -9.910  -9.401 -16.095  1.00  0.74           H  
ATOM   5507  N   PRO A 356      -6.623 -11.376 -13.514  1.00  0.70           N  
ATOM   5508  CA  PRO A 356      -5.445 -11.297 -12.653  1.00  0.70           C  
ATOM   5509  C   PRO A 356      -4.258 -10.606 -13.309  1.00  0.70           C  
ATOM   5510  O   PRO A 356      -3.461  -9.944 -12.646  1.00  0.70           O  
ATOM   5511  CB  PRO A 356      -5.107 -12.775 -12.430  1.00  0.70           C  
ATOM   5512  CG  PRO A 356      -6.411 -13.494 -12.622  1.00  0.70           C  
ATOM   5513  CD  PRO A 356      -7.057 -12.755 -13.770  1.00  0.70           C  
ATOM   5514  HA  PRO A 356      -5.718 -10.806 -11.709  1.00  0.70           H  
ATOM   5515 1HB  PRO A 356      -4.330 -13.095 -13.142  1.00  0.70           H  
ATOM   5516 2HB  PRO A 356      -4.691 -12.916 -11.420  1.00  0.70           H  
ATOM   5517 1HG  PRO A 356      -6.237 -14.557 -12.845  1.00  0.70           H  
ATOM   5518 2HG  PRO A 356      -7.015 -13.459 -11.700  1.00  0.70           H  
ATOM   5519 1HD  PRO A 356      -6.645 -13.103 -14.729  1.00  0.70           H  
ATOM   5520 2HD  PRO A 356      -8.097 -12.885 -13.726  1.00  0.70           H  
ATOM   5521  N   GLU A 357      -4.154 -10.736 -14.628  1.00  0.70           N  
ATOM   5522  CA  GLU A 357      -3.061 -10.127 -15.370  1.00  0.70           C  
ATOM   5523  C   GLU A 357      -3.157  -8.602 -15.330  1.00  0.70           C  
ATOM   5524  O   GLU A 357      -2.141  -7.903 -15.277  1.00  0.70           O  
ATOM   5525  CB  GLU A 357      -3.053 -10.670 -16.795  1.00  0.70           C  
ATOM   5526  CG  GLU A 357      -2.682 -12.161 -16.865  1.00  0.70           C  
ATOM   5527  CD  GLU A 357      -2.698 -12.768 -18.261  1.00  0.70           C  
ATOM   5528  OE1 GLU A 357      -3.114 -12.116 -19.181  1.00  0.70           O  
ATOM   5529  OE2 GLU A 357      -2.283 -13.896 -18.391  1.00  0.70           O  
ATOM   5530  H   GLU A 357      -4.833 -11.284 -15.132  1.00  0.70           H  
ATOM   5531  HA  GLU A 357      -2.124 -10.415 -14.895  1.00  0.70           H  
ATOM   5532 1HB  GLU A 357      -4.030 -10.523 -17.256  1.00  0.70           H  
ATOM   5533 2HB  GLU A 357      -2.318 -10.127 -17.376  1.00  0.70           H  
ATOM   5534 1HG  GLU A 357      -1.684 -12.281 -16.446  1.00  0.70           H  
ATOM   5535 2HG  GLU A 357      -3.376 -12.712 -16.231  1.00  0.70           H  
ATOM   5536  N   ARG A 358      -4.389  -8.087 -15.351  1.00  0.70           N  
ATOM   5537  CA  ARG A 358      -4.630  -6.654 -15.313  1.00  0.70           C  
ATOM   5538  C   ARG A 358      -4.457  -6.172 -13.908  1.00  0.70           C  
ATOM   5539  O   ARG A 358      -3.932  -5.082 -13.667  1.00  0.70           O  
ATOM   5540  CB  ARG A 358      -6.014  -6.276 -15.782  1.00  0.70           C  
ATOM   5541  CG  ARG A 358      -6.238  -4.786 -15.795  1.00  0.70           C  
ATOM   5542  CD  ARG A 358      -7.542  -4.415 -16.361  1.00  0.70           C  
ATOM   5543  NE  ARG A 358      -7.845  -3.038 -16.084  1.00  0.70           N  
ATOM   5544  CZ  ARG A 358      -7.454  -1.995 -16.810  1.00  0.70           C  
ATOM   5545  NH1 ARG A 358      -6.757  -2.155 -17.897  1.00  0.70           N  
ATOM   5546  NH2 ARG A 358      -7.777  -0.794 -16.426  1.00  0.70           N  
ATOM   5547  H   ARG A 358      -5.193  -8.707 -15.335  1.00  0.70           H  
ATOM   5548  HA  ARG A 358      -3.895  -6.151 -15.931  1.00  0.70           H  
ATOM   5549 1HB  ARG A 358      -6.242  -6.690 -16.737  1.00  0.70           H  
ATOM   5550 2HB  ARG A 358      -6.738  -6.687 -15.082  1.00  0.70           H  
ATOM   5551 1HG  ARG A 358      -6.187  -4.407 -14.775  1.00  0.70           H  
ATOM   5552 2HG  ARG A 358      -5.461  -4.313 -16.397  1.00  0.70           H  
ATOM   5553 1HD  ARG A 358      -7.521  -4.550 -17.446  1.00  0.70           H  
ATOM   5554 2HD  ARG A 358      -8.324  -5.029 -15.938  1.00  0.70           H  
ATOM   5555  HE  ARG A 358      -8.403  -2.854 -15.255  1.00  0.70           H  
ATOM   5556 1HH1 ARG A 358      -6.492  -3.089 -18.236  1.00  0.70           H  
ATOM   5557 2HH1 ARG A 358      -6.488  -1.347 -18.443  1.00  0.70           H  
ATOM   5558 1HH2 ARG A 358      -8.305  -0.665 -15.574  1.00  0.70           H  
ATOM   5559 2HH2 ARG A 358      -7.483   0.004 -16.964  1.00  0.70           H  
ATOM   5560  N   VAL A 359      -4.875  -7.007 -12.966  1.00  0.72           N  
ATOM   5561  CA  VAL A 359      -4.765  -6.637 -11.574  1.00  0.72           C  
ATOM   5562  C   VAL A 359      -3.296  -6.428 -11.253  1.00  0.72           C  
ATOM   5563  O   VAL A 359      -2.913  -5.386 -10.714  1.00  0.72           O  
ATOM   5564  CB  VAL A 359      -5.284  -7.769 -10.673  1.00  0.72           C  
ATOM   5565  CG1 VAL A 359      -4.978  -7.442  -9.232  1.00  0.72           C  
ATOM   5566  CG2 VAL A 359      -6.764  -7.990 -10.897  1.00  0.72           C  
ATOM   5567  H   VAL A 359      -5.308  -7.890 -13.245  1.00  0.72           H  
ATOM   5568  HA  VAL A 359      -5.322  -5.716 -11.398  1.00  0.72           H  
ATOM   5569  HB  VAL A 359      -4.754  -8.677 -10.913  1.00  0.72           H  
ATOM   5570 1HG1 VAL A 359      -5.319  -8.254  -8.591  1.00  0.72           H  
ATOM   5571 2HG1 VAL A 359      -3.902  -7.312  -9.106  1.00  0.72           H  
ATOM   5572 3HG1 VAL A 359      -5.485  -6.527  -8.960  1.00  0.72           H  
ATOM   5573 1HG2 VAL A 359      -7.115  -8.805 -10.269  1.00  0.72           H  
ATOM   5574 2HG2 VAL A 359      -7.284  -7.109 -10.648  1.00  0.72           H  
ATOM   5575 3HG2 VAL A 359      -6.951  -8.236 -11.940  1.00  0.72           H  
ATOM   5576  N   ALA A 360      -2.476  -7.414 -11.639  1.00  0.73           N  
ATOM   5577  CA  ALA A 360      -1.039  -7.386 -11.441  1.00  0.73           C  
ATOM   5578  C   ALA A 360      -0.370  -6.235 -12.181  1.00  0.73           C  
ATOM   5579  O   ALA A 360       0.516  -5.572 -11.635  1.00  0.73           O  
ATOM   5580  CB  ALA A 360      -0.445  -8.697 -11.917  1.00  0.73           C  
ATOM   5581  H   ALA A 360      -2.879  -8.241 -12.080  1.00  0.73           H  
ATOM   5582  HA  ALA A 360      -0.849  -7.262 -10.374  1.00  0.73           H  
ATOM   5583 1HB  ALA A 360       0.628  -8.697 -11.745  1.00  0.73           H  
ATOM   5584 2HB  ALA A 360      -0.905  -9.522 -11.373  1.00  0.73           H  
ATOM   5585 3HB  ALA A 360      -0.647  -8.812 -12.984  1.00  0.73           H  
ATOM   5586  N   TYR A 361      -0.806  -5.964 -13.419  1.00  0.74           N  
ATOM   5587  CA  TYR A 361      -0.225  -4.873 -14.187  1.00  0.74           C  
ATOM   5588  C   TYR A 361      -0.422  -3.580 -13.409  1.00  0.74           C  
ATOM   5589  O   TYR A 361       0.532  -2.851 -13.131  1.00  0.74           O  
ATOM   5590  CB  TYR A 361      -0.928  -4.727 -15.537  1.00  0.74           C  
ATOM   5591  CG  TYR A 361      -0.351  -3.678 -16.476  1.00  0.74           C  
ATOM   5592  CD1 TYR A 361       0.481  -4.068 -17.509  1.00  0.74           C  
ATOM   5593  CD2 TYR A 361      -0.604  -2.347 -16.288  1.00  0.74           C  
ATOM   5594  CE1 TYR A 361       1.043  -3.126 -18.384  1.00  0.74           C  
ATOM   5595  CE2 TYR A 361      -0.044  -1.412 -17.144  1.00  0.74           C  
ATOM   5596  CZ  TYR A 361       0.767  -1.789 -18.198  1.00  0.74           C  
ATOM   5597  OH  TYR A 361       1.298  -0.804 -19.047  1.00  0.74           O  
ATOM   5598  H   TYR A 361      -1.518  -6.545 -13.860  1.00  0.74           H  
ATOM   5599  HA  TYR A 361       0.844  -5.048 -14.320  1.00  0.74           H  
ATOM   5600 1HB  TYR A 361      -0.911  -5.688 -16.052  1.00  0.74           H  
ATOM   5601 2HB  TYR A 361      -1.970  -4.477 -15.372  1.00  0.74           H  
ATOM   5602  HD1 TYR A 361       0.679  -5.126 -17.650  1.00  0.74           H  
ATOM   5603  HD2 TYR A 361      -1.239  -2.027 -15.464  1.00  0.74           H  
ATOM   5604  HE1 TYR A 361       1.685  -3.450 -19.207  1.00  0.74           H  
ATOM   5605  HE2 TYR A 361      -0.244  -0.379 -16.987  1.00  0.74           H  
ATOM   5606  HH  TYR A 361       1.850  -1.185 -19.782  1.00  0.74           H  
ATOM   5607  N   LEU A 362      -1.671  -3.311 -13.021  1.00  0.76           N  
ATOM   5608  CA  LEU A 362      -1.963  -2.085 -12.310  1.00  0.76           C  
ATOM   5609  C   LEU A 362      -1.265  -2.016 -10.967  1.00  0.76           C  
ATOM   5610  O   LEU A 362      -0.731  -0.965 -10.620  1.00  0.76           O  
ATOM   5611  CB  LEU A 362      -3.477  -1.919 -12.112  1.00  0.76           C  
ATOM   5612  CG  LEU A 362      -4.309  -1.597 -13.355  1.00  0.76           C  
ATOM   5613  CD1 LEU A 362      -5.778  -1.662 -12.990  1.00  0.76           C  
ATOM   5614  CD2 LEU A 362      -3.947  -0.200 -13.852  1.00  0.76           C  
ATOM   5615  H   LEU A 362      -2.427  -3.962 -13.239  1.00  0.76           H  
ATOM   5616  HA  LEU A 362      -1.610  -1.251 -12.915  1.00  0.76           H  
ATOM   5617 1HB  LEU A 362      -3.861  -2.858 -11.702  1.00  0.76           H  
ATOM   5618 2HB  LEU A 362      -3.642  -1.125 -11.392  1.00  0.76           H  
ATOM   5619  HG  LEU A 362      -4.113  -2.338 -14.135  1.00  0.76           H  
ATOM   5620 1HD1 LEU A 362      -6.385  -1.443 -13.861  1.00  0.76           H  
ATOM   5621 2HD1 LEU A 362      -5.991  -2.657 -12.636  1.00  0.76           H  
ATOM   5622 3HD1 LEU A 362      -6.000  -0.939 -12.206  1.00  0.76           H  
ATOM   5623 1HD2 LEU A 362      -4.545   0.042 -14.728  1.00  0.76           H  
ATOM   5624 2HD2 LEU A 362      -4.152   0.525 -13.064  1.00  0.76           H  
ATOM   5625 3HD2 LEU A 362      -2.888  -0.167 -14.109  1.00  0.76           H  
ATOM   5626  N   GLU A 363      -1.194  -3.123 -10.222  1.00  0.78           N  
ATOM   5627  CA  GLU A 363      -0.530  -3.045  -8.929  1.00  0.78           C  
ATOM   5628  C   GLU A 363       0.916  -2.635  -9.111  1.00  0.78           C  
ATOM   5629  O   GLU A 363       1.401  -1.723  -8.437  1.00  0.78           O  
ATOM   5630  CB  GLU A 363      -0.572  -4.386  -8.176  1.00  0.78           C  
ATOM   5631  CG  GLU A 363       0.071  -4.313  -6.768  1.00  0.78           C  
ATOM   5632  CD  GLU A 363      -0.005  -5.602  -5.953  1.00  0.78           C  
ATOM   5633  OE1 GLU A 363      -0.512  -6.581  -6.442  1.00  0.78           O  
ATOM   5634  OE2 GLU A 363       0.441  -5.586  -4.830  1.00  0.78           O  
ATOM   5635  H   GLU A 363      -1.633  -3.993 -10.528  1.00  0.78           H  
ATOM   5636  HA  GLU A 363      -1.022  -2.283  -8.328  1.00  0.78           H  
ATOM   5637 1HB  GLU A 363      -1.595  -4.733  -8.085  1.00  0.78           H  
ATOM   5638 2HB  GLU A 363      -0.033  -5.138  -8.754  1.00  0.78           H  
ATOM   5639 1HG  GLU A 363       1.120  -4.038  -6.886  1.00  0.78           H  
ATOM   5640 2HG  GLU A 363      -0.413  -3.518  -6.212  1.00  0.78           H  
ATOM   5641  N   ALA A 364       1.597  -3.301 -10.042  1.00  0.80           N  
ATOM   5642  CA  ALA A 364       2.997  -3.041 -10.309  1.00  0.80           C  
ATOM   5643  C   ALA A 364       3.244  -1.612 -10.792  1.00  0.80           C  
ATOM   5644  O   ALA A 364       4.234  -0.989 -10.405  1.00  0.80           O  
ATOM   5645  CB  ALA A 364       3.491  -4.037 -11.319  1.00  0.80           C  
ATOM   5646  H   ALA A 364       1.128  -4.035 -10.577  1.00  0.80           H  
ATOM   5647  HA  ALA A 364       3.545  -3.177  -9.377  1.00  0.80           H  
ATOM   5648 1HB  ALA A 364       4.541  -3.868 -11.473  1.00  0.80           H  
ATOM   5649 2HB  ALA A 364       3.331  -5.046 -10.943  1.00  0.80           H  
ATOM   5650 3HB  ALA A 364       2.942  -3.907 -12.255  1.00  0.80           H  
ATOM   5651  N   HIS A 365       2.342  -1.076 -11.614  1.00  0.82           N  
ATOM   5652  CA  HIS A 365       2.487   0.292 -12.099  1.00  0.82           C  
ATOM   5653  C   HIS A 365       2.228   1.302 -10.998  1.00  0.82           C  
ATOM   5654  O   HIS A 365       2.938   2.309 -10.892  1.00  0.82           O  
ATOM   5655  CB  HIS A 365       1.608   0.518 -13.319  1.00  0.82           C  
ATOM   5656  CG  HIS A 365       2.234  -0.062 -14.539  1.00  0.82           C  
ATOM   5657  ND1 HIS A 365       2.641   0.717 -15.605  1.00  0.82           N  
ATOM   5658  CD2 HIS A 365       2.585  -1.327 -14.846  1.00  0.82           C  
ATOM   5659  CE1 HIS A 365       3.194  -0.049 -16.515  1.00  0.82           C  
ATOM   5660  NE2 HIS A 365       3.177  -1.291 -16.077  1.00  0.82           N  
ATOM   5661  H   HIS A 365       1.552  -1.640 -11.937  1.00  0.82           H  
ATOM   5662  HA  HIS A 365       3.513   0.440 -12.429  1.00  0.82           H  
ATOM   5663 1HB  HIS A 365       0.637   0.043 -13.166  1.00  0.82           H  
ATOM   5664 2HB  HIS A 365       1.445   1.581 -13.474  1.00  0.82           H  
ATOM   5665  HD1 HIS A 365       2.548   1.706 -15.689  1.00  0.82           H  
ATOM   5666  HD2 HIS A 365       2.496  -2.271 -14.324  1.00  0.82           H  
ATOM   5667  HE1 HIS A 365       3.569   0.369 -17.448  1.00  0.82           H  
ATOM   5668  N   VAL A 366       1.253   1.027 -10.140  1.00  0.84           N  
ATOM   5669  CA  VAL A 366       1.039   1.928  -9.035  1.00  0.84           C  
ATOM   5670  C   VAL A 366       2.278   1.906  -8.157  1.00  0.84           C  
ATOM   5671  O   VAL A 366       2.773   2.954  -7.778  1.00  0.84           O  
ATOM   5672  CB  VAL A 366      -0.201   1.563  -8.213  1.00  0.84           C  
ATOM   5673  CG1 VAL A 366      -0.214   2.398  -6.984  1.00  0.84           C  
ATOM   5674  CG2 VAL A 366      -1.476   1.838  -9.033  1.00  0.84           C  
ATOM   5675  H   VAL A 366       0.664   0.203 -10.257  1.00  0.84           H  
ATOM   5676  HA  VAL A 366       0.901   2.935  -9.426  1.00  0.84           H  
ATOM   5677  HB  VAL A 366      -0.155   0.507  -7.926  1.00  0.84           H  
ATOM   5678 1HG1 VAL A 366      -1.084   2.163  -6.375  1.00  0.84           H  
ATOM   5679 2HG1 VAL A 366       0.690   2.209  -6.425  1.00  0.84           H  
ATOM   5680 3HG1 VAL A 366      -0.237   3.410  -7.273  1.00  0.84           H  
ATOM   5681 1HG2 VAL A 366      -2.351   1.589  -8.441  1.00  0.84           H  
ATOM   5682 2HG2 VAL A 366      -1.509   2.892  -9.301  1.00  0.84           H  
ATOM   5683 3HG2 VAL A 366      -1.469   1.243  -9.937  1.00  0.84           H  
ATOM   5684  N   GLU A 367       2.821   0.723  -7.862  1.00  0.86           N  
ATOM   5685  CA  GLU A 367       4.035   0.660  -7.054  1.00  0.86           C  
ATOM   5686  C   GLU A 367       5.187   1.441  -7.713  1.00  0.86           C  
ATOM   5687  O   GLU A 367       5.921   2.178  -7.039  1.00  0.86           O  
ATOM   5688  CB  GLU A 367       4.448  -0.796  -6.808  1.00  0.86           C  
ATOM   5689  CG  GLU A 367       5.697  -0.938  -5.943  1.00  0.86           C  
ATOM   5690  CD  GLU A 367       6.094  -2.375  -5.645  1.00  0.86           C  
ATOM   5691  OE1 GLU A 367       5.263  -3.151  -5.245  1.00  0.86           O  
ATOM   5692  OE2 GLU A 367       7.253  -2.684  -5.836  1.00  0.86           O  
ATOM   5693  H   GLU A 367       2.381  -0.139  -8.188  1.00  0.86           H  
ATOM   5694  HA  GLU A 367       3.825   1.119  -6.091  1.00  0.86           H  
ATOM   5695 1HB  GLU A 367       3.625  -1.333  -6.329  1.00  0.86           H  
ATOM   5696 2HB  GLU A 367       4.640  -1.283  -7.763  1.00  0.86           H  
ATOM   5697 1HG  GLU A 367       6.519  -0.453  -6.467  1.00  0.86           H  
ATOM   5698 2HG  GLU A 367       5.540  -0.404  -5.007  1.00  0.86           H  
ATOM   5699  N   ALA A 368       5.351   1.286  -9.033  1.00  0.88           N  
ATOM   5700  CA  ALA A 368       6.417   1.960  -9.768  1.00  0.88           C  
ATOM   5701  C   ALA A 368       6.313   3.476  -9.633  1.00  0.88           C  
ATOM   5702  O   ALA A 368       7.340   4.152  -9.518  1.00  0.88           O  
ATOM   5703  CB  ALA A 368       6.367   1.556 -11.218  1.00  0.88           C  
ATOM   5704  H   ALA A 368       4.737   0.650  -9.541  1.00  0.88           H  
ATOM   5705  HA  ALA A 368       7.371   1.649  -9.346  1.00  0.88           H  
ATOM   5706 1HB  ALA A 368       7.163   2.032 -11.768  1.00  0.88           H  
ATOM   5707 2HB  ALA A 368       6.465   0.473 -11.302  1.00  0.88           H  
ATOM   5708 3HB  ALA A 368       5.422   1.855 -11.628  1.00  0.88           H  
ATOM   5709  N   ALA A 369       5.075   4.001  -9.591  1.00  0.89           N  
ATOM   5710  CA  ALA A 369       4.812   5.433  -9.412  1.00  0.89           C  
ATOM   5711  C   ALA A 369       5.366   5.903  -8.063  1.00  0.89           C  
ATOM   5712  O   ALA A 369       6.446   6.486  -8.136  1.00  0.89           O  
ATOM   5713  CB  ALA A 369       3.324   5.718  -9.513  1.00  0.89           C  
ATOM   5714  H   ALA A 369       4.275   3.377  -9.716  1.00  0.89           H  
ATOM   5715  HA  ALA A 369       5.330   5.974 -10.200  1.00  0.89           H  
ATOM   5716 1HB  ALA A 369       3.146   6.783  -9.403  1.00  0.89           H  
ATOM   5717 2HB  ALA A 369       2.959   5.384 -10.485  1.00  0.89           H  
ATOM   5718 3HB  ALA A 369       2.799   5.186  -8.731  1.00  0.89           H  
ATOM   5719  N   LEU A 370       5.219   4.961  -7.131  1.00  0.91           N  
ATOM   5720  CA  LEU A 370       5.328   5.386  -5.758  1.00  0.91           C  
ATOM   5721  C   LEU A 370       6.818   5.339  -5.501  1.00  0.91           C  
ATOM   5722  O   LEU A 370       7.375   6.196  -4.816  1.00  0.91           O  
ATOM   5723  CB  LEU A 370       4.525   4.470  -4.837  1.00  0.91           C  
ATOM   5724  CG  LEU A 370       3.021   4.580  -5.035  1.00  0.91           C  
ATOM   5725  CD1 LEU A 370       2.319   3.494  -4.297  1.00  0.91           C  
ATOM   5726  CD2 LEU A 370       2.599   5.922  -4.540  1.00  0.91           C  
ATOM   5727  H   LEU A 370       5.807   4.136  -7.246  1.00  0.91           H  
ATOM   5728  HA  LEU A 370       4.973   6.411  -5.654  1.00  0.91           H  
ATOM   5729 1HB  LEU A 370       4.815   3.438  -5.031  1.00  0.91           H  
ATOM   5730 2HB  LEU A 370       4.757   4.712  -3.803  1.00  0.91           H  
ATOM   5731  HG  LEU A 370       2.777   4.510  -6.071  1.00  0.91           H  
ATOM   5732 1HD1 LEU A 370       1.245   3.602  -4.442  1.00  0.91           H  
ATOM   5733 2HD1 LEU A 370       2.641   2.534  -4.682  1.00  0.91           H  
ATOM   5734 3HD1 LEU A 370       2.552   3.548  -3.263  1.00  0.91           H  
ATOM   5735 1HD2 LEU A 370       1.548   6.045  -4.667  1.00  0.91           H  
ATOM   5736 2HD2 LEU A 370       2.843   6.027  -3.492  1.00  0.91           H  
ATOM   5737 3HD2 LEU A 370       3.124   6.666  -5.105  1.00  0.91           H  
ATOM   5738  N   ARG A 371       7.474   4.345  -6.107  1.00  0.93           N  
ATOM   5739  CA  ARG A 371       8.921   4.231  -5.971  1.00  0.93           C  
ATOM   5740  C   ARG A 371       9.605   5.426  -6.634  1.00  0.93           C  
ATOM   5741  O   ARG A 371      10.562   5.981  -6.096  1.00  0.93           O  
ATOM   5742  CB  ARG A 371       9.442   2.937  -6.578  1.00  0.93           C  
ATOM   5743  CG  ARG A 371       9.126   1.673  -5.797  1.00  0.93           C  
ATOM   5744  CD  ARG A 371       9.712   0.470  -6.461  1.00  0.93           C  
ATOM   5745  NE  ARG A 371       9.398  -0.763  -5.746  1.00  0.93           N  
ATOM   5746  CZ  ARG A 371      10.086  -1.259  -4.700  1.00  0.93           C  
ATOM   5747  NH1 ARG A 371      11.148  -0.639  -4.230  1.00  0.93           N  
ATOM   5748  NH2 ARG A 371       9.667  -2.384  -4.156  1.00  0.93           N  
ATOM   5749  H   ARG A 371       6.943   3.662  -6.650  1.00  0.93           H  
ATOM   5750  HA  ARG A 371       9.171   4.232  -4.908  1.00  0.93           H  
ATOM   5751 1HB  ARG A 371       9.024   2.817  -7.577  1.00  0.93           H  
ATOM   5752 2HB  ARG A 371      10.516   2.989  -6.667  1.00  0.93           H  
ATOM   5753 1HG  ARG A 371       9.540   1.755  -4.790  1.00  0.93           H  
ATOM   5754 2HG  ARG A 371       8.046   1.543  -5.735  1.00  0.93           H  
ATOM   5755 1HD  ARG A 371       9.306   0.388  -7.470  1.00  0.93           H  
ATOM   5756 2HD  ARG A 371      10.795   0.570  -6.514  1.00  0.93           H  
ATOM   5757  HE  ARG A 371       8.578  -1.309  -6.041  1.00  0.93           H  
ATOM   5758 1HH1 ARG A 371      11.456   0.225  -4.653  1.00  0.93           H  
ATOM   5759 2HH1 ARG A 371      11.650  -1.023  -3.444  1.00  0.93           H  
ATOM   5760 1HH2 ARG A 371       8.830  -2.831  -4.560  1.00  0.93           H  
ATOM   5761 2HH2 ARG A 371      10.149  -2.790  -3.372  1.00  0.93           H  
ATOM   5762  N   ALA A 372       9.101   5.856  -7.792  1.00  0.94           N  
ATOM   5763  CA  ALA A 372       9.681   7.014  -8.451  1.00  0.94           C  
ATOM   5764  C   ALA A 372       9.535   8.242  -7.530  1.00  0.94           C  
ATOM   5765  O   ALA A 372      10.437   9.085  -7.459  1.00  0.94           O  
ATOM   5766  CB  ALA A 372       9.037   7.211  -9.806  1.00  0.94           C  
ATOM   5767  H   ALA A 372       8.308   5.381  -8.234  1.00  0.94           H  
ATOM   5768  HA  ALA A 372      10.744   6.828  -8.601  1.00  0.94           H  
ATOM   5769 1HB  ALA A 372       9.481   8.054 -10.305  1.00  0.94           H  
ATOM   5770 2HB  ALA A 372       9.187   6.316 -10.406  1.00  0.94           H  
ATOM   5771 3HB  ALA A 372       8.002   7.377  -9.694  1.00  0.94           H  
ATOM   5772  N   ARG A 373       8.419   8.318  -6.786  1.00  0.94           N  
ATOM   5773  CA  ARG A 373       8.221   9.412  -5.823  1.00  0.94           C  
ATOM   5774  C   ARG A 373       9.311   9.354  -4.741  1.00  0.94           C  
ATOM   5775  O   ARG A 373       9.895  10.380  -4.377  1.00  0.94           O  
ATOM   5776  CB  ARG A 373       6.851   9.336  -5.147  1.00  0.94           C  
ATOM   5777  CG  ARG A 373       6.554  10.419  -4.112  1.00  0.94           C  
ATOM   5778  CD  ARG A 373       6.359  11.743  -4.724  1.00  0.94           C  
ATOM   5779  NE  ARG A 373       6.171  12.806  -3.723  1.00  0.94           N  
ATOM   5780  CZ  ARG A 373       5.933  14.091  -4.052  1.00  0.94           C  
ATOM   5781  NH1 ARG A 373       5.827  14.376  -5.315  1.00  0.94           N  
ATOM   5782  NH2 ARG A 373       5.819  15.027  -3.128  1.00  0.94           N  
ATOM   5783  H   ARG A 373       7.702   7.604  -6.921  1.00  0.94           H  
ATOM   5784  HA  ARG A 373       8.296  10.362  -6.355  1.00  0.94           H  
ATOM   5785 1HB  ARG A 373       6.104   9.401  -5.904  1.00  0.94           H  
ATOM   5786 2HB  ARG A 373       6.723   8.410  -4.642  1.00  0.94           H  
ATOM   5787 1HG  ARG A 373       5.647  10.158  -3.569  1.00  0.94           H  
ATOM   5788 2HG  ARG A 373       7.387  10.483  -3.413  1.00  0.94           H  
ATOM   5789 1HD  ARG A 373       7.234  11.993  -5.324  1.00  0.94           H  
ATOM   5790 2HD  ARG A 373       5.476  11.722  -5.371  1.00  0.94           H  
ATOM   5791  HE  ARG A 373       6.260  12.569  -2.747  1.00  0.94           H  
ATOM   5792 1HH1 ARG A 373       5.915  13.617  -5.974  1.00  0.94           H  
ATOM   5793 2HH1 ARG A 373       5.662  15.338  -5.660  1.00  0.94           H  
ATOM   5794 1HH2 ARG A 373       5.920  14.788  -2.156  1.00  0.94           H  
ATOM   5795 2HH2 ARG A 373       5.643  15.983  -3.405  1.00  0.94           H  
ATOM   5796  N   GLU A 374       9.629   8.143  -4.255  1.00  0.92           N  
ATOM   5797  CA  GLU A 374      10.662   7.969  -3.220  1.00  0.92           C  
ATOM   5798  C   GLU A 374      12.020   8.465  -3.720  1.00  0.92           C  
ATOM   5799  O   GLU A 374      12.822   9.004  -2.953  1.00  0.92           O  
ATOM   5800  CB  GLU A 374      10.812   6.501  -2.775  1.00  0.92           C  
ATOM   5801  CG  GLU A 374       9.663   5.911  -1.975  1.00  0.92           C  
ATOM   5802  CD  GLU A 374       9.917   4.452  -1.585  1.00  0.92           C  
ATOM   5803  OE1 GLU A 374      10.876   3.882  -2.058  1.00  0.92           O  
ATOM   5804  OE2 GLU A 374       9.160   3.923  -0.809  1.00  0.92           O  
ATOM   5805  H   GLU A 374       9.103   7.332  -4.588  1.00  0.92           H  
ATOM   5806  HA  GLU A 374      10.381   8.564  -2.352  1.00  0.92           H  
ATOM   5807 1HB  GLU A 374      10.953   5.873  -3.647  1.00  0.92           H  
ATOM   5808 2HB  GLU A 374      11.711   6.406  -2.171  1.00  0.92           H  
ATOM   5809 1HG  GLU A 374       9.516   6.503  -1.074  1.00  0.92           H  
ATOM   5810 2HG  GLU A 374       8.754   5.973  -2.572  1.00  0.92           H  
ATOM   5811  N   GLU A 375      12.245   8.325  -5.026  1.00  0.90           N  
ATOM   5812  CA  GLU A 375      13.481   8.735  -5.685  1.00  0.90           C  
ATOM   5813  C   GLU A 375      13.545  10.241  -5.993  1.00  0.90           C  
ATOM   5814  O   GLU A 375      14.531  10.711  -6.568  1.00  0.90           O  
ATOM   5815  CB  GLU A 375      13.663   7.954  -6.986  1.00  0.90           C  
ATOM   5816  CG  GLU A 375      13.880   6.458  -6.828  1.00  0.90           C  
ATOM   5817  CD  GLU A 375      15.236   6.087  -6.281  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375      16.212   6.566  -6.817  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375      15.303   5.306  -5.363  1.00  0.90           O  
ATOM   5820  H   GLU A 375      11.530   7.844  -5.575  1.00  0.90           H  
ATOM   5821  HA  GLU A 375      14.309   8.495  -5.020  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375      12.789   8.091  -7.616  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375      14.513   8.360  -7.527  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375      13.121   6.074  -6.150  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375      13.732   5.987  -7.786  1.00  0.90           H  
ATOM   5826  N   GLY A 376      12.508  11.000  -5.620  1.00  0.87           N  
ATOM   5827  CA  GLY A 376      12.504  12.441  -5.841  1.00  0.87           C  
ATOM   5828  C   GLY A 376      11.729  12.927  -7.066  1.00  0.87           C  
ATOM   5829  O   GLY A 376      11.834  14.101  -7.432  1.00  0.87           O  
ATOM   5830  H   GLY A 376      11.703  10.584  -5.154  1.00  0.87           H  
ATOM   5831 1HA  GLY A 376      12.086  12.917  -4.955  1.00  0.87           H  
ATOM   5832 2HA  GLY A 376      13.533  12.787  -5.914  1.00  0.87           H  
ATOM   5833  N   VAL A 377      10.952  12.063  -7.708  1.00  0.84           N  
ATOM   5834  CA  VAL A 377      10.189  12.510  -8.866  1.00  0.84           C  
ATOM   5835  C   VAL A 377       8.911  13.199  -8.420  1.00  0.84           C  
ATOM   5836  O   VAL A 377       8.106  12.624  -7.682  1.00  0.84           O  
ATOM   5837  CB  VAL A 377       9.820  11.333  -9.743  1.00  0.84           C  
ATOM   5838  CG1 VAL A 377       8.988  11.790 -10.905  1.00  0.84           C  
ATOM   5839  CG2 VAL A 377      11.048  10.668 -10.187  1.00  0.84           C  
ATOM   5840  H   VAL A 377      10.880  11.089  -7.407  1.00  0.84           H  
ATOM   5841  HA  VAL A 377      10.795  13.211  -9.441  1.00  0.84           H  
ATOM   5842  HB  VAL A 377       9.214  10.637  -9.169  1.00  0.84           H  
ATOM   5843 1HG1 VAL A 377       8.726  10.947 -11.508  1.00  0.84           H  
ATOM   5844 2HG1 VAL A 377       8.091  12.273 -10.550  1.00  0.84           H  
ATOM   5845 3HG1 VAL A 377       9.550  12.490 -11.503  1.00  0.84           H  
ATOM   5846 1HG2 VAL A 377      10.785   9.821 -10.802  1.00  0.84           H  
ATOM   5847 2HG2 VAL A 377      11.641  11.375 -10.762  1.00  0.84           H  
ATOM   5848 3HG2 VAL A 377      11.623  10.328  -9.324  1.00  0.84           H  
ATOM   5849  N   ASP A 378       8.677  14.423  -8.892  1.00  0.81           N  
ATOM   5850  CA  ASP A 378       7.504  15.153  -8.422  1.00  0.81           C  
ATOM   5851  C   ASP A 378       6.197  14.713  -9.079  1.00  0.81           C  
ATOM   5852  O   ASP A 378       5.610  15.454  -9.868  1.00  0.81           O  
ATOM   5853  CB  ASP A 378       7.686  16.666  -8.610  1.00  0.81           C  
ATOM   5854  CG  ASP A 378       6.572  17.517  -7.897  1.00  0.81           C  
ATOM   5855  OD1 ASP A 378       5.853  16.989  -7.064  1.00  0.81           O  
ATOM   5856  OD2 ASP A 378       6.467  18.694  -8.158  1.00  0.81           O  
ATOM   5857  H   ASP A 378       9.338  14.862  -9.519  1.00  0.81           H  
ATOM   5858  HA  ASP A 378       7.420  14.973  -7.356  1.00  0.81           H  
ATOM   5859 1HB  ASP A 378       8.658  16.966  -8.215  1.00  0.81           H  
ATOM   5860 2HB  ASP A 378       7.683  16.911  -9.680  1.00  0.81           H  
ATOM   5861  N   LEU A 379       5.744  13.521  -8.701  1.00  0.79           N  
ATOM   5862  CA  LEU A 379       4.506  12.954  -9.211  1.00  0.79           C  
ATOM   5863  C   LEU A 379       3.352  13.516  -8.399  1.00  0.79           C  
ATOM   5864  O   LEU A 379       3.437  13.579  -7.173  1.00  0.79           O  
ATOM   5865  CB  LEU A 379       4.501  11.437  -9.024  1.00  0.79           C  
ATOM   5866  CG  LEU A 379       5.613  10.684  -9.674  1.00  0.79           C  
ATOM   5867  CD1 LEU A 379       5.510   9.244  -9.320  1.00  0.79           C  
ATOM   5868  CD2 LEU A 379       5.550  10.890 -11.137  1.00  0.79           C  
ATOM   5869  H   LEU A 379       6.334  12.993  -8.064  1.00  0.79           H  
ATOM   5870  HA  LEU A 379       4.383  13.220 -10.259  1.00  0.79           H  
ATOM   5871 1HB  LEU A 379       4.544  11.226  -7.959  1.00  0.79           H  
ATOM   5872 2HB  LEU A 379       3.565  11.050  -9.418  1.00  0.79           H  
ATOM   5873  HG  LEU A 379       6.564  11.045  -9.291  1.00  0.79           H  
ATOM   5874 1HD1 LEU A 379       6.318   8.719  -9.775  1.00  0.79           H  
ATOM   5875 2HD1 LEU A 379       5.571   9.128  -8.247  1.00  0.79           H  
ATOM   5876 3HD1 LEU A 379       4.569   8.842  -9.678  1.00  0.79           H  
ATOM   5877 1HD2 LEU A 379       6.363  10.360 -11.597  1.00  0.79           H  
ATOM   5878 2HD2 LEU A 379       4.602  10.526 -11.531  1.00  0.79           H  
ATOM   5879 3HD2 LEU A 379       5.647  11.936 -11.329  1.00  0.79           H  
ATOM   5880  N   ARG A 380       2.264  13.877  -9.065  1.00  0.76           N  
ATOM   5881  CA  ARG A 380       1.083  14.403  -8.392  1.00  0.76           C  
ATOM   5882  C   ARG A 380      -0.161  13.552  -8.576  1.00  0.76           C  
ATOM   5883  O   ARG A 380      -1.240  13.906  -8.099  1.00  0.76           O  
ATOM   5884  CB  ARG A 380       0.778  15.789  -8.904  1.00  0.76           C  
ATOM   5885  CG  ARG A 380       1.852  16.808  -8.722  1.00  0.76           C  
ATOM   5886  CD  ARG A 380       2.170  17.074  -7.285  1.00  0.76           C  
ATOM   5887  NE  ARG A 380       3.218  18.064  -7.162  1.00  0.76           N  
ATOM   5888  CZ  ARG A 380       3.042  19.395  -7.057  1.00  0.76           C  
ATOM   5889  NH1 ARG A 380       1.829  19.919  -7.013  1.00  0.76           N  
ATOM   5890  NH2 ARG A 380       4.107  20.167  -7.003  1.00  0.76           N  
ATOM   5891  H   ARG A 380       2.281  13.836 -10.079  1.00  0.76           H  
ATOM   5892  HA  ARG A 380       1.296  14.464  -7.324  1.00  0.76           H  
ATOM   5893 1HB  ARG A 380       0.637  15.715  -9.972  1.00  0.76           H  
ATOM   5894 2HB  ARG A 380      -0.145  16.164  -8.461  1.00  0.76           H  
ATOM   5895 1HG  ARG A 380       2.765  16.471  -9.225  1.00  0.76           H  
ATOM   5896 2HG  ARG A 380       1.510  17.739  -9.168  1.00  0.76           H  
ATOM   5897 1HD  ARG A 380       1.285  17.444  -6.770  1.00  0.76           H  
ATOM   5898 2HD  ARG A 380       2.515  16.156  -6.808  1.00  0.76           H  
ATOM   5899  HE  ARG A 380       4.193  17.720  -7.169  1.00  0.76           H  
ATOM   5900 1HH1 ARG A 380       1.018  19.318  -7.058  1.00  0.76           H  
ATOM   5901 2HH1 ARG A 380       1.715  20.918  -6.936  1.00  0.76           H  
ATOM   5902 1HH2 ARG A 380       5.044  19.725  -7.101  1.00  0.76           H  
ATOM   5903 2HH2 ARG A 380       4.016  21.163  -6.926  1.00  0.76           H  
ATOM   5904  N   GLY A 381      -0.033  12.439  -9.266  1.00  0.74           N  
ATOM   5905  CA  GLY A 381      -1.202  11.615  -9.518  1.00  0.74           C  
ATOM   5906  C   GLY A 381      -0.941  10.466 -10.467  1.00  0.74           C  
ATOM   5907  O   GLY A 381       0.150  10.331 -11.043  1.00  0.74           O  
ATOM   5908  H   GLY A 381       0.873  12.174  -9.620  1.00  0.74           H  
ATOM   5909 1HA  GLY A 381      -1.568  11.212  -8.577  1.00  0.74           H  
ATOM   5910 2HA  GLY A 381      -2.006  12.233  -9.915  1.00  0.74           H  
ATOM   5911  N   TYR A 382      -1.963   9.637 -10.596  1.00  0.73           N  
ATOM   5912  CA  TYR A 382      -1.948   8.447 -11.433  1.00  0.73           C  
ATOM   5913  C   TYR A 382      -3.356   8.118 -11.893  1.00  0.73           C  
ATOM   5914  O   TYR A 382      -4.238   7.870 -11.062  1.00  0.73           O  
ATOM   5915  CB  TYR A 382      -1.406   7.272 -10.628  1.00  0.73           C  
ATOM   5916  CG  TYR A 382      -1.298   5.932 -11.359  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382      -0.124   5.550 -11.999  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382      -2.412   5.094 -11.402  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382      -0.066   4.334 -12.661  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382      -2.354   3.892 -12.068  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382      -1.195   3.508 -12.692  1.00  0.73           C  
ATOM   5922  OH  TYR A 382      -1.157   2.308 -13.354  1.00  0.73           O  
ATOM   5923  H   TYR A 382      -2.820   9.883 -10.095  1.00  0.73           H  
ATOM   5924  HA  TYR A 382      -1.339   8.635 -12.305  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382      -0.420   7.525 -10.232  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382      -2.053   7.143  -9.810  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       0.750   6.201 -11.973  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382      -3.337   5.396 -10.909  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382       0.854   4.030 -13.159  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382      -3.230   3.244 -12.101  1.00  0.73           H  
ATOM   5931  HH  TYR A 382      -2.040   1.927 -13.365  1.00  0.73           H  
ATOM   5932  N   PHE A 383      -3.538   8.034 -13.202  1.00  0.71           N  
ATOM   5933  CA  PHE A 383      -4.829   7.716 -13.773  1.00  0.71           C  
ATOM   5934  C   PHE A 383      -4.784   6.463 -14.667  1.00  0.71           C  
ATOM   5935  O   PHE A 383      -3.774   6.165 -15.323  1.00  0.71           O  
ATOM   5936  CB  PHE A 383      -5.322   8.915 -14.593  1.00  0.71           C  
ATOM   5937  CG  PHE A 383      -5.576  10.199 -13.863  1.00  0.71           C  
ATOM   5938  CD1 PHE A 383      -4.531  11.086 -13.599  1.00  0.71           C  
ATOM   5939  CD2 PHE A 383      -6.834  10.570 -13.505  1.00  0.71           C  
ATOM   5940  CE1 PHE A 383      -4.766  12.279 -12.969  1.00  0.71           C  
ATOM   5941  CE2 PHE A 383      -7.073  11.752 -12.893  1.00  0.71           C  
ATOM   5942  CZ  PHE A 383      -6.037  12.607 -12.616  1.00  0.71           C  
ATOM   5943  H   PHE A 383      -2.768   8.285 -13.814  1.00  0.71           H  
ATOM   5944  HA  PHE A 383      -5.514   7.537 -12.962  1.00  0.71           H  
ATOM   5945 1HB  PHE A 383      -4.596   9.135 -15.280  1.00  0.71           H  
ATOM   5946 2HB  PHE A 383      -6.219   8.639 -15.143  1.00  0.71           H  
ATOM   5947  HD1 PHE A 383      -3.521  10.824 -13.890  1.00  0.71           H  
ATOM   5948  HD2 PHE A 383      -7.639   9.917 -13.720  1.00  0.71           H  
ATOM   5949  HE1 PHE A 383      -3.949  12.960 -12.756  1.00  0.71           H  
ATOM   5950  HE2 PHE A 383      -8.084  12.015 -12.627  1.00  0.71           H  
ATOM   5951  HZ  PHE A 383      -6.226  13.533 -12.127  1.00  0.71           H  
ATOM   5952  N   VAL A 384      -5.899   5.745 -14.678  1.00  0.70           N  
ATOM   5953  CA  VAL A 384      -6.094   4.580 -15.545  1.00  0.70           C  
ATOM   5954  C   VAL A 384      -6.783   4.975 -16.859  1.00  0.70           C  
ATOM   5955  O   VAL A 384      -7.782   5.689 -16.852  1.00  0.70           O  
ATOM   5956  CB  VAL A 384      -6.881   3.481 -14.787  1.00  0.70           C  
ATOM   5957  CG1 VAL A 384      -7.210   2.328 -15.685  1.00  0.70           C  
ATOM   5958  CG2 VAL A 384      -6.035   2.988 -13.667  1.00  0.70           C  
ATOM   5959  H   VAL A 384      -6.639   6.030 -14.035  1.00  0.70           H  
ATOM   5960  HA  VAL A 384      -5.114   4.170 -15.782  1.00  0.70           H  
ATOM   5961  HB  VAL A 384      -7.812   3.898 -14.403  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 384      -7.745   1.589 -15.107  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 384      -7.830   2.664 -16.500  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 384      -6.288   1.896 -16.076  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 384      -6.568   2.219 -13.109  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 384      -5.114   2.577 -14.072  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 384      -5.801   3.819 -13.017  1.00  0.70           H  
ATOM   5968  N   TRP A 385      -6.262   4.505 -18.005  1.00  0.70           N  
ATOM   5969  CA  TRP A 385      -6.814   4.885 -19.336  1.00  0.70           C  
ATOM   5970  C   TRP A 385      -8.332   4.862 -19.426  1.00  0.70           C  
ATOM   5971  O   TRP A 385      -8.903   5.666 -20.160  1.00  0.70           O  
ATOM   5972  CB  TRP A 385      -6.282   4.013 -20.460  1.00  0.70           C  
ATOM   5973  CG  TRP A 385      -6.889   4.263 -21.874  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385      -7.705   5.284 -22.295  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385      -6.717   3.393 -23.041  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385      -8.055   5.091 -23.640  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385      -7.448   3.936 -24.089  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385      -6.022   2.226 -23.261  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385      -7.488   3.320 -25.340  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385      -6.074   1.609 -24.493  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385      -6.785   2.142 -25.506  1.00  0.70           C  
ATOM   5982  H   TRP A 385      -5.445   3.894 -17.943  1.00  0.70           H  
ATOM   5983  HA  TRP A 385      -6.494   5.903 -19.539  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385      -5.199   4.050 -20.502  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385      -6.524   3.098 -20.249  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385      -8.039   6.114 -21.677  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385      -8.666   5.698 -24.205  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385      -5.452   1.818 -22.475  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385      -8.045   3.725 -26.160  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385      -5.528   0.681 -24.628  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385      -6.807   1.633 -26.470  1.00  0.70           H  
ATOM   5992  N   SER A 386      -8.988   3.884 -18.804  1.00  0.70           N  
ATOM   5993  CA  SER A 386     -10.436   3.905 -18.860  1.00  0.70           C  
ATOM   5994  C   SER A 386     -11.116   3.256 -17.675  1.00  0.70           C  
ATOM   5995  O   SER A 386     -10.751   2.186 -17.182  1.00  0.70           O  
ATOM   5996  CB  SER A 386     -10.993   3.279 -20.104  1.00  0.70           C  
ATOM   5997  OG  SER A 386     -12.414   3.409 -20.097  1.00  0.70           O  
ATOM   5998  H   SER A 386      -8.490   3.214 -18.248  1.00  0.70           H  
ATOM   5999  HA  SER A 386     -10.755   4.932 -18.877  1.00  0.70           H  
ATOM   6000 1HB  SER A 386     -10.573   3.755 -20.986  1.00  0.70           H  
ATOM   6001 2HB  SER A 386     -10.726   2.224 -20.137  1.00  0.70           H  
ATOM   6002  HG  SER A 386     -12.763   2.590 -20.489  1.00  0.70           H  
ATOM   6003  N   LEU A 387     -12.182   3.913 -17.286  1.00  0.72           N  
ATOM   6004  CA  LEU A 387     -13.098   3.487 -16.257  1.00  0.72           C  
ATOM   6005  C   LEU A 387     -13.802   2.204 -16.683  1.00  0.72           C  
ATOM   6006  O   LEU A 387     -14.146   1.353 -15.865  1.00  0.72           O  
ATOM   6007  CB  LEU A 387     -14.129   4.596 -16.060  1.00  0.72           C  
ATOM   6008  CG  LEU A 387     -15.087   4.463 -14.922  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387     -14.286   4.407 -13.649  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387     -16.044   5.665 -14.963  1.00  0.72           C  
ATOM   6011  H   LEU A 387     -12.361   4.790 -17.761  1.00  0.72           H  
ATOM   6012  HA  LEU A 387     -12.544   3.310 -15.336  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387     -13.597   5.538 -15.927  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387     -14.721   4.674 -16.973  1.00  0.72           H  
ATOM   6015  HG  LEU A 387     -15.660   3.540 -15.004  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387     -14.905   4.340 -12.801  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387     -13.618   3.546 -13.678  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387     -13.725   5.293 -13.574  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387     -16.756   5.608 -14.153  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387     -15.469   6.588 -14.879  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387     -16.585   5.665 -15.902  1.00  0.72           H  
ATOM   6022  N   MET A 388     -14.081   2.116 -17.977  1.00  0.75           N  
ATOM   6023  CA  MET A 388     -14.901   1.052 -18.531  1.00  0.75           C  
ATOM   6024  C   MET A 388     -14.346   0.494 -19.824  1.00  0.75           C  
ATOM   6025  O   MET A 388     -13.694   1.208 -20.588  1.00  0.75           O  
ATOM   6026  CB  MET A 388     -16.289   1.612 -18.818  1.00  0.75           C  
ATOM   6027  CG  MET A 388     -17.059   2.114 -17.616  1.00  0.75           C  
ATOM   6028  SD  MET A 388     -18.576   2.887 -18.078  1.00  0.75           S  
ATOM   6029  CE  MET A 388     -17.974   4.445 -18.716  1.00  0.75           C  
ATOM   6030  H   MET A 388     -13.677   2.801 -18.610  1.00  0.75           H  
ATOM   6031  HA  MET A 388     -14.959   0.241 -17.812  1.00  0.75           H  
ATOM   6032 1HB  MET A 388     -16.199   2.434 -19.527  1.00  0.75           H  
ATOM   6033 2HB  MET A 388     -16.875   0.853 -19.297  1.00  0.75           H  
ATOM   6034 1HG  MET A 388     -17.277   1.289 -16.953  1.00  0.75           H  
ATOM   6035 2HG  MET A 388     -16.482   2.836 -17.079  1.00  0.75           H  
ATOM   6036 1HE  MET A 388     -18.822   5.054 -19.050  1.00  0.75           H  
ATOM   6037 2HE  MET A 388     -17.442   4.975 -17.940  1.00  0.75           H  
ATOM   6038 3HE  MET A 388     -17.313   4.258 -19.542  1.00  0.75           H  
ATOM   6039  N   ASP A 389     -14.641  -0.766 -20.122  1.00  0.79           N  
ATOM   6040  CA  ASP A 389     -14.233  -1.260 -21.421  1.00  0.79           C  
ATOM   6041  C   ASP A 389     -14.847  -0.338 -22.434  1.00  0.79           C  
ATOM   6042  O   ASP A 389     -16.018   0.016 -22.333  1.00  0.79           O  
ATOM   6043  CB  ASP A 389     -14.679  -2.688 -21.679  1.00  0.79           C  
ATOM   6044  CG  ASP A 389     -13.918  -3.692 -20.883  1.00  0.79           C  
ATOM   6045  OD1 ASP A 389     -12.939  -3.346 -20.254  1.00  0.79           O  
ATOM   6046  OD2 ASP A 389     -14.270  -4.855 -20.917  1.00  0.79           O  
ATOM   6047  H   ASP A 389     -15.125  -1.353 -19.450  1.00  0.79           H  
ATOM   6048  HA  ASP A 389     -13.150  -1.200 -21.509  1.00  0.79           H  
ATOM   6049 1HB  ASP A 389     -15.732  -2.770 -21.447  1.00  0.79           H  
ATOM   6050 2HB  ASP A 389     -14.562  -2.912 -22.741  1.00  0.79           H  
ATOM   6051  N   ASN A 390     -14.072   0.015 -23.428  1.00  0.84           N  
ATOM   6052  CA  ASN A 390     -14.517   0.959 -24.423  1.00  0.84           C  
ATOM   6053  C   ASN A 390     -14.035   0.562 -25.778  1.00  0.84           C  
ATOM   6054  O   ASN A 390     -13.514  -0.536 -25.946  1.00  0.84           O  
ATOM   6055  CB  ASN A 390     -13.973   2.303 -24.051  1.00  0.84           C  
ATOM   6056  CG  ASN A 390     -12.461   2.371 -24.038  1.00  0.84           C  
ATOM   6057  OD1 ASN A 390     -11.750   1.545 -24.625  1.00  0.84           O  
ATOM   6058  ND2 ASN A 390     -11.954   3.365 -23.368  1.00  0.84           N  
ATOM   6059  H   ASN A 390     -13.123  -0.330 -23.454  1.00  0.84           H  
ATOM   6060  HA  ASN A 390     -15.609   0.990 -24.440  1.00  0.84           H  
ATOM   6061 1HB  ASN A 390     -14.360   3.052 -24.683  1.00  0.84           H  
ATOM   6062 2HB  ASN A 390     -14.307   2.500 -23.052  1.00  0.84           H  
ATOM   6063 1HD2 ASN A 390     -10.961   3.474 -23.307  1.00  0.84           H  
ATOM   6064 2HD2 ASN A 390     -12.555   4.018 -22.909  1.00  0.84           H  
ATOM   6065  N   PHE A 391     -14.185   1.441 -26.752  1.00  0.89           N  
ATOM   6066  CA  PHE A 391     -13.692   1.087 -28.074  1.00  0.89           C  
ATOM   6067  C   PHE A 391     -12.241   1.559 -28.166  1.00  0.89           C  
ATOM   6068  O   PHE A 391     -11.970   2.756 -28.198  1.00  0.89           O  
ATOM   6069  CB  PHE A 391     -14.563   1.721 -29.148  1.00  0.89           C  
ATOM   6070  CG  PHE A 391     -15.968   1.146 -29.191  1.00  0.89           C  
ATOM   6071  CD1 PHE A 391     -16.260  -0.073 -28.592  1.00  0.89           C  
ATOM   6072  CD2 PHE A 391     -17.000   1.831 -29.816  1.00  0.89           C  
ATOM   6073  CE1 PHE A 391     -17.541  -0.586 -28.627  1.00  0.89           C  
ATOM   6074  CE2 PHE A 391     -18.285   1.315 -29.846  1.00  0.89           C  
ATOM   6075  CZ  PHE A 391     -18.551   0.103 -29.250  1.00  0.89           C  
ATOM   6076  H   PHE A 391     -14.651   2.337 -26.578  1.00  0.89           H  
ATOM   6077  HA  PHE A 391     -13.718   0.003 -28.191  1.00  0.89           H  
ATOM   6078 1HB  PHE A 391     -14.637   2.797 -28.975  1.00  0.89           H  
ATOM   6079 2HB  PHE A 391     -14.103   1.571 -30.125  1.00  0.89           H  
ATOM   6080  HD1 PHE A 391     -15.463  -0.628 -28.093  1.00  0.89           H  
ATOM   6081  HD2 PHE A 391     -16.796   2.796 -30.290  1.00  0.89           H  
ATOM   6082  HE1 PHE A 391     -17.751  -1.542 -28.159  1.00  0.89           H  
ATOM   6083  HE2 PHE A 391     -19.087   1.878 -30.347  1.00  0.89           H  
ATOM   6084  HZ  PHE A 391     -19.563  -0.301 -29.274  1.00  0.89           H  
ATOM   6085  N   GLU A 392     -11.284   0.635 -28.177  1.00  0.94           N  
ATOM   6086  CA  GLU A 392      -9.859   0.974 -28.067  1.00  0.94           C  
ATOM   6087  C   GLU A 392      -9.257   1.465 -29.368  1.00  0.94           C  
ATOM   6088  O   GLU A 392      -8.331   0.860 -29.915  1.00  0.94           O  
ATOM   6089  CB  GLU A 392      -9.054  -0.248 -27.642  1.00  0.94           C  
ATOM   6090  CG  GLU A 392      -9.337  -0.832 -26.298  1.00  0.94           C  
ATOM   6091  CD  GLU A 392      -8.513  -2.041 -26.134  1.00  0.94           C  
ATOM   6092  OE1 GLU A 392      -7.874  -2.394 -27.093  1.00  0.94           O  
ATOM   6093  OE2 GLU A 392      -8.512  -2.629 -25.095  1.00  0.94           O  
ATOM   6094  H   GLU A 392     -11.557  -0.339 -28.238  1.00  0.94           H  
ATOM   6095  HA  GLU A 392      -9.748   1.752 -27.317  1.00  0.94           H  
ATOM   6096 1HB  GLU A 392      -9.246  -1.045 -28.360  1.00  0.94           H  
ATOM   6097 2HB  GLU A 392      -7.991  -0.022 -27.696  1.00  0.94           H  
ATOM   6098 1HG  GLU A 392      -9.091  -0.110 -25.517  1.00  0.94           H  
ATOM   6099 2HG  GLU A 392     -10.398  -1.085 -26.219  1.00  0.94           H  
ATOM   6100  N   TRP A 393      -9.767   2.582 -29.828  1.00  0.98           N  
ATOM   6101  CA  TRP A 393      -9.346   3.216 -31.053  1.00  0.98           C  
ATOM   6102  C   TRP A 393      -9.199   2.192 -32.185  1.00  0.98           C  
ATOM   6103  O   TRP A 393     -10.176   1.557 -32.593  1.00  0.98           O  
ATOM   6104  CB  TRP A 393      -8.042   3.965 -30.799  1.00  0.98           C  
ATOM   6105  CG  TRP A 393      -8.215   5.026 -29.784  1.00  0.98           C  
ATOM   6106  CD1 TRP A 393      -7.668   5.048 -28.545  1.00  0.98           C  
ATOM   6107  CD2 TRP A 393      -9.023   6.212 -29.888  1.00  0.98           C  
ATOM   6108  NE1 TRP A 393      -8.066   6.169 -27.876  1.00  0.98           N  
ATOM   6109  CE2 TRP A 393      -8.903   6.893 -28.693  1.00  0.98           C  
ATOM   6110  CE3 TRP A 393      -9.823   6.731 -30.876  1.00  0.98           C  
ATOM   6111  CZ2 TRP A 393      -9.564   8.077 -28.467  1.00  0.98           C  
ATOM   6112  CZ3 TRP A 393     -10.476   7.926 -30.666  1.00  0.98           C  
ATOM   6113  CH2 TRP A 393     -10.345   8.584 -29.487  1.00  0.98           C  
ATOM   6114  H   TRP A 393     -10.522   2.984 -29.282  1.00  0.98           H  
ATOM   6115  HA  TRP A 393     -10.108   3.940 -31.343  1.00  0.98           H  
ATOM   6116 1HB  TRP A 393      -7.273   3.279 -30.443  1.00  0.98           H  
ATOM   6117 2HB  TRP A 393      -7.688   4.419 -31.701  1.00  0.98           H  
ATOM   6118  HD1 TRP A 393      -7.007   4.284 -28.148  1.00  0.98           H  
ATOM   6119  HE1 TRP A 393      -7.798   6.422 -26.928  1.00  0.98           H  
ATOM   6120  HE3 TRP A 393      -9.927   6.202 -31.791  1.00  0.98           H  
ATOM   6121  HZ2 TRP A 393      -9.488   8.610 -27.524  1.00  0.98           H  
ATOM   6122  HZ3 TRP A 393     -11.101   8.325 -31.465  1.00  0.98           H  
ATOM   6123  HH2 TRP A 393     -10.870   9.528 -29.336  1.00  0.98           H  
ATOM   6124  N   ALA A 394      -7.967   1.998 -32.655  1.00  0.99           N  
ATOM   6125  CA  ALA A 394      -7.649   1.119 -33.778  1.00  0.99           C  
ATOM   6126  C   ALA A 394      -8.064  -0.339 -33.557  1.00  0.99           C  
ATOM   6127  O   ALA A 394      -8.212  -1.095 -34.526  1.00  0.99           O  
ATOM   6128  CB  ALA A 394      -6.165   1.182 -34.055  1.00  0.99           C  
ATOM   6129  H   ALA A 394      -7.202   2.510 -32.242  1.00  0.99           H  
ATOM   6130  HA  ALA A 394      -8.175   1.493 -34.651  1.00  0.99           H  
ATOM   6131 1HB  ALA A 394      -5.926   0.568 -34.923  1.00  0.99           H  
ATOM   6132 2HB  ALA A 394      -5.879   2.213 -34.260  1.00  0.99           H  
ATOM   6133 3HB  ALA A 394      -5.614   0.816 -33.188  1.00  0.99           H  
ATOM   6134  N   PHE A 395      -8.191  -0.760 -32.298  1.00  1.00           N  
ATOM   6135  CA  PHE A 395      -8.535  -2.137 -31.993  1.00  1.00           C  
ATOM   6136  C   PHE A 395     -10.016  -2.377 -31.665  1.00  1.00           C  
ATOM   6137  O   PHE A 395     -10.395  -3.522 -31.355  1.00  1.00           O  
ATOM   6138  CB  PHE A 395      -7.683  -2.615 -30.837  1.00  1.00           C  
ATOM   6139  CG  PHE A 395      -6.227  -2.744 -31.134  1.00  1.00           C  
ATOM   6140  CD1 PHE A 395      -5.382  -1.662 -30.993  1.00  1.00           C  
ATOM   6141  CD2 PHE A 395      -5.692  -3.955 -31.509  1.00  1.00           C  
ATOM   6142  CE1 PHE A 395      -4.029  -1.792 -31.227  1.00  1.00           C  
ATOM   6143  CE2 PHE A 395      -4.350  -4.099 -31.740  1.00  1.00           C  
ATOM   6144  CZ  PHE A 395      -3.512  -3.014 -31.597  1.00  1.00           C  
ATOM   6145  H   PHE A 395      -8.080  -0.102 -31.523  1.00  1.00           H  
ATOM   6146  HA  PHE A 395      -8.286  -2.735 -32.860  1.00  1.00           H  
ATOM   6147 1HB  PHE A 395      -7.790  -1.917 -30.005  1.00  1.00           H  
ATOM   6148 2HB  PHE A 395      -8.048  -3.575 -30.494  1.00  1.00           H  
ATOM   6149  HD1 PHE A 395      -5.802  -0.697 -30.688  1.00  1.00           H  
ATOM   6150  HD2 PHE A 395      -6.352  -4.807 -31.614  1.00  1.00           H  
ATOM   6151  HE1 PHE A 395      -3.369  -0.933 -31.110  1.00  1.00           H  
ATOM   6152  HE2 PHE A 395      -3.945  -5.069 -32.030  1.00  1.00           H  
ATOM   6153  HZ  PHE A 395      -2.442  -3.124 -31.776  1.00  1.00           H  
ATOM   6154  N   GLY A 396     -10.834  -1.323 -31.701  1.00  0.99           N  
ATOM   6155  CA  GLY A 396     -12.270  -1.471 -31.468  1.00  0.99           C  
ATOM   6156  C   GLY A 396     -12.610  -2.169 -30.158  1.00  0.99           C  
ATOM   6157  O   GLY A 396     -12.158  -1.783 -29.082  1.00  0.99           O  
ATOM   6158  H   GLY A 396     -10.473  -0.399 -31.955  1.00  0.99           H  
ATOM   6159 1HA  GLY A 396     -12.733  -0.485 -31.485  1.00  0.99           H  
ATOM   6160 2HA  GLY A 396     -12.702  -2.034 -32.292  1.00  0.99           H  
ATOM   6161  N   TYR A 397     -13.446  -3.192 -30.242  1.00  0.97           N  
ATOM   6162  CA  TYR A 397     -13.837  -3.938 -29.053  1.00  0.97           C  
ATOM   6163  C   TYR A 397     -13.267  -5.358 -29.075  1.00  0.97           C  
ATOM   6164  O   TYR A 397     -13.777  -6.249 -28.393  1.00  0.97           O  
ATOM   6165  CB  TYR A 397     -15.359  -3.937 -28.843  1.00  0.97           C  
ATOM   6166  CG  TYR A 397     -16.193  -4.423 -29.989  1.00  0.97           C  
ATOM   6167  CD1 TYR A 397     -16.378  -5.782 -30.169  1.00  0.97           C  
ATOM   6168  CD2 TYR A 397     -16.803  -3.516 -30.845  1.00  0.97           C  
ATOM   6169  CE1 TYR A 397     -17.162  -6.244 -31.208  1.00  0.97           C  
ATOM   6170  CE2 TYR A 397     -17.591  -3.978 -31.887  1.00  0.97           C  
ATOM   6171  CZ  TYR A 397     -17.768  -5.339 -32.069  1.00  0.97           C  
ATOM   6172  OH  TYR A 397     -18.550  -5.806 -33.105  1.00  0.97           O  
ATOM   6173  H   TYR A 397     -13.802  -3.482 -31.161  1.00  0.97           H  
ATOM   6174  HA  TYR A 397     -13.402  -3.444 -28.181  1.00  0.97           H  
ATOM   6175 1HB  TYR A 397     -15.589  -4.558 -27.982  1.00  0.97           H  
ATOM   6176 2HB  TYR A 397     -15.678  -2.936 -28.602  1.00  0.97           H  
ATOM   6177  HD1 TYR A 397     -15.902  -6.488 -29.490  1.00  0.97           H  
ATOM   6178  HD2 TYR A 397     -16.661  -2.447 -30.701  1.00  0.97           H  
ATOM   6179  HE1 TYR A 397     -17.302  -7.314 -31.350  1.00  0.97           H  
ATOM   6180  HE2 TYR A 397     -18.069  -3.271 -32.564  1.00  0.97           H  
ATOM   6181  HH  TYR A 397     -18.803  -5.073 -33.670  1.00  0.97           H  
ATOM   6182  N   THR A 398     -12.194  -5.568 -29.859  1.00  0.93           N  
ATOM   6183  CA  THR A 398     -11.581  -6.898 -29.952  1.00  0.93           C  
ATOM   6184  C   THR A 398     -10.698  -7.185 -28.739  1.00  0.93           C  
ATOM   6185  O   THR A 398     -10.358  -8.332 -28.447  1.00  0.93           O  
ATOM   6186  CB  THR A 398     -10.700  -7.015 -31.209  1.00  0.93           C  
ATOM   6187  OG1 THR A 398      -9.596  -6.099 -31.123  1.00  0.93           O  
ATOM   6188  CG2 THR A 398     -11.497  -6.662 -32.427  1.00  0.93           C  
ATOM   6189  H   THR A 398     -11.802  -4.797 -30.408  1.00  0.93           H  
ATOM   6190  HA  THR A 398     -12.373  -7.645 -29.988  1.00  0.93           H  
ATOM   6191  HB  THR A 398     -10.323  -8.032 -31.295  1.00  0.93           H  
ATOM   6192  HG1 THR A 398      -9.952  -5.177 -31.111  1.00  0.93           H  
ATOM   6193 1HG2 THR A 398     -10.875  -6.740 -33.316  1.00  0.93           H  
ATOM   6194 2HG2 THR A 398     -12.343  -7.340 -32.515  1.00  0.93           H  
ATOM   6195 3HG2 THR A 398     -11.862  -5.636 -32.329  1.00  0.93           H  
ATOM   6196  N   ARG A 399     -10.305  -6.119 -28.063  1.00  0.89           N  
ATOM   6197  CA  ARG A 399      -9.465  -6.137 -26.877  1.00  0.89           C  
ATOM   6198  C   ARG A 399     -10.225  -5.404 -25.796  1.00  0.89           C  
ATOM   6199  O   ARG A 399     -11.023  -4.524 -26.120  1.00  0.89           O  
ATOM   6200  CB  ARG A 399      -8.132  -5.458 -27.148  1.00  0.89           C  
ATOM   6201  CG  ARG A 399      -7.043  -6.344 -27.724  1.00  0.89           C  
ATOM   6202  CD  ARG A 399      -7.188  -6.608 -29.165  1.00  0.89           C  
ATOM   6203  NE  ARG A 399      -6.029  -7.277 -29.717  1.00  0.89           N  
ATOM   6204  CZ  ARG A 399      -5.938  -7.730 -30.982  1.00  0.89           C  
ATOM   6205  NH1 ARG A 399      -6.945  -7.576 -31.826  1.00  0.89           N  
ATOM   6206  NH2 ARG A 399      -4.833  -8.334 -31.377  1.00  0.89           N  
ATOM   6207  H   ARG A 399     -10.629  -5.224 -28.393  1.00  0.89           H  
ATOM   6208  HA  ARG A 399      -9.291  -7.164 -26.560  1.00  0.89           H  
ATOM   6209 1HB  ARG A 399      -8.290  -4.655 -27.865  1.00  0.89           H  
ATOM   6210 2HB  ARG A 399      -7.757  -5.007 -26.236  1.00  0.89           H  
ATOM   6211 1HG  ARG A 399      -6.063  -5.922 -27.534  1.00  0.89           H  
ATOM   6212 2HG  ARG A 399      -7.139  -7.291 -27.234  1.00  0.89           H  
ATOM   6213 1HD  ARG A 399      -8.031  -7.253 -29.327  1.00  0.89           H  
ATOM   6214 2HD  ARG A 399      -7.336  -5.682 -29.690  1.00  0.89           H  
ATOM   6215  HE  ARG A 399      -5.216  -7.421 -29.105  1.00  0.89           H  
ATOM   6216 1HH1 ARG A 399      -7.807  -7.099 -31.528  1.00  0.89           H  
ATOM   6217 2HH1 ARG A 399      -6.868  -7.924 -32.769  1.00  0.89           H  
ATOM   6218 1HH2 ARG A 399      -4.063  -8.452 -30.724  1.00  0.89           H  
ATOM   6219 2HH2 ARG A 399      -4.752  -8.678 -32.319  1.00  0.89           H  
ATOM   6220  N   ARG A 400     -10.029  -5.751 -24.527  1.00  0.84           N  
ATOM   6221  CA  ARG A 400     -10.743  -5.015 -23.500  1.00  0.84           C  
ATOM   6222  C   ARG A 400      -9.828  -4.303 -22.524  1.00  0.84           C  
ATOM   6223  O   ARG A 400      -8.921  -4.903 -21.940  1.00  0.84           O  
ATOM   6224  CB  ARG A 400     -11.674  -5.963 -22.795  1.00  0.84           C  
ATOM   6225  CG  ARG A 400     -12.810  -6.452 -23.671  1.00  0.84           C  
ATOM   6226  CD  ARG A 400     -13.662  -7.414 -22.986  1.00  0.84           C  
ATOM   6227  NE  ARG A 400     -14.748  -7.838 -23.835  1.00  0.84           N  
ATOM   6228  CZ  ARG A 400     -15.945  -7.226 -23.892  1.00  0.84           C  
ATOM   6229  NH1 ARG A 400     -16.194  -6.174 -23.126  1.00  0.84           N  
ATOM   6230  NH2 ARG A 400     -16.868  -7.692 -24.713  1.00  0.84           N  
ATOM   6231  H   ARG A 400      -9.415  -6.515 -24.240  1.00  0.84           H  
ATOM   6232  HA  ARG A 400     -11.355  -4.253 -23.983  1.00  0.84           H  
ATOM   6233 1HB  ARG A 400     -11.118  -6.839 -22.459  1.00  0.84           H  
ATOM   6234 2HB  ARG A 400     -12.083  -5.495 -21.921  1.00  0.84           H  
ATOM   6235 1HG  ARG A 400     -13.422  -5.603 -23.972  1.00  0.84           H  
ATOM   6236 2HG  ARG A 400     -12.405  -6.942 -24.556  1.00  0.84           H  
ATOM   6237 1HD  ARG A 400     -13.077  -8.291 -22.707  1.00  0.84           H  
ATOM   6238 2HD  ARG A 400     -14.081  -6.962 -22.093  1.00  0.84           H  
ATOM   6239  HE  ARG A 400     -14.596  -8.635 -24.437  1.00  0.84           H  
ATOM   6240 1HH1 ARG A 400     -15.477  -5.814 -22.468  1.00  0.84           H  
ATOM   6241 2HH1 ARG A 400     -17.112  -5.718 -23.162  1.00  0.84           H  
ATOM   6242 1HH2 ARG A 400     -16.664  -8.496 -25.290  1.00  0.84           H  
ATOM   6243 2HH2 ARG A 400     -17.776  -7.258 -24.763  1.00  0.84           H  
ATOM   6244  N   PHE A 401     -10.098  -3.013 -22.323  1.00  0.80           N  
ATOM   6245  CA  PHE A 401      -9.293  -2.178 -21.449  1.00  0.80           C  
ATOM   6246  C   PHE A 401     -10.169  -1.293 -20.591  1.00  0.80           C  
ATOM   6247  O   PHE A 401     -10.796  -0.366 -21.100  1.00  0.80           O  
ATOM   6248  CB  PHE A 401      -8.423  -1.214 -22.252  1.00  0.80           C  
ATOM   6249  CG  PHE A 401      -7.435  -0.557 -21.441  1.00  0.80           C  
ATOM   6250  CD1 PHE A 401      -6.106  -0.766 -21.687  1.00  0.80           C  
ATOM   6251  CD2 PHE A 401      -7.803   0.228 -20.390  1.00  0.80           C  
ATOM   6252  CE1 PHE A 401      -5.180  -0.172 -20.920  1.00  0.80           C  
ATOM   6253  CE2 PHE A 401      -6.883   0.784 -19.607  1.00  0.80           C  
ATOM   6254  CZ  PHE A 401      -5.566   0.605 -19.881  1.00  0.80           C  
ATOM   6255  H   PHE A 401     -10.868  -2.593 -22.826  1.00  0.80           H  
ATOM   6256  HA  PHE A 401      -8.679  -2.810 -20.805  1.00  0.80           H  
ATOM   6257 1HB  PHE A 401      -7.907  -1.747 -23.030  1.00  0.80           H  
ATOM   6258 2HB  PHE A 401      -9.045  -0.457 -22.728  1.00  0.80           H  
ATOM   6259  HD1 PHE A 401      -5.805  -1.388 -22.521  1.00  0.80           H  
ATOM   6260  HD2 PHE A 401      -8.850   0.397 -20.192  1.00  0.80           H  
ATOM   6261  HE1 PHE A 401      -4.123  -0.304 -21.134  1.00  0.80           H  
ATOM   6262  HE2 PHE A 401      -7.184   1.414 -18.773  1.00  0.80           H  
ATOM   6263  HZ  PHE A 401      -4.825   1.093 -19.279  1.00  0.80           H  
ATOM   6264  N   GLY A 402     -10.203  -1.560 -19.302  1.00  0.77           N  
ATOM   6265  CA  GLY A 402     -11.004  -0.748 -18.418  1.00  0.77           C  
ATOM   6266  C   GLY A 402     -11.128  -1.380 -17.058  1.00  0.77           C  
ATOM   6267  O   GLY A 402     -10.793  -2.551 -16.879  1.00  0.77           O  
ATOM   6268  H   GLY A 402      -9.669  -2.331 -18.935  1.00  0.77           H  
ATOM   6269 1HA  GLY A 402     -10.545   0.226 -18.338  1.00  0.77           H  
ATOM   6270 2HA  GLY A 402     -11.989  -0.609 -18.850  1.00  0.77           H  
ATOM   6271  N   LEU A 403     -11.607  -0.616 -16.090  1.00  0.77           N  
ATOM   6272  CA  LEU A 403     -11.799  -1.171 -14.754  1.00  0.77           C  
ATOM   6273  C   LEU A 403     -13.108  -1.989 -14.679  1.00  0.77           C  
ATOM   6274  O   LEU A 403     -13.160  -3.037 -14.032  1.00  0.77           O  
ATOM   6275  CB  LEU A 403     -11.774  -0.033 -13.729  1.00  0.77           C  
ATOM   6276  CG  LEU A 403     -10.434   0.707 -13.579  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403     -10.634   1.867 -12.653  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403      -9.345  -0.244 -13.023  1.00  0.77           C  
ATOM   6279  H   LEU A 403     -11.801   0.367 -16.292  1.00  0.77           H  
ATOM   6280  HA  LEU A 403     -10.970  -1.844 -14.535  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403     -12.509   0.707 -14.021  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403     -12.054  -0.420 -12.762  1.00  0.77           H  
ATOM   6283  HG  LEU A 403     -10.126   1.095 -14.554  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403      -9.699   2.413 -12.554  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403     -11.398   2.525 -13.060  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403     -10.952   1.497 -11.679  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403      -8.404   0.297 -12.922  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403      -9.639  -0.620 -12.053  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403      -9.208  -1.084 -13.701  1.00  0.77           H  
ATOM   6290  N   TYR A 404     -14.135  -1.548 -15.408  1.00  0.79           N  
ATOM   6291  CA  TYR A 404     -15.417  -2.261 -15.457  1.00  0.79           C  
ATOM   6292  C   TYR A 404     -15.699  -2.812 -16.864  1.00  0.79           C  
ATOM   6293  O   TYR A 404     -15.414  -2.162 -17.867  1.00  0.79           O  
ATOM   6294  CB  TYR A 404     -16.512  -1.311 -14.995  1.00  0.79           C  
ATOM   6295  CG  TYR A 404     -16.426  -0.984 -13.538  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404     -15.461  -0.134 -13.092  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404     -17.347  -1.489 -12.650  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404     -15.374   0.164 -11.780  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404     -17.258  -1.166 -11.320  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404     -16.274  -0.357 -10.886  1.00  0.79           C  
ATOM   6301  OH  TYR A 404     -16.192  -0.046  -9.554  1.00  0.79           O  
ATOM   6302  H   TYR A 404     -14.045  -0.653 -15.887  1.00  0.79           H  
ATOM   6303  HA  TYR A 404     -15.376  -3.111 -14.778  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404     -16.455  -0.386 -15.557  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404     -17.472  -1.766 -15.183  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404     -14.755   0.289 -13.784  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404     -18.144  -2.145 -13.003  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404     -14.605   0.818 -11.451  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404     -17.967  -1.551 -10.605  1.00  0.79           H  
ATOM   6310  HH  TYR A 404     -15.555   0.661  -9.430  1.00  0.79           H  
ATOM   6311  N   TYR A 405     -16.266  -4.011 -16.920  1.00  0.85           N  
ATOM   6312  CA  TYR A 405     -16.609  -4.720 -18.155  1.00  0.85           C  
ATOM   6313  C   TYR A 405     -17.883  -4.184 -18.761  1.00  0.85           C  
ATOM   6314  O   TYR A 405     -18.874  -4.028 -18.054  1.00  0.85           O  
ATOM   6315  CB  TYR A 405     -16.794  -6.206 -17.824  1.00  0.85           C  
ATOM   6316  CG  TYR A 405     -17.147  -7.143 -18.932  1.00  0.85           C  
ATOM   6317  CD1 TYR A 405     -16.176  -7.665 -19.758  1.00  0.85           C  
ATOM   6318  CD2 TYR A 405     -18.479  -7.496 -19.109  1.00  0.85           C  
ATOM   6319  CE1 TYR A 405     -16.534  -8.549 -20.750  1.00  0.85           C  
ATOM   6320  CE2 TYR A 405     -18.834  -8.368 -20.105  1.00  0.85           C  
ATOM   6321  CZ  TYR A 405     -17.868  -8.898 -20.925  1.00  0.85           C  
ATOM   6322  OH  TYR A 405     -18.225  -9.783 -21.923  1.00  0.85           O  
ATOM   6323  H   TYR A 405     -16.501  -4.476 -16.052  1.00  0.85           H  
ATOM   6324  HA  TYR A 405     -15.811  -4.584 -18.882  1.00  0.85           H  
ATOM   6325 1HB  TYR A 405     -15.902  -6.586 -17.340  1.00  0.85           H  
ATOM   6326 2HB  TYR A 405     -17.575  -6.289 -17.107  1.00  0.85           H  
ATOM   6327  HD1 TYR A 405     -15.130  -7.390 -19.622  1.00  0.85           H  
ATOM   6328  HD2 TYR A 405     -19.243  -7.078 -18.456  1.00  0.85           H  
ATOM   6329  HE1 TYR A 405     -15.772  -8.972 -21.399  1.00  0.85           H  
ATOM   6330  HE2 TYR A 405     -19.877  -8.644 -20.243  1.00  0.85           H  
ATOM   6331  HH  TYR A 405     -19.162  -9.994 -21.843  1.00  0.85           H  
ATOM   6332  N   VAL A 406     -17.887  -3.941 -20.066  1.00  0.94           N  
ATOM   6333  CA  VAL A 406     -19.121  -3.508 -20.709  1.00  0.94           C  
ATOM   6334  C   VAL A 406     -19.538  -4.503 -21.773  1.00  0.94           C  
ATOM   6335  O   VAL A 406     -18.842  -4.738 -22.768  1.00  0.94           O  
ATOM   6336  CB  VAL A 406     -18.987  -2.107 -21.336  1.00  0.94           C  
ATOM   6337  CG1 VAL A 406     -20.310  -1.706 -22.015  1.00  0.94           C  
ATOM   6338  CG2 VAL A 406     -18.595  -1.106 -20.259  1.00  0.94           C  
ATOM   6339  H   VAL A 406     -17.039  -4.071 -20.601  1.00  0.94           H  
ATOM   6340  HA  VAL A 406     -19.913  -3.464 -19.962  1.00  0.94           H  
ATOM   6341  HB  VAL A 406     -18.214  -2.127 -22.108  1.00  0.94           H  
ATOM   6342 1HG1 VAL A 406     -20.203  -0.720 -22.471  1.00  0.94           H  
ATOM   6343 2HG1 VAL A 406     -20.559  -2.431 -22.787  1.00  0.94           H  
ATOM   6344 3HG1 VAL A 406     -21.112  -1.680 -21.274  1.00  0.94           H  
ATOM   6345 1HG2 VAL A 406     -18.491  -0.130 -20.709  1.00  0.94           H  
ATOM   6346 2HG2 VAL A 406     -19.362  -1.076 -19.487  1.00  0.94           H  
ATOM   6347 3HG2 VAL A 406     -17.642  -1.401 -19.815  1.00  0.94           H  
ATOM   6348  N   ASP A 407     -20.708  -5.079 -21.571  1.00  1.05           N  
ATOM   6349  CA  ASP A 407     -21.233  -6.075 -22.475  1.00  1.05           C  
ATOM   6350  C   ASP A 407     -21.924  -5.360 -23.607  1.00  1.05           C  
ATOM   6351  O   ASP A 407     -23.153  -5.331 -23.659  1.00  1.05           O  
ATOM   6352  CB  ASP A 407     -22.222  -6.984 -21.761  1.00  1.05           C  
ATOM   6353  CG  ASP A 407     -22.692  -8.164 -22.606  1.00  1.05           C  
ATOM   6354  OD1 ASP A 407     -22.018  -8.529 -23.533  1.00  1.05           O  
ATOM   6355  OD2 ASP A 407     -23.783  -8.652 -22.341  1.00  1.05           O  
ATOM   6356  H   ASP A 407     -21.259  -4.803 -20.757  1.00  1.05           H  
ATOM   6357  HA  ASP A 407     -20.411  -6.669 -22.874  1.00  1.05           H  
ATOM   6358 1HB  ASP A 407     -21.765  -7.362 -20.849  1.00  1.05           H  
ATOM   6359 2HB  ASP A 407     -23.082  -6.392 -21.455  1.00  1.05           H  
ATOM   6360  N   PHE A 408     -21.128  -4.816 -24.519  1.00  1.16           N  
ATOM   6361  CA  PHE A 408     -21.598  -3.956 -25.596  1.00  1.16           C  
ATOM   6362  C   PHE A 408     -22.983  -4.358 -26.180  1.00  1.16           C  
ATOM   6363  O   PHE A 408     -23.854  -3.490 -26.227  1.00  1.16           O  
ATOM   6364  CB  PHE A 408     -20.501  -3.800 -26.679  1.00  1.16           C  
ATOM   6365  CG  PHE A 408     -19.283  -3.065 -26.143  1.00  1.16           C  
ATOM   6366  CD1 PHE A 408     -18.032  -3.678 -26.159  1.00  1.16           C  
ATOM   6367  CD2 PHE A 408     -19.380  -1.791 -25.599  1.00  1.16           C  
ATOM   6368  CE1 PHE A 408     -16.920  -3.030 -25.647  1.00  1.16           C  
ATOM   6369  CE2 PHE A 408     -18.260  -1.151 -25.088  1.00  1.16           C  
ATOM   6370  CZ  PHE A 408     -17.043  -1.776 -25.117  1.00  1.16           C  
ATOM   6371  H   PHE A 408     -20.126  -4.937 -24.364  1.00  1.16           H  
ATOM   6372  HA  PHE A 408     -21.722  -2.957 -25.173  1.00  1.16           H  
ATOM   6373 1HB  PHE A 408     -20.154  -4.735 -27.059  1.00  1.16           H  
ATOM   6374 2HB  PHE A 408     -20.897  -3.232 -27.519  1.00  1.16           H  
ATOM   6375  HD1 PHE A 408     -17.930  -4.681 -26.577  1.00  1.16           H  
ATOM   6376  HD2 PHE A 408     -20.350  -1.292 -25.570  1.00  1.16           H  
ATOM   6377  HE1 PHE A 408     -15.943  -3.519 -25.663  1.00  1.16           H  
ATOM   6378  HE2 PHE A 408     -18.347  -0.152 -24.658  1.00  1.16           H  
ATOM   6379  HZ  PHE A 408     -16.181  -1.286 -24.720  1.00  1.16           H  
ATOM   6380  N   PRO A 409     -23.255  -5.626 -26.614  1.00  1.24           N  
ATOM   6381  CA  PRO A 409     -24.527  -6.072 -27.191  1.00  1.24           C  
ATOM   6382  C   PRO A 409     -25.767  -5.891 -26.296  1.00  1.24           C  
ATOM   6383  O   PRO A 409     -26.891  -5.897 -26.802  1.00  1.24           O  
ATOM   6384  CB  PRO A 409     -24.282  -7.566 -27.438  1.00  1.24           C  
ATOM   6385  CG  PRO A 409     -22.791  -7.705 -27.543  1.00  1.24           C  
ATOM   6386  CD  PRO A 409     -22.258  -6.732 -26.538  1.00  1.24           C  
ATOM   6387  HA  PRO A 409     -24.675  -5.546 -28.147  1.00  1.24           H  
ATOM   6388 1HB  PRO A 409     -24.697  -8.149 -26.598  1.00  1.24           H  
ATOM   6389 2HB  PRO A 409     -24.813  -7.891 -28.346  1.00  1.24           H  
ATOM   6390 1HG  PRO A 409     -22.492  -8.741 -27.319  1.00  1.24           H  
ATOM   6391 2HG  PRO A 409     -22.455  -7.488 -28.565  1.00  1.24           H  
ATOM   6392 1HD  PRO A 409     -22.292  -7.213 -25.556  1.00  1.24           H  
ATOM   6393 2HD  PRO A 409     -21.275  -6.460 -26.818  1.00  1.24           H  
ATOM   6394  N   SER A 410     -25.579  -5.782 -24.973  1.00  1.28           N  
ATOM   6395  CA  SER A 410     -26.700  -5.617 -24.043  1.00  1.28           C  
ATOM   6396  C   SER A 410     -26.581  -4.293 -23.331  1.00  1.28           C  
ATOM   6397  O   SER A 410     -27.516  -3.842 -22.665  1.00  1.28           O  
ATOM   6398  CB  SER A 410     -26.718  -6.680 -22.970  1.00  1.28           C  
ATOM   6399  OG  SER A 410     -25.593  -6.557 -22.108  1.00  1.28           O  
ATOM   6400  H   SER A 410     -24.641  -5.777 -24.591  1.00  1.28           H  
ATOM   6401  HA  SER A 410     -27.636  -5.631 -24.601  1.00  1.28           H  
ATOM   6402 1HB  SER A 410     -27.632  -6.573 -22.388  1.00  1.28           H  
ATOM   6403 2HB  SER A 410     -26.727  -7.669 -23.420  1.00  1.28           H  
ATOM   6404  HG  SER A 410     -24.941  -7.249 -22.400  1.00  1.28           H  
ATOM   6405  N   GLN A 411     -25.394  -3.702 -23.438  1.00  1.26           N  
ATOM   6406  CA  GLN A 411     -25.007  -2.454 -22.792  1.00  1.26           C  
ATOM   6407  C   GLN A 411     -24.965  -2.543 -21.254  1.00  1.26           C  
ATOM   6408  O   GLN A 411     -24.930  -1.513 -20.577  1.00  1.26           O  
ATOM   6409  CB  GLN A 411     -25.988  -1.352 -23.240  1.00  1.26           C  
ATOM   6410  CG  GLN A 411     -26.038  -1.160 -24.776  1.00  1.26           C  
ATOM   6411  CD  GLN A 411     -27.219  -0.292 -25.259  1.00  1.26           C  
ATOM   6412  OE1 GLN A 411     -28.286  -0.836 -25.581  1.00  1.26           O  
ATOM   6413  NE2 GLN A 411     -27.065   1.017 -25.302  1.00  1.26           N  
ATOM   6414  H   GLN A 411     -24.684  -4.179 -23.990  1.00  1.26           H  
ATOM   6415  HA  GLN A 411     -24.006  -2.197 -23.141  1.00  1.26           H  
ATOM   6416 1HB  GLN A 411     -26.987  -1.531 -22.872  1.00  1.26           H  
ATOM   6417 2HB  GLN A 411     -25.663  -0.399 -22.820  1.00  1.26           H  
ATOM   6418 1HG  GLN A 411     -25.114  -0.668 -25.088  1.00  1.26           H  
ATOM   6419 2HG  GLN A 411     -26.111  -2.134 -25.260  1.00  1.26           H  
ATOM   6420 1HE2 GLN A 411     -27.811   1.604 -25.597  1.00  1.26           H  
ATOM   6421 2HE2 GLN A 411     -26.200   1.464 -25.000  1.00  1.26           H  
ATOM   6422  N   ARG A 412     -24.897  -3.764 -20.699  1.00  1.18           N  
ATOM   6423  CA  ARG A 412     -24.787  -3.936 -19.245  1.00  1.18           C  
ATOM   6424  C   ARG A 412     -23.343  -3.785 -18.765  1.00  1.18           C  
ATOM   6425  O   ARG A 412     -22.397  -4.040 -19.515  1.00  1.18           O  
ATOM   6426  CB  ARG A 412     -25.294  -5.297 -18.819  1.00  1.18           C  
ATOM   6427  CG  ARG A 412     -26.766  -5.555 -19.074  1.00  1.18           C  
ATOM   6428  CD  ARG A 412     -27.107  -6.959 -18.736  1.00  1.18           C  
ATOM   6429  NE  ARG A 412     -26.371  -7.886 -19.592  1.00  1.18           N  
ATOM   6430  CZ  ARG A 412     -26.290  -9.220 -19.408  1.00  1.18           C  
ATOM   6431  NH1 ARG A 412     -26.924  -9.790 -18.398  1.00  1.18           N  
ATOM   6432  NH2 ARG A 412     -25.568  -9.959 -20.239  1.00  1.18           N  
ATOM   6433  H   ARG A 412     -24.972  -4.601 -21.291  1.00  1.18           H  
ATOM   6434  HA  ARG A 412     -25.396  -3.171 -18.762  1.00  1.18           H  
ATOM   6435 1HB  ARG A 412     -24.734  -6.069 -19.347  1.00  1.18           H  
ATOM   6436 2HB  ARG A 412     -25.112  -5.434 -17.751  1.00  1.18           H  
ATOM   6437 1HG  ARG A 412     -27.368  -4.891 -18.455  1.00  1.18           H  
ATOM   6438 2HG  ARG A 412     -26.992  -5.377 -20.126  1.00  1.18           H  
ATOM   6439 1HD  ARG A 412     -26.848  -7.167 -17.699  1.00  1.18           H  
ATOM   6440 2HD  ARG A 412     -28.172  -7.123 -18.891  1.00  1.18           H  
ATOM   6441  HE  ARG A 412     -25.889  -7.487 -20.401  1.00  1.18           H  
ATOM   6442 1HH1 ARG A 412     -27.472  -9.226 -17.764  1.00  1.18           H  
ATOM   6443 2HH1 ARG A 412     -26.860 -10.788 -18.260  1.00  1.18           H  
ATOM   6444 1HH2 ARG A 412     -25.040  -9.514 -21.017  1.00  1.18           H  
ATOM   6445 2HH2 ARG A 412     -25.503 -10.953 -20.103  1.00  1.18           H  
ATOM   6446  N   ARG A 413     -23.167  -3.423 -17.490  1.00  1.09           N  
ATOM   6447  CA  ARG A 413     -21.818  -3.282 -16.931  1.00  1.09           C  
ATOM   6448  C   ARG A 413     -21.551  -4.145 -15.691  1.00  1.09           C  
ATOM   6449  O   ARG A 413     -22.353  -4.193 -14.754  1.00  1.09           O  
ATOM   6450  CB  ARG A 413     -21.549  -1.830 -16.598  1.00  1.09           C  
ATOM   6451  CG  ARG A 413     -20.187  -1.532 -16.062  1.00  1.09           C  
ATOM   6452  CD  ARG A 413     -20.077  -0.121 -15.873  1.00  1.09           C  
ATOM   6453  NE  ARG A 413     -21.037   0.329 -14.902  1.00  1.09           N  
ATOM   6454  CZ  ARG A 413     -21.538   1.558 -14.899  1.00  1.09           C  
ATOM   6455  NH1 ARG A 413     -21.143   2.374 -15.820  1.00  1.09           N  
ATOM   6456  NH2 ARG A 413     -22.407   1.937 -13.992  1.00  1.09           N  
ATOM   6457  H   ARG A 413     -23.968  -3.226 -16.908  1.00  1.09           H  
ATOM   6458  HA  ARG A 413     -21.119  -3.577 -17.700  1.00  1.09           H  
ATOM   6459 1HB  ARG A 413     -21.678  -1.229 -17.498  1.00  1.09           H  
ATOM   6460 2HB  ARG A 413     -22.275  -1.484 -15.864  1.00  1.09           H  
ATOM   6461 1HG  ARG A 413     -20.037  -2.036 -15.105  1.00  1.09           H  
ATOM   6462 2HG  ARG A 413     -19.427  -1.854 -16.776  1.00  1.09           H  
ATOM   6463 1HD  ARG A 413     -19.085   0.133 -15.517  1.00  1.09           H  
ATOM   6464 2HD  ARG A 413     -20.269   0.393 -16.814  1.00  1.09           H  
ATOM   6465  HE  ARG A 413     -21.343  -0.318 -14.187  1.00  1.09           H  
ATOM   6466 1HH1 ARG A 413     -20.478   2.074 -16.509  1.00  1.09           H  
ATOM   6467 2HH1 ARG A 413     -21.477   3.332 -15.862  1.00  1.09           H  
ATOM   6468 1HH2 ARG A 413     -22.711   1.295 -13.278  1.00  1.09           H  
ATOM   6469 2HH2 ARG A 413     -22.775   2.879 -14.022  1.00  1.09           H  
ATOM   6470  N   ILE A 414     -20.418  -4.850 -15.732  1.00  0.99           N  
ATOM   6471  CA  ILE A 414     -19.956  -5.752 -14.674  1.00  0.99           C  
ATOM   6472  C   ILE A 414     -18.544  -5.387 -14.160  1.00  0.99           C  
ATOM   6473  O   ILE A 414     -17.634  -5.260 -14.962  1.00  0.99           O  
ATOM   6474  CB  ILE A 414     -19.939  -7.197 -15.184  1.00  0.99           C  
ATOM   6475  CG1 ILE A 414     -21.324  -7.652 -15.584  1.00  0.99           C  
ATOM   6476  CG2 ILE A 414     -19.388  -8.058 -14.168  1.00  0.99           C  
ATOM   6477  CD1 ILE A 414     -21.314  -8.988 -16.270  1.00  0.99           C  
ATOM   6478  H   ILE A 414     -19.830  -4.720 -16.556  1.00  0.99           H  
ATOM   6479  HA  ILE A 414     -20.682  -5.715 -13.874  1.00  0.99           H  
ATOM   6480  HB  ILE A 414     -19.323  -7.266 -16.064  1.00  0.99           H  
ATOM   6481 1HG1 ILE A 414     -21.951  -7.716 -14.693  1.00  0.99           H  
ATOM   6482 2HG1 ILE A 414     -21.762  -6.929 -16.266  1.00  0.99           H  
ATOM   6483 1HG2 ILE A 414     -19.365  -9.085 -14.520  1.00  0.99           H  
ATOM   6484 2HG2 ILE A 414     -18.384  -7.737 -13.927  1.00  0.99           H  
ATOM   6485 3HG2 ILE A 414     -20.014  -7.979 -13.301  1.00  0.99           H  
ATOM   6486 1HD1 ILE A 414     -22.334  -9.268 -16.538  1.00  0.99           H  
ATOM   6487 2HD1 ILE A 414     -20.704  -8.929 -17.173  1.00  0.99           H  
ATOM   6488 3HD1 ILE A 414     -20.896  -9.740 -15.598  1.00  0.99           H  
ATOM   6489  N   PRO A 415     -18.291  -5.197 -12.864  1.00  0.90           N  
ATOM   6490  CA  PRO A 415     -16.963  -4.878 -12.357  1.00  0.90           C  
ATOM   6491  C   PRO A 415     -15.945  -5.964 -12.665  1.00  0.90           C  
ATOM   6492  O   PRO A 415     -16.266  -7.153 -12.624  1.00  0.90           O  
ATOM   6493  CB  PRO A 415     -17.198  -4.810 -10.839  1.00  0.90           C  
ATOM   6494  CG  PRO A 415     -18.695  -4.525 -10.682  1.00  0.90           C  
ATOM   6495  CD  PRO A 415     -19.358  -5.231 -11.841  1.00  0.90           C  
ATOM   6496  HA  PRO A 415     -16.609  -3.940 -12.769  1.00  0.90           H  
ATOM   6497 1HB  PRO A 415     -16.889  -5.757 -10.373  1.00  0.90           H  
ATOM   6498 2HB  PRO A 415     -16.561  -4.022 -10.403  1.00  0.90           H  
ATOM   6499 1HG  PRO A 415     -19.043  -4.916  -9.714  1.00  0.90           H  
ATOM   6500 2HG  PRO A 415     -18.912  -3.468 -10.676  1.00  0.90           H  
ATOM   6501 1HD  PRO A 415     -19.627  -6.267 -11.578  1.00  0.90           H  
ATOM   6502 2HD  PRO A 415     -20.227  -4.621 -12.132  1.00  0.90           H  
ATOM   6503  N   LYS A 416     -14.704  -5.563 -12.907  1.00  0.84           N  
ATOM   6504  CA  LYS A 416     -13.644  -6.540 -13.046  1.00  0.84           C  
ATOM   6505  C   LYS A 416     -12.936  -6.608 -11.713  1.00  0.84           C  
ATOM   6506  O   LYS A 416     -12.974  -5.638 -10.947  1.00  0.84           O  
ATOM   6507  CB  LYS A 416     -12.668  -6.161 -14.150  1.00  0.84           C  
ATOM   6508  CG  LYS A 416     -13.281  -6.138 -15.505  1.00  0.84           C  
ATOM   6509  CD  LYS A 416     -12.336  -5.757 -16.579  1.00  0.84           C  
ATOM   6510  CE  LYS A 416     -13.049  -5.899 -17.858  1.00  0.84           C  
ATOM   6511  NZ  LYS A 416     -12.308  -5.500 -19.000  1.00  0.84           N  
ATOM   6512  H   LYS A 416     -14.462  -4.576 -13.020  1.00  0.84           H  
ATOM   6513  HA  LYS A 416     -14.069  -7.514 -13.264  1.00  0.84           H  
ATOM   6514 1HB  LYS A 416     -12.195  -5.213 -13.937  1.00  0.84           H  
ATOM   6515 2HB  LYS A 416     -11.875  -6.903 -14.178  1.00  0.84           H  
ATOM   6516 1HG  LYS A 416     -13.638  -7.101 -15.749  1.00  0.84           H  
ATOM   6517 2HG  LYS A 416     -14.116  -5.443 -15.506  1.00  0.84           H  
ATOM   6518 1HD  LYS A 416     -12.017  -4.723 -16.447  1.00  0.84           H  
ATOM   6519 2HD  LYS A 416     -11.459  -6.410 -16.573  1.00  0.84           H  
ATOM   6520 1HE  LYS A 416     -13.323  -6.946 -17.973  1.00  0.84           H  
ATOM   6521 2HE  LYS A 416     -13.926  -5.308 -17.819  1.00  0.84           H  
ATOM   6522 1HZ  LYS A 416     -12.899  -5.638 -19.823  1.00  0.84           H  
ATOM   6523 2HZ  LYS A 416     -12.081  -4.512 -18.990  1.00  0.84           H  
ATOM   6524 3HZ  LYS A 416     -11.458  -6.066 -19.105  1.00  0.84           H  
ATOM   6525  N   ARG A 417     -12.216  -7.688 -11.452  1.00  0.80           N  
ATOM   6526  CA  ARG A 417     -11.472  -7.742 -10.204  1.00  0.80           C  
ATOM   6527  C   ARG A 417     -10.492  -6.575 -10.134  1.00  0.80           C  
ATOM   6528  O   ARG A 417     -10.340  -5.973  -9.070  1.00  0.80           O  
ATOM   6529  CB  ARG A 417     -10.732  -9.057 -10.049  1.00  0.80           C  
ATOM   6530  CG  ARG A 417     -11.619 -10.301  -9.868  1.00  0.80           C  
ATOM   6531  CD  ARG A 417     -12.352 -10.324  -8.582  1.00  0.80           C  
ATOM   6532  NE  ARG A 417     -13.070 -11.589  -8.400  1.00  0.80           N  
ATOM   6533  CZ  ARG A 417     -14.040 -11.807  -7.488  1.00  0.80           C  
ATOM   6534  NH1 ARG A 417     -14.424 -10.840  -6.686  1.00  0.80           N  
ATOM   6535  NH2 ARG A 417     -14.608 -12.999  -7.399  1.00  0.80           N  
ATOM   6536  H   ARG A 417     -12.234  -8.471 -12.103  1.00  0.80           H  
ATOM   6537  HA  ARG A 417     -12.174  -7.654  -9.378  1.00  0.80           H  
ATOM   6538 1HB  ARG A 417     -10.106  -9.219 -10.933  1.00  0.80           H  
ATOM   6539 2HB  ARG A 417     -10.069  -8.999  -9.193  1.00  0.80           H  
ATOM   6540 1HG  ARG A 417     -12.375 -10.305 -10.648  1.00  0.80           H  
ATOM   6541 2HG  ARG A 417     -11.012 -11.201  -9.936  1.00  0.80           H  
ATOM   6542 1HD  ARG A 417     -11.656 -10.199  -7.754  1.00  0.80           H  
ATOM   6543 2HD  ARG A 417     -13.076  -9.520  -8.573  1.00  0.80           H  
ATOM   6544  HE  ARG A 417     -12.806 -12.367  -9.000  1.00  0.80           H  
ATOM   6545 1HH1 ARG A 417     -13.992  -9.929  -6.751  1.00  0.80           H  
ATOM   6546 2HH1 ARG A 417     -15.149 -11.007  -6.004  1.00  0.80           H  
ATOM   6547 1HH2 ARG A 417     -14.306 -13.752  -8.002  1.00  0.80           H  
ATOM   6548 2HH2 ARG A 417     -15.336 -13.161  -6.718  1.00  0.80           H  
ATOM   6549  N   SER A 418      -9.915  -6.163 -11.268  1.00  0.78           N  
ATOM   6550  CA  SER A 418      -9.045  -4.994 -11.251  1.00  0.78           C  
ATOM   6551  C   SER A 418      -9.745  -3.711 -10.791  1.00  0.78           C  
ATOM   6552  O   SER A 418      -9.083  -2.810 -10.284  1.00  0.78           O  
ATOM   6553  CB  SER A 418      -8.439  -4.778 -12.618  1.00  0.78           C  
ATOM   6554  OG  SER A 418      -9.411  -4.515 -13.576  1.00  0.78           O  
ATOM   6555  H   SER A 418     -10.001  -6.724 -12.130  1.00  0.78           H  
ATOM   6556  HA  SER A 418      -8.238  -5.178 -10.552  1.00  0.78           H  
ATOM   6557 1HB  SER A 418      -7.769  -3.949 -12.562  1.00  0.78           H  
ATOM   6558 2HB  SER A 418      -7.860  -5.654 -12.914  1.00  0.78           H  
ATOM   6559  HG  SER A 418      -9.556  -5.395 -14.026  1.00  0.78           H  
ATOM   6560  N   ALA A 419     -11.071  -3.604 -10.924  1.00  0.78           N  
ATOM   6561  CA  ALA A 419     -11.762  -2.420 -10.417  1.00  0.78           C  
ATOM   6562  C   ALA A 419     -11.723  -2.433  -8.919  1.00  0.78           C  
ATOM   6563  O   ALA A 419     -11.516  -1.409  -8.265  1.00  0.78           O  
ATOM   6564  CB  ALA A 419     -13.211  -2.381 -10.833  1.00  0.78           C  
ATOM   6565  H   ALA A 419     -11.612  -4.363 -11.322  1.00  0.78           H  
ATOM   6566  HA  ALA A 419     -11.247  -1.532 -10.769  1.00  0.78           H  
ATOM   6567 1HB  ALA A 419     -13.664  -1.515 -10.416  1.00  0.78           H  
ATOM   6568 2HB  ALA A 419     -13.289  -2.348 -11.866  1.00  0.78           H  
ATOM   6569 3HB  ALA A 419     -13.724  -3.268 -10.464  1.00  0.78           H  
ATOM   6570  N   LEU A 420     -11.924  -3.631  -8.384  1.00  0.79           N  
ATOM   6571  CA  LEU A 420     -12.033  -3.822  -6.951  1.00  0.79           C  
ATOM   6572  C   LEU A 420     -10.664  -3.664  -6.304  1.00  0.79           C  
ATOM   6573  O   LEU A 420     -10.533  -3.092  -5.218  1.00  0.79           O  
ATOM   6574  CB  LEU A 420     -12.612  -5.214  -6.708  1.00  0.79           C  
ATOM   6575  CG  LEU A 420     -14.048  -5.392  -7.269  1.00  0.79           C  
ATOM   6576  CD1 LEU A 420     -14.489  -6.842  -7.121  1.00  0.79           C  
ATOM   6577  CD2 LEU A 420     -14.992  -4.448  -6.559  1.00  0.79           C  
ATOM   6578  H   LEU A 420     -12.055  -4.424  -9.020  1.00  0.79           H  
ATOM   6579  HA  LEU A 420     -12.707  -3.071  -6.546  1.00  0.79           H  
ATOM   6580 1HB  LEU A 420     -11.968  -5.954  -7.173  1.00  0.79           H  
ATOM   6581 2HB  LEU A 420     -12.637  -5.401  -5.638  1.00  0.79           H  
ATOM   6582  HG  LEU A 420     -14.041  -5.155  -8.339  1.00  0.79           H  
ATOM   6583 1HD1 LEU A 420     -15.488  -6.963  -7.541  1.00  0.79           H  
ATOM   6584 2HD1 LEU A 420     -13.798  -7.478  -7.651  1.00  0.79           H  
ATOM   6585 3HD1 LEU A 420     -14.500  -7.114  -6.069  1.00  0.79           H  
ATOM   6586 1HD2 LEU A 420     -15.996  -4.562  -6.971  1.00  0.79           H  
ATOM   6587 2HD2 LEU A 420     -15.006  -4.686  -5.503  1.00  0.79           H  
ATOM   6588 3HD2 LEU A 420     -14.656  -3.420  -6.701  1.00  0.79           H  
ATOM   6589  N   TRP A 421      -9.636  -4.129  -7.002  1.00  0.82           N  
ATOM   6590  CA  TRP A 421      -8.278  -4.000  -6.505  1.00  0.82           C  
ATOM   6591  C   TRP A 421      -7.772  -2.571  -6.641  1.00  0.82           C  
ATOM   6592  O   TRP A 421      -7.053  -2.069  -5.773  1.00  0.82           O  
ATOM   6593  CB  TRP A 421      -7.358  -4.951  -7.242  1.00  0.82           C  
ATOM   6594  CG  TRP A 421      -7.505  -6.366  -6.804  1.00  0.82           C  
ATOM   6595  CD1 TRP A 421      -8.006  -7.414  -7.510  1.00  0.82           C  
ATOM   6596  CD2 TRP A 421      -7.133  -6.892  -5.520  1.00  0.82           C  
ATOM   6597  NE1 TRP A 421      -7.962  -8.557  -6.756  1.00  0.82           N  
ATOM   6598  CE2 TRP A 421      -7.432  -8.256  -5.534  1.00  0.82           C  
ATOM   6599  CE3 TRP A 421      -6.577  -6.323  -4.370  1.00  0.82           C  
ATOM   6600  CZ2 TRP A 421      -7.191  -9.069  -4.441  1.00  0.82           C  
ATOM   6601  CZ3 TRP A 421      -6.339  -7.134  -3.273  1.00  0.82           C  
ATOM   6602  CH2 TRP A 421      -6.637  -8.474  -3.307  1.00  0.82           C  
ATOM   6603  H   TRP A 421      -9.816  -4.613  -7.880  1.00  0.82           H  
ATOM   6604  HA  TRP A 421      -8.272  -4.269  -5.449  1.00  0.82           H  
ATOM   6605 1HB  TRP A 421      -7.566  -4.897  -8.306  1.00  0.82           H  
ATOM   6606 2HB  TRP A 421      -6.332  -4.651  -7.094  1.00  0.82           H  
ATOM   6607  HD1 TRP A 421      -8.373  -7.355  -8.520  1.00  0.82           H  
ATOM   6608  HE1 TRP A 421      -8.268  -9.472  -7.048  1.00  0.82           H  
ATOM   6609  HE3 TRP A 421      -6.341  -5.259  -4.333  1.00  0.82           H  
ATOM   6610  HZ2 TRP A 421      -7.424 -10.134  -4.447  1.00  0.82           H  
ATOM   6611  HZ3 TRP A 421      -5.913  -6.677  -2.377  1.00  0.82           H  
ATOM   6612  HH2 TRP A 421      -6.439  -9.082  -2.424  1.00  0.82           H  
ATOM   6613  N   TYR A 422      -8.176  -1.881  -7.712  1.00  0.86           N  
ATOM   6614  CA  TYR A 422      -7.762  -0.501  -7.890  1.00  0.86           C  
ATOM   6615  C   TYR A 422      -8.398   0.279  -6.747  1.00  0.86           C  
ATOM   6616  O   TYR A 422      -7.721   1.060  -6.072  1.00  0.86           O  
ATOM   6617  CB  TYR A 422      -8.113  -0.008  -9.303  1.00  0.86           C  
ATOM   6618  CG  TYR A 422      -7.605   1.355  -9.650  1.00  0.86           C  
ATOM   6619  CD1 TYR A 422      -6.231   1.528  -9.766  1.00  0.86           C  
ATOM   6620  CD2 TYR A 422      -8.468   2.406  -9.917  1.00  0.86           C  
ATOM   6621  CE1 TYR A 422      -5.712   2.745 -10.096  1.00  0.86           C  
ATOM   6622  CE2 TYR A 422      -7.945   3.635 -10.280  1.00  0.86           C  
ATOM   6623  CZ  TYR A 422      -6.560   3.804 -10.348  1.00  0.86           C  
ATOM   6624  OH  TYR A 422      -6.016   5.015 -10.667  1.00  0.86           O  
ATOM   6625  H   TYR A 422      -8.748  -2.313  -8.435  1.00  0.86           H  
ATOM   6626  HA  TYR A 422      -6.684  -0.435  -7.769  1.00  0.86           H  
ATOM   6627 1HB  TYR A 422      -7.708  -0.708 -10.033  1.00  0.86           H  
ATOM   6628 2HB  TYR A 422      -9.199  -0.010  -9.425  1.00  0.86           H  
ATOM   6629  HD1 TYR A 422      -5.563   0.692  -9.574  1.00  0.86           H  
ATOM   6630  HD2 TYR A 422      -9.547   2.265  -9.844  1.00  0.86           H  
ATOM   6631  HE1 TYR A 422      -4.635   2.878 -10.163  1.00  0.86           H  
ATOM   6632  HE2 TYR A 422      -8.609   4.476 -10.492  1.00  0.86           H  
ATOM   6633  HH  TYR A 422      -6.658   5.536 -11.183  1.00  0.86           H  
ATOM   6634  N   ARG A 423      -9.688   0.016  -6.489  1.00  0.92           N  
ATOM   6635  CA  ARG A 423     -10.388   0.631  -5.375  1.00  0.92           C  
ATOM   6636  C   ARG A 423      -9.660   0.451  -4.058  1.00  0.92           C  
ATOM   6637  O   ARG A 423      -9.415   1.431  -3.350  1.00  0.92           O  
ATOM   6638  CB  ARG A 423     -11.766   0.020  -5.205  1.00  0.92           C  
ATOM   6639  CG  ARG A 423     -12.546   0.513  -4.011  1.00  0.92           C  
ATOM   6640  CD  ARG A 423     -13.739  -0.337  -3.771  1.00  0.92           C  
ATOM   6641  NE  ARG A 423     -13.346  -1.711  -3.429  1.00  0.92           N  
ATOM   6642  CZ  ARG A 423     -14.188  -2.754  -3.297  1.00  0.92           C  
ATOM   6643  NH1 ARG A 423     -15.485  -2.585  -3.457  1.00  0.92           N  
ATOM   6644  NH2 ARG A 423     -13.705  -3.950  -3.001  1.00  0.92           N  
ATOM   6645  H   ARG A 423     -10.210  -0.622  -7.089  1.00  0.92           H  
ATOM   6646  HA  ARG A 423     -10.481   1.688  -5.583  1.00  0.92           H  
ATOM   6647 1HB  ARG A 423     -12.346   0.192  -6.086  1.00  0.92           H  
ATOM   6648 2HB  ARG A 423     -11.684  -1.033  -5.095  1.00  0.92           H  
ATOM   6649 1HG  ARG A 423     -11.912   0.462  -3.127  1.00  0.92           H  
ATOM   6650 2HG  ARG A 423     -12.864   1.534  -4.153  1.00  0.92           H  
ATOM   6651 1HD  ARG A 423     -14.325   0.073  -2.950  1.00  0.92           H  
ATOM   6652 2HD  ARG A 423     -14.346  -0.367  -4.676  1.00  0.92           H  
ATOM   6653  HE  ARG A 423     -12.352  -1.895  -3.310  1.00  0.92           H  
ATOM   6654 1HH1 ARG A 423     -15.852  -1.669  -3.679  1.00  0.92           H  
ATOM   6655 2HH1 ARG A 423     -16.114  -3.369  -3.355  1.00  0.92           H  
ATOM   6656 1HH2 ARG A 423     -12.706  -4.078  -2.873  1.00  0.92           H  
ATOM   6657 2HH2 ARG A 423     -14.330  -4.736  -2.899  1.00  0.92           H  
ATOM   6658  N   GLU A 424      -9.305  -0.793  -3.713  1.00  1.01           N  
ATOM   6659  CA  GLU A 424      -8.620  -1.017  -2.448  1.00  1.01           C  
ATOM   6660  C   GLU A 424      -7.297  -0.263  -2.368  1.00  1.01           C  
ATOM   6661  O   GLU A 424      -6.995   0.355  -1.342  1.00  1.01           O  
ATOM   6662  CB  GLU A 424      -8.399  -2.509  -2.183  1.00  1.01           C  
ATOM   6663  CG  GLU A 424      -7.705  -2.775  -0.828  1.00  1.01           C  
ATOM   6664  CD  GLU A 424      -7.621  -4.239  -0.414  1.00  1.01           C  
ATOM   6665  OE1 GLU A 424      -8.131  -5.086  -1.104  1.00  1.01           O  
ATOM   6666  OE2 GLU A 424      -7.023  -4.495   0.616  1.00  1.01           O  
ATOM   6667  H   GLU A 424      -9.531  -1.581  -4.322  1.00  1.01           H  
ATOM   6668  HA  GLU A 424      -9.262  -0.640  -1.653  1.00  1.01           H  
ATOM   6669 1HB  GLU A 424      -9.355  -3.032  -2.201  1.00  1.01           H  
ATOM   6670 2HB  GLU A 424      -7.777  -2.929  -2.979  1.00  1.01           H  
ATOM   6671 1HG  GLU A 424      -6.691  -2.377  -0.889  1.00  1.01           H  
ATOM   6672 2HG  GLU A 424      -8.228  -2.216  -0.052  1.00  1.01           H  
ATOM   6673  N   ARG A 425      -6.515  -0.260  -3.451  1.00  1.15           N  
ATOM   6674  CA  ARG A 425      -5.254   0.470  -3.421  1.00  1.15           C  
ATOM   6675  C   ARG A 425      -5.478   1.956  -3.195  1.00  1.15           C  
ATOM   6676  O   ARG A 425      -4.750   2.577  -2.413  1.00  1.15           O  
ATOM   6677  CB  ARG A 425      -4.466   0.248  -4.703  1.00  1.15           C  
ATOM   6678  CG  ARG A 425      -3.813  -1.122  -4.805  1.00  1.15           C  
ATOM   6679  CD  ARG A 425      -2.855  -1.193  -5.928  1.00  1.15           C  
ATOM   6680  NE  ARG A 425      -3.527  -1.146  -7.198  1.00  1.15           N  
ATOM   6681  CZ  ARG A 425      -3.991  -2.238  -7.827  1.00  1.15           C  
ATOM   6682  NH1 ARG A 425      -3.831  -3.417  -7.271  1.00  1.15           N  
ATOM   6683  NH2 ARG A 425      -4.593  -2.123  -8.985  1.00  1.15           N  
ATOM   6684  H   ARG A 425      -6.788  -0.779  -4.290  1.00  1.15           H  
ATOM   6685  HA  ARG A 425      -4.661   0.083  -2.593  1.00  1.15           H  
ATOM   6686 1HB  ARG A 425      -5.136   0.358  -5.558  1.00  1.15           H  
ATOM   6687 2HB  ARG A 425      -3.685   1.002  -4.794  1.00  1.15           H  
ATOM   6688 1HG  ARG A 425      -3.273  -1.332  -3.884  1.00  1.15           H  
ATOM   6689 2HG  ARG A 425      -4.583  -1.880  -4.956  1.00  1.15           H  
ATOM   6690 1HD  ARG A 425      -2.166  -0.353  -5.880  1.00  1.15           H  
ATOM   6691 2HD  ARG A 425      -2.299  -2.122  -5.872  1.00  1.15           H  
ATOM   6692  HE  ARG A 425      -3.658  -0.246  -7.639  1.00  1.15           H  
ATOM   6693 1HH1 ARG A 425      -3.374  -3.494  -6.372  1.00  1.15           H  
ATOM   6694 2HH1 ARG A 425      -4.150  -4.252  -7.739  1.00  1.15           H  
ATOM   6695 1HH2 ARG A 425      -4.703  -1.207  -9.391  1.00  1.15           H  
ATOM   6696 2HH2 ARG A 425      -4.944  -2.941  -9.460  1.00  1.15           H  
ATOM   6697  N   ILE A 426      -6.505   2.523  -3.827  1.00  1.36           N  
ATOM   6698  CA  ILE A 426      -6.799   3.932  -3.635  1.00  1.36           C  
ATOM   6699  C   ILE A 426      -7.282   4.215  -2.223  1.00  1.36           C  
ATOM   6700  O   ILE A 426      -6.869   5.195  -1.590  1.00  1.36           O  
ATOM   6701  CB  ILE A 426      -7.834   4.459  -4.628  1.00  1.36           C  
ATOM   6702  CG1 ILE A 426      -7.301   4.478  -6.005  1.00  1.36           C  
ATOM   6703  CG2 ILE A 426      -8.232   5.799  -4.246  1.00  1.36           C  
ATOM   6704  CD1 ILE A 426      -8.370   4.805  -7.013  1.00  1.36           C  
ATOM   6705  H   ILE A 426      -7.078   1.970  -4.469  1.00  1.36           H  
ATOM   6706  HA  ILE A 426      -5.880   4.493  -3.796  1.00  1.36           H  
ATOM   6707  HB  ILE A 426      -8.713   3.803  -4.627  1.00  1.36           H  
ATOM   6708 1HG1 ILE A 426      -6.518   5.202  -6.048  1.00  1.36           H  
ATOM   6709 2HG1 ILE A 426      -6.880   3.503  -6.254  1.00  1.36           H  
ATOM   6710 1HG2 ILE A 426      -8.963   6.150  -4.951  1.00  1.36           H  
ATOM   6711 2HG2 ILE A 426      -8.663   5.745  -3.259  1.00  1.36           H  
ATOM   6712 3HG2 ILE A 426      -7.370   6.463  -4.251  1.00  1.36           H  
ATOM   6713 1HD1 ILE A 426      -7.931   4.835  -7.973  1.00  1.36           H  
ATOM   6714 2HD1 ILE A 426      -9.156   4.047  -6.977  1.00  1.36           H  
ATOM   6715 3HD1 ILE A 426      -8.799   5.779  -6.787  1.00  1.36           H  
ATOM   6716  N   ALA A 427      -8.180   3.372  -1.723  1.00  1.67           N  
ATOM   6717  CA  ALA A 427      -8.708   3.571  -0.391  1.00  1.67           C  
ATOM   6718  C   ALA A 427      -7.585   3.559   0.626  1.00  1.67           C  
ATOM   6719  O   ALA A 427      -7.557   4.380   1.536  1.00  1.67           O  
ATOM   6720  CB  ALA A 427      -9.711   2.483  -0.067  1.00  1.67           C  
ATOM   6721  H   ALA A 427      -8.505   2.586  -2.283  1.00  1.67           H  
ATOM   6722  HA  ALA A 427      -9.195   4.544  -0.356  1.00  1.67           H  
ATOM   6723 1HB  ALA A 427     -10.114   2.644   0.930  1.00  1.67           H  
ATOM   6724 2HB  ALA A 427     -10.518   2.506  -0.801  1.00  1.67           H  
ATOM   6725 3HB  ALA A 427      -9.212   1.513  -0.109  1.00  1.67           H  
ATOM   6726  N   ARG A 428      -6.619   2.659   0.450  1.00  2.13           N  
ATOM   6727  CA  ARG A 428      -5.495   2.605   1.366  1.00  2.13           C  
ATOM   6728  C   ARG A 428      -4.555   3.788   1.161  1.00  2.13           C  
ATOM   6729  O   ARG A 428      -4.030   4.341   2.122  1.00  2.13           O  
ATOM   6730  CB  ARG A 428      -4.744   1.299   1.213  1.00  2.13           C  
ATOM   6731  CG  ARG A 428      -5.501   0.076   1.737  1.00  2.13           C  
ATOM   6732  CD  ARG A 428      -4.710  -1.170   1.601  1.00  2.13           C  
ATOM   6733  NE  ARG A 428      -5.446  -2.348   2.049  1.00  2.13           N  
ATOM   6734  CZ  ARG A 428      -5.553  -2.766   3.315  1.00  2.13           C  
ATOM   6735  NH1 ARG A 428      -4.981  -2.112   4.308  1.00  2.13           N  
ATOM   6736  NH2 ARG A 428      -6.250  -3.855   3.531  1.00  2.13           N  
ATOM   6737  H   ARG A 428      -6.682   1.981  -0.311  1.00  2.13           H  
ATOM   6738  HA  ARG A 428      -5.881   2.652   2.385  1.00  2.13           H  
ATOM   6739 1HB  ARG A 428      -4.537   1.129   0.153  1.00  2.13           H  
ATOM   6740 2HB  ARG A 428      -3.792   1.360   1.734  1.00  2.13           H  
ATOM   6741 1HG  ARG A 428      -5.743   0.223   2.789  1.00  2.13           H  
ATOM   6742 2HG  ARG A 428      -6.425  -0.045   1.166  1.00  2.13           H  
ATOM   6743 1HD  ARG A 428      -4.456  -1.313   0.549  1.00  2.13           H  
ATOM   6744 2HD  ARG A 428      -3.799  -1.093   2.189  1.00  2.13           H  
ATOM   6745  HE  ARG A 428      -5.928  -2.931   1.350  1.00  2.13           H  
ATOM   6746 1HH1 ARG A 428      -4.449  -1.274   4.120  1.00  2.13           H  
ATOM   6747 2HH1 ARG A 428      -5.077  -2.447   5.255  1.00  2.13           H  
ATOM   6748 1HH2 ARG A 428      -6.667  -4.323   2.711  1.00  2.13           H  
ATOM   6749 2HH2 ARG A 428      -6.366  -4.219   4.462  1.00  2.13           H  
ATOM   6750  N   ALA A 429      -4.379   4.228  -0.087  1.00  2.75           N  
ATOM   6751  CA  ALA A 429      -3.491   5.347  -0.386  1.00  2.75           C  
ATOM   6752  C   ALA A 429      -3.908   6.601   0.369  1.00  2.75           C  
ATOM   6753  O   ALA A 429      -3.060   7.368   0.819  1.00  2.75           O  
ATOM   6754  CB  ALA A 429      -3.492   5.644  -1.876  1.00  2.75           C  
ATOM   6755  H   ALA A 429      -4.827   3.746  -0.864  1.00  2.75           H  
ATOM   6756  HA  ALA A 429      -2.487   5.071  -0.069  1.00  2.75           H  
ATOM   6757 1HB  ALA A 429      -2.818   6.461  -2.073  1.00  2.75           H  
ATOM   6758 2HB  ALA A 429      -3.175   4.764  -2.430  1.00  2.75           H  
ATOM   6759 3HB  ALA A 429      -4.492   5.924  -2.189  1.00  2.75           H  
ATOM   6760  N   GLN A 430      -5.217   6.771   0.556  1.00  3.51           N  
ATOM   6761  CA  GLN A 430      -5.764   7.931   1.251  1.00  3.51           C  
ATOM   6762  C   GLN A 430      -5.844   7.819   2.782  1.00  3.51           C  
ATOM   6763  O   GLN A 430      -6.265   8.786   3.425  1.00  3.51           O  
ATOM   6764  CB  GLN A 430      -7.171   8.225   0.730  1.00  3.51           C  
ATOM   6765  CG  GLN A 430      -7.216   8.661  -0.703  1.00  3.51           C  
ATOM   6766  CD  GLN A 430      -8.636   8.917  -1.218  1.00  3.51           C  
ATOM   6767  OE1 GLN A 430      -9.362   9.804  -0.754  1.00  3.51           O  
ATOM   6768  NE2 GLN A 430      -8.999   8.137  -2.210  1.00  3.51           N  
ATOM   6769  H   GLN A 430      -5.858   6.090   0.138  1.00  3.51           H  
ATOM   6770  HA  GLN A 430      -5.128   8.782   1.018  1.00  3.51           H  
ATOM   6771 1HB  GLN A 430      -7.777   7.317   0.818  1.00  3.51           H  
ATOM   6772 2HB  GLN A 430      -7.637   8.994   1.341  1.00  3.51           H  
ATOM   6773 1HG  GLN A 430      -6.637   9.577  -0.803  1.00  3.51           H  
ATOM   6774 2HG  GLN A 430      -6.776   7.872  -1.319  1.00  3.51           H  
ATOM   6775 1HE2 GLN A 430      -9.903   8.203  -2.682  1.00  3.51           H  
ATOM   6776 2HE2 GLN A 430      -8.357   7.449  -2.538  1.00  3.51           H  
ATOM   6777  N   THR A 431      -5.479   6.666   3.360  1.00  4.33           N  
ATOM   6778  CA  THR A 431      -5.577   6.452   4.810  1.00  4.33           C  
ATOM   6779  C   THR A 431      -5.027   5.089   5.244  1.00  4.33           C  
ATOM   6780  O   THR A 431      -3.879   5.003   5.682  1.00  4.33           O  
ATOM   6781  OXT THR A 431      -5.831   4.196   5.509  1.00  4.33           O  
ATOM   6782  CB  THR A 431      -7.039   6.574   5.316  1.00  4.33           C  
ATOM   6783  OG1 THR A 431      -7.067   6.383   6.738  1.00  4.33           O  
ATOM   6784  CG2 THR A 431      -7.940   5.556   4.637  1.00  4.33           C  
ATOM   6785  H   THR A 431      -5.100   5.912   2.785  1.00  4.33           H  
ATOM   6786  HA  THR A 431      -4.982   7.220   5.304  1.00  4.33           H  
ATOM   6787  HB  THR A 431      -7.423   7.564   5.105  1.00  4.33           H  
ATOM   6788  HG1 THR A 431      -6.543   7.068   7.162  1.00  4.33           H  
ATOM   6789 1HG2 THR A 431      -8.957   5.667   5.009  1.00  4.33           H  
ATOM   6790 2HG2 THR A 431      -7.930   5.728   3.565  1.00  4.33           H  
ATOM   6791 3HG2 THR A 431      -7.588   4.550   4.844  1.00  4.33           H  
ENDMDL

REMARK ID 639721 DOMAINID 633328 MODEL 5 Tuto_Tt_b_Gly
MODEL     5
ATOM      1  N   MET A   1       3.256   1.532  -1.035  1.00  6.26           N  
ATOM      2  CA  MET A   1       2.640   1.070  -2.269  1.00  6.26           C  
ATOM      3  C   MET A   1       3.136  -0.326  -2.576  1.00  6.26           C  
ATOM      4  O   MET A   1       4.210  -0.489  -3.159  1.00  6.26           O  
ATOM      5  CB  MET A   1       2.969   2.005  -3.440  1.00  6.26           C  
ATOM      6  CG  MET A   1       2.542   3.443  -3.292  1.00  6.26           C  
ATOM      7  SD  MET A   1       0.733   3.668  -3.252  1.00  6.26           S  
ATOM      8  CE  MET A   1       0.295   3.396  -4.972  1.00  6.26           C  
ATOM      9 1H   MET A   1       2.553   1.630  -0.319  1.00  6.26           H  
ATOM     10 2H   MET A   1       3.941   0.846  -0.740  1.00  6.26           H  
ATOM     11 3H   MET A   1       3.711   2.416  -1.193  1.00  6.26           H  
ATOM     12  HA  MET A   1       1.560   1.021  -2.133  1.00  6.26           H  
ATOM     13 1HB  MET A   1       4.039   1.980  -3.647  1.00  6.26           H  
ATOM     14 2HB  MET A   1       2.449   1.643  -4.312  1.00  6.26           H  
ATOM     15 1HG  MET A   1       2.967   3.819  -2.376  1.00  6.26           H  
ATOM     16 2HG  MET A   1       2.944   4.025  -4.120  1.00  6.26           H  
ATOM     17 1HE  MET A   1      -0.785   3.487  -5.100  1.00  6.26           H  
ATOM     18 2HE  MET A   1       0.784   4.136  -5.583  1.00  6.26           H  
ATOM     19 3HE  MET A   1       0.609   2.396  -5.279  1.00  6.26           H  
ATOM     20  N   THR A   2       2.365  -1.334  -2.165  1.00  6.11           N  
ATOM     21  CA  THR A   2       2.753  -2.730  -2.372  1.00  6.11           C  
ATOM     22  C   THR A   2       4.136  -3.010  -1.786  1.00  6.11           C  
ATOM     23  O   THR A   2       4.721  -2.167  -1.096  1.00  6.11           O  
ATOM     24  CB  THR A   2       2.762  -3.128  -3.867  1.00  6.11           C  
ATOM     25  OG1 THR A   2       3.751  -2.394  -4.543  1.00  6.11           O  
ATOM     26  CG2 THR A   2       1.416  -2.850  -4.533  1.00  6.11           C  
ATOM     27  H   THR A   2       1.489  -1.143  -1.700  1.00  6.11           H  
ATOM     28  HA  THR A   2       2.039  -3.371  -1.854  1.00  6.11           H  
ATOM     29  HB  THR A   2       2.988  -4.190  -3.954  1.00  6.11           H  
ATOM     30  HG1 THR A   2       4.398  -2.036  -3.907  1.00  6.11           H  
ATOM     31 1HG2 THR A   2       1.466  -3.149  -5.583  1.00  6.11           H  
ATOM     32 2HG2 THR A   2       0.638  -3.424  -4.031  1.00  6.11           H  
ATOM     33 3HG2 THR A   2       1.184  -1.789  -4.470  1.00  6.11           H  
ATOM     34  N   GLU A   3       4.587  -4.242  -1.967  1.00  5.65           N  
ATOM     35  CA  GLU A   3       5.903  -4.671  -1.534  1.00  5.65           C  
ATOM     36  C   GLU A   3       6.785  -4.708  -2.771  1.00  5.65           C  
ATOM     37  O   GLU A   3       6.281  -4.656  -3.888  1.00  5.65           O  
ATOM     38  CB  GLU A   3       5.851  -6.032  -0.841  1.00  5.65           C  
ATOM     39  CG  GLU A   3       5.022  -6.039   0.447  1.00  5.65           C  
ATOM     40  CD  GLU A   3       5.017  -7.378   1.165  1.00  5.65           C  
ATOM     41  OE1 GLU A   3       5.622  -8.301   0.675  1.00  5.65           O  
ATOM     42  OE2 GLU A   3       4.410  -7.466   2.207  1.00  5.65           O  
ATOM     43  H   GLU A   3       4.018  -4.894  -2.488  1.00  5.65           H  
ATOM     44  HA  GLU A   3       6.311  -3.937  -0.838  1.00  5.65           H  
ATOM     45 1HB  GLU A   3       5.438  -6.775  -1.522  1.00  5.65           H  
ATOM     46 2HB  GLU A   3       6.864  -6.347  -0.588  1.00  5.65           H  
ATOM     47 1HG  GLU A   3       5.419  -5.278   1.120  1.00  5.65           H  
ATOM     48 2HG  GLU A   3       3.998  -5.762   0.200  1.00  5.65           H  
ATOM     49  N   ASN A   4       8.097  -4.777  -2.584  1.00  4.83           N  
ATOM     50  CA  ASN A   4       9.050  -4.810  -3.701  1.00  4.83           C  
ATOM     51  C   ASN A   4       8.950  -3.550  -4.572  1.00  4.83           C  
ATOM     52  O   ASN A   4       9.186  -3.585  -5.785  1.00  4.83           O  
ATOM     53  CB  ASN A   4       8.839  -6.047  -4.563  1.00  4.83           C  
ATOM     54  CG  ASN A   4       9.008  -7.324  -3.798  1.00  4.83           C  
ATOM     55  OD1 ASN A   4      10.017  -7.539  -3.119  1.00  4.83           O  
ATOM     56  ND2 ASN A   4       8.021  -8.179  -3.885  1.00  4.83           N  
ATOM     57  H   ASN A   4       8.448  -4.822  -1.639  1.00  4.83           H  
ATOM     58  HA  ASN A   4      10.060  -4.842  -3.290  1.00  4.83           H  
ATOM     59 1HB  ASN A   4       7.863  -6.041  -5.036  1.00  4.83           H  
ATOM     60 2HB  ASN A   4       9.575  -6.037  -5.367  1.00  4.83           H  
ATOM     61 1HD2 ASN A   4       8.066  -9.047  -3.391  1.00  4.83           H  
ATOM     62 2HD2 ASN A   4       7.219  -7.959  -4.442  1.00  4.83           H  
ATOM     63  N   ALA A   5       8.638  -2.417  -3.925  1.00  3.80           N  
ATOM     64  CA  ALA A   5       8.595  -1.100  -4.568  1.00  3.80           C  
ATOM     65  C   ALA A   5      10.002  -0.471  -4.538  1.00  3.80           C  
ATOM     66  O   ALA A   5      10.241   0.622  -5.067  1.00  3.80           O  
ATOM     67  CB  ALA A   5       7.565  -0.226  -3.876  1.00  3.80           C  
ATOM     68  H   ALA A   5       8.420  -2.472  -2.941  1.00  3.80           H  
ATOM     69  HA  ALA A   5       8.307  -1.231  -5.611  1.00  3.80           H  
ATOM     70 1HB  ALA A   5       7.516   0.738  -4.354  1.00  3.80           H  
ATOM     71 2HB  ALA A   5       6.589  -0.709  -3.935  1.00  3.80           H  
ATOM     72 3HB  ALA A   5       7.842  -0.096  -2.832  1.00  3.80           H  
ATOM     73  N   GLU A   6      10.905  -1.174  -3.853  1.00  2.80           N  
ATOM     74  CA  GLU A   6      12.314  -0.841  -3.703  1.00  2.80           C  
ATOM     75  C   GLU A   6      13.032  -1.276  -4.964  1.00  2.80           C  
ATOM     76  O   GLU A   6      12.463  -2.032  -5.748  1.00  2.80           O  
ATOM     77  CB  GLU A   6      12.942  -1.556  -2.503  1.00  2.80           C  
ATOM     78  CG  GLU A   6      12.989  -3.090  -2.639  1.00  2.80           C  
ATOM     79  CD  GLU A   6      13.734  -3.784  -1.505  1.00  2.80           C  
ATOM     80  OE1 GLU A   6      13.752  -3.268  -0.421  1.00  2.80           O  
ATOM     81  OE2 GLU A   6      14.311  -4.838  -1.750  1.00  2.80           O  
ATOM     82  H   GLU A   6      10.589  -2.031  -3.435  1.00  2.80           H  
ATOM     83  HA  GLU A   6      12.418   0.239  -3.584  1.00  2.80           H  
ATOM     84 1HB  GLU A   6      13.962  -1.200  -2.362  1.00  2.80           H  
ATOM     85 2HB  GLU A   6      12.381  -1.308  -1.600  1.00  2.80           H  
ATOM     86 1HG  GLU A   6      11.966  -3.458  -2.655  1.00  2.80           H  
ATOM     87 2HG  GLU A   6      13.444  -3.353  -3.590  1.00  2.80           H  
ATOM     88  N   LYS A   7      14.273  -0.818  -5.168  1.00  1.99           N  
ATOM     89  CA  LYS A   7      15.051  -1.245  -6.338  1.00  1.99           C  
ATOM     90  C   LYS A   7      14.268  -0.948  -7.610  1.00  1.99           C  
ATOM     91  O   LYS A   7      14.171  -1.773  -8.522  1.00  1.99           O  
ATOM     92  CB  LYS A   7      15.387  -2.739  -6.236  1.00  1.99           C  
ATOM     93  CG  LYS A   7      16.240  -3.120  -5.008  1.00  1.99           C  
ATOM     94  CD  LYS A   7      16.498  -4.624  -4.960  1.00  1.99           C  
ATOM     95  CE  LYS A   7      17.415  -5.028  -3.794  1.00  1.99           C  
ATOM     96  NZ  LYS A   7      16.785  -4.769  -2.453  1.00  1.99           N  
ATOM     97  H   LYS A   7      14.685  -0.188  -4.496  1.00  1.99           H  
ATOM     98  HA  LYS A   7      15.980  -0.674  -6.372  1.00  1.99           H  
ATOM     99 1HB  LYS A   7      14.478  -3.335  -6.207  1.00  1.99           H  
ATOM    100 2HB  LYS A   7      15.939  -3.042  -7.124  1.00  1.99           H  
ATOM    101 1HG  LYS A   7      17.196  -2.601  -5.058  1.00  1.99           H  
ATOM    102 2HG  LYS A   7      15.734  -2.819  -4.092  1.00  1.99           H  
ATOM    103 1HD  LYS A   7      15.541  -5.139  -4.836  1.00  1.99           H  
ATOM    104 2HD  LYS A   7      16.947  -4.950  -5.896  1.00  1.99           H  
ATOM    105 1HE  LYS A   7      17.634  -6.091  -3.877  1.00  1.99           H  
ATOM    106 2HE  LYS A   7      18.348  -4.469  -3.860  1.00  1.99           H  
ATOM    107 1HZ  LYS A   7      17.407  -5.053  -1.720  1.00  1.99           H  
ATOM    108 2HZ  LYS A   7      16.584  -3.788  -2.349  1.00  1.99           H  
ATOM    109 3HZ  LYS A   7      15.895  -5.288  -2.353  1.00  1.99           H  
ATOM    110  N   PHE A   8      13.727   0.261  -7.641  1.00  1.43           N  
ATOM    111  CA  PHE A   8      12.896   0.778  -8.710  1.00  1.43           C  
ATOM    112  C   PHE A   8      13.163   2.280  -8.767  1.00  1.43           C  
ATOM    113  O   PHE A   8      13.220   2.944  -7.726  1.00  1.43           O  
ATOM    114  CB  PHE A   8      11.444   0.489  -8.332  1.00  1.43           C  
ATOM    115  CG  PHE A   8      10.375   0.750  -9.316  1.00  1.43           C  
ATOM    116  CD1 PHE A   8       9.993  -0.199 -10.212  1.00  1.43           C  
ATOM    117  CD2 PHE A   8       9.734   1.923  -9.317  1.00  1.43           C  
ATOM    118  CE1 PHE A   8       8.944   0.035 -11.074  1.00  1.43           C  
ATOM    119  CE2 PHE A   8       8.698   2.170 -10.155  1.00  1.43           C  
ATOM    120  CZ  PHE A   8       8.286   1.212 -11.038  1.00  1.43           C  
ATOM    121  H   PHE A   8      13.881   0.851  -6.841  1.00  1.43           H  
ATOM    122  HA  PHE A   8      13.164   0.311  -9.661  1.00  1.43           H  
ATOM    123 1HB  PHE A   8      11.367  -0.562  -8.038  1.00  1.43           H  
ATOM    124 2HB  PHE A   8      11.207   1.068  -7.440  1.00  1.43           H  
ATOM    125  HD1 PHE A   8      10.519  -1.151 -10.225  1.00  1.43           H  
ATOM    126  HD2 PHE A   8      10.063   2.669  -8.629  1.00  1.43           H  
ATOM    127  HE1 PHE A   8       8.640  -0.718 -11.767  1.00  1.43           H  
ATOM    128  HE2 PHE A   8       8.207   3.125 -10.116  1.00  1.43           H  
ATOM    129  HZ  PHE A   8       7.455   1.398 -11.715  1.00  1.43           H  
ATOM    130  N   LEU A   9      13.354   2.831  -9.953  1.00  1.07           N  
ATOM    131  CA  LEU A   9      13.639   4.254 -10.047  1.00  1.07           C  
ATOM    132  C   LEU A   9      12.417   5.134 -10.234  1.00  1.07           C  
ATOM    133  O   LEU A   9      11.852   5.245 -11.324  1.00  1.07           O  
ATOM    134  CB  LEU A   9      14.667   4.484 -11.147  1.00  1.07           C  
ATOM    135  CG  LEU A   9      16.046   3.862 -10.866  1.00  1.07           C  
ATOM    136  CD1 LEU A   9      16.954   4.017 -12.061  1.00  1.07           C  
ATOM    137  CD2 LEU A   9      16.654   4.588  -9.655  1.00  1.07           C  
ATOM    138  H   LEU A   9      13.315   2.273 -10.804  1.00  1.07           H  
ATOM    139  HA  LEU A   9      14.110   4.556  -9.113  1.00  1.07           H  
ATOM    140 1HB  LEU A   9      14.288   4.052 -12.075  1.00  1.07           H  
ATOM    141 2HB  LEU A   9      14.793   5.547 -11.290  1.00  1.07           H  
ATOM    142  HG  LEU A   9      15.935   2.798 -10.651  1.00  1.07           H  
ATOM    143 1HD1 LEU A   9      17.927   3.579 -11.844  1.00  1.07           H  
ATOM    144 2HD1 LEU A   9      16.515   3.508 -12.902  1.00  1.07           H  
ATOM    145 3HD1 LEU A   9      17.077   5.064 -12.278  1.00  1.07           H  
ATOM    146 1HD2 LEU A   9      17.633   4.166  -9.430  1.00  1.07           H  
ATOM    147 2HD2 LEU A   9      16.763   5.654  -9.880  1.00  1.07           H  
ATOM    148 3HD2 LEU A   9      15.998   4.468  -8.790  1.00  1.07           H  
ATOM    149  N   TRP A  10      12.018   5.756  -9.133  1.00  0.86           N  
ATOM    150  CA  TRP A  10      10.860   6.632  -9.093  1.00  0.86           C  
ATOM    151  C   TRP A  10      11.310   8.021  -9.508  1.00  0.86           C  
ATOM    152  O   TRP A  10      12.340   8.506  -9.006  1.00  0.86           O  
ATOM    153  CB  TRP A  10      10.334   6.724  -7.667  1.00  0.86           C  
ATOM    154  CG  TRP A  10       9.812   5.427  -7.150  1.00  0.86           C  
ATOM    155  CD1 TRP A  10      10.481   4.539  -6.346  1.00  0.86           C  
ATOM    156  CD2 TRP A  10       8.541   4.838  -7.414  1.00  0.86           C  
ATOM    157  NE1 TRP A  10       9.702   3.439  -6.113  1.00  0.86           N  
ATOM    158  CE2 TRP A  10       8.516   3.601  -6.745  1.00  0.86           C  
ATOM    159  CE3 TRP A  10       7.441   5.233  -8.164  1.00  0.86           C  
ATOM    160  CZ2 TRP A  10       7.447   2.766  -6.814  1.00  0.86           C  
ATOM    161  CZ3 TRP A  10       6.370   4.384  -8.235  1.00  0.86           C  
ATOM    162  CH2 TRP A  10       6.378   3.172  -7.573  1.00  0.86           C  
ATOM    163  H   TRP A  10      12.540   5.593  -8.281  1.00  0.86           H  
ATOM    164  HA  TRP A  10      10.091   6.273  -9.779  1.00  0.86           H  
ATOM    165 1HB  TRP A  10      11.120   7.082  -7.000  1.00  0.86           H  
ATOM    166 2HB  TRP A  10       9.528   7.452  -7.653  1.00  0.86           H  
ATOM    167  HD1 TRP A  10      11.493   4.669  -5.970  1.00  0.86           H  
ATOM    168  HE1 TRP A  10       9.965   2.589  -5.580  1.00  0.86           H  
ATOM    169  HE3 TRP A  10       7.440   6.189  -8.699  1.00  0.86           H  
ATOM    170  HZ2 TRP A  10       7.439   1.809  -6.311  1.00  0.86           H  
ATOM    171  HZ3 TRP A  10       5.525   4.695  -8.840  1.00  0.86           H  
ATOM    172  HH2 TRP A  10       5.529   2.513  -7.657  1.00  0.86           H  
ATOM    173  N   GLY A  11      10.529   8.706 -10.332  1.00  0.75           N  
ATOM    174  CA  GLY A  11      10.968  10.044 -10.673  1.00  0.75           C  
ATOM    175  C   GLY A  11      10.054  10.892 -11.524  1.00  0.75           C  
ATOM    176  O   GLY A  11       8.831  10.715 -11.553  1.00  0.75           O  
ATOM    177  H   GLY A  11       9.708   8.268 -10.755  1.00  0.75           H  
ATOM    178 1HA  GLY A  11      11.124  10.567  -9.748  1.00  0.75           H  
ATOM    179 2HA  GLY A  11      11.937   9.974 -11.158  1.00  0.75           H  
ATOM    180  N   VAL A  12      10.668  11.888 -12.139  1.00  0.70           N  
ATOM    181  CA  VAL A  12       9.953  12.876 -12.948  1.00  0.70           C  
ATOM    182  C   VAL A  12      10.571  12.982 -14.347  1.00  0.70           C  
ATOM    183  O   VAL A  12      11.737  12.603 -14.527  1.00  0.70           O  
ATOM    184  CB  VAL A  12       9.952  14.220 -12.195  1.00  0.70           C  
ATOM    185  CG1 VAL A  12       9.213  14.059 -10.855  1.00  0.70           C  
ATOM    186  CG2 VAL A  12      11.363  14.670 -11.966  1.00  0.70           C  
ATOM    187  H   VAL A  12      11.689  11.936 -12.036  1.00  0.70           H  
ATOM    188  HA  VAL A  12       8.914  12.557 -13.062  1.00  0.70           H  
ATOM    189  HB  VAL A  12       9.430  14.959 -12.780  1.00  0.70           H  
ATOM    190 1HG1 VAL A  12       9.193  14.998 -10.332  1.00  0.70           H  
ATOM    191 2HG1 VAL A  12       8.189  13.737 -11.055  1.00  0.70           H  
ATOM    192 3HG1 VAL A  12       9.708  13.326 -10.240  1.00  0.70           H  
ATOM    193 1HG2 VAL A  12      11.379  15.615 -11.449  1.00  0.70           H  
ATOM    194 2HG2 VAL A  12      11.898  13.926 -11.381  1.00  0.70           H  
ATOM    195 3HG2 VAL A  12      11.821  14.784 -12.915  1.00  0.70           H  
ATOM    196  N   ALA A  13       9.810  13.511 -15.323  1.00  0.69           N  
ATOM    197  CA  ALA A  13      10.352  13.597 -16.698  1.00  0.69           C  
ATOM    198  C   ALA A  13       9.977  14.845 -17.481  1.00  0.69           C  
ATOM    199  O   ALA A  13       8.808  15.102 -17.732  1.00  0.69           O  
ATOM    200  CB  ALA A  13       9.839  12.416 -17.502  1.00  0.69           C  
ATOM    201  H   ALA A  13       8.845  13.802 -15.095  1.00  0.69           H  
ATOM    202  HA  ALA A  13      11.433  13.571 -16.624  1.00  0.69           H  
ATOM    203 1HB  ALA A  13      10.259  12.443 -18.506  1.00  0.69           H  
ATOM    204 2HB  ALA A  13      10.121  11.489 -17.017  1.00  0.69           H  
ATOM    205 3HB  ALA A  13       8.755  12.468 -17.561  1.00  0.69           H  
ATOM    206  N   THR A  14      10.977  15.575 -17.959  1.00  0.70           N  
ATOM    207  CA  THR A  14      10.725  16.838 -18.659  1.00  0.70           C  
ATOM    208  C   THR A  14      11.344  16.969 -20.050  1.00  0.70           C  
ATOM    209  O   THR A  14      12.338  16.309 -20.361  1.00  0.70           O  
ATOM    210  CB  THR A  14      11.313  17.998 -17.841  1.00  0.70           C  
ATOM    211  OG1 THR A  14      12.720  17.806 -17.728  1.00  0.70           O  
ATOM    212  CG2 THR A  14      10.674  18.139 -16.432  1.00  0.70           C  
ATOM    213  H   THR A  14      11.935  15.274 -17.774  1.00  0.70           H  
ATOM    214  HA  THR A  14       9.647  16.967 -18.761  1.00  0.70           H  
ATOM    215  HB  THR A  14      11.169  18.889 -18.411  1.00  0.70           H  
ATOM    216  HG1 THR A  14      13.110  18.465 -17.173  1.00  0.70           H  
ATOM    217 1HG2 THR A  14      11.131  18.980 -15.907  1.00  0.70           H  
ATOM    218 2HG2 THR A  14       9.623  18.328 -16.544  1.00  0.70           H  
ATOM    219 3HG2 THR A  14      10.821  17.236 -15.855  1.00  0.70           H  
ATOM    220  N   SER A  15      10.804  17.890 -20.855  1.00  0.72           N  
ATOM    221  CA  SER A  15      11.451  18.201 -22.121  1.00  0.72           C  
ATOM    222  C   SER A  15      12.040  19.582 -22.016  1.00  0.72           C  
ATOM    223  O   SER A  15      11.518  20.451 -21.309  1.00  0.72           O  
ATOM    224  CB  SER A  15      10.495  18.212 -23.285  1.00  0.72           C  
ATOM    225  OG  SER A  15       9.584  19.251 -23.152  1.00  0.72           O  
ATOM    226  H   SER A  15       9.965  18.382 -20.577  1.00  0.72           H  
ATOM    227  HA  SER A  15      12.250  17.488 -22.313  1.00  0.72           H  
ATOM    228 1HB  SER A  15      11.058  18.332 -24.210  1.00  0.72           H  
ATOM    229 2HB  SER A  15       9.964  17.268 -23.344  1.00  0.72           H  
ATOM    230  HG  SER A  15       8.807  18.854 -22.707  1.00  0.72           H  
ATOM    231  N   ALA A  16      13.077  19.817 -22.782  1.00  0.75           N  
ATOM    232  CA  ALA A  16      13.721  21.109 -22.771  1.00  0.75           C  
ATOM    233  C   ALA A  16      12.796  22.244 -23.208  1.00  0.75           C  
ATOM    234  O   ALA A  16      12.605  23.225 -22.477  1.00  0.75           O  
ATOM    235  CB  ALA A  16      14.926  21.045 -23.691  1.00  0.75           C  
ATOM    236  H   ALA A  16      13.464  19.060 -23.330  1.00  0.75           H  
ATOM    237  HA  ALA A  16      14.051  21.315 -21.755  1.00  0.75           H  
ATOM    238 1HB  ALA A  16      15.444  21.999 -23.677  1.00  0.75           H  
ATOM    239 2HB  ALA A  16      15.606  20.260 -23.352  1.00  0.75           H  
ATOM    240 3HB  ALA A  16      14.598  20.828 -24.703  1.00  0.75           H  
ATOM    241  N   TYR A  17      12.116  22.074 -24.339  1.00  0.77           N  
ATOM    242  CA  TYR A  17      11.277  23.160 -24.829  1.00  0.77           C  
ATOM    243  C   TYR A  17      10.178  23.512 -23.822  1.00  0.77           C  
ATOM    244  O   TYR A  17       9.911  24.690 -23.577  1.00  0.77           O  
ATOM    245  CB  TYR A  17      10.637  22.836 -26.183  1.00  0.77           C  
ATOM    246  CG  TYR A  17       9.949  24.069 -26.821  1.00  0.77           C  
ATOM    247  CD1 TYR A  17      10.723  24.968 -27.580  1.00  0.77           C  
ATOM    248  CD2 TYR A  17       8.605  24.334 -26.618  1.00  0.77           C  
ATOM    249  CE1 TYR A  17      10.154  26.103 -28.148  1.00  0.77           C  
ATOM    250  CE2 TYR A  17       8.036  25.481 -27.179  1.00  0.77           C  
ATOM    251  CZ  TYR A  17       8.816  26.370 -27.962  1.00  0.77           C  
ATOM    252  OH  TYR A  17       8.220  27.533 -28.514  1.00  0.77           O  
ATOM    253  H   TYR A  17      12.234  21.233 -24.885  1.00  0.77           H  
ATOM    254  HA  TYR A  17      11.901  24.046 -24.951  1.00  0.77           H  
ATOM    255 1HB  TYR A  17      11.397  22.467 -26.878  1.00  0.77           H  
ATOM    256 2HB  TYR A  17       9.889  22.051 -26.060  1.00  0.77           H  
ATOM    257  HD1 TYR A  17      11.788  24.772 -27.728  1.00  0.77           H  
ATOM    258  HD2 TYR A  17       7.995  23.655 -26.020  1.00  0.77           H  
ATOM    259  HE1 TYR A  17      10.769  26.782 -28.727  1.00  0.77           H  
ATOM    260  HE2 TYR A  17       6.978  25.690 -27.017  1.00  0.77           H  
ATOM    261  HH  TYR A  17       8.825  27.985 -29.175  1.00  0.77           H  
ATOM    262  N   GLN A  18       9.499  22.494 -23.270  1.00  0.79           N  
ATOM    263  CA  GLN A  18       8.369  22.748 -22.384  1.00  0.79           C  
ATOM    264  C   GLN A  18       8.736  23.436 -21.063  1.00  0.79           C  
ATOM    265  O   GLN A  18       7.920  24.187 -20.514  1.00  0.79           O  
ATOM    266  CB  GLN A  18       7.682  21.437 -22.062  1.00  0.79           C  
ATOM    267  CG  GLN A  18       6.976  20.757 -23.216  1.00  0.79           C  
ATOM    268  CD  GLN A  18       6.430  19.403 -22.778  1.00  0.79           C  
ATOM    269  OE1 GLN A  18       7.195  18.516 -22.354  1.00  0.79           O  
ATOM    270  NE2 GLN A  18       5.132  19.256 -22.839  1.00  0.79           N  
ATOM    271  H   GLN A  18       9.750  21.512 -23.441  1.00  0.79           H  
ATOM    272  HA  GLN A  18       7.669  23.393 -22.914  1.00  0.79           H  
ATOM    273 1HB  GLN A  18       8.389  20.759 -21.603  1.00  0.79           H  
ATOM    274 2HB  GLN A  18       6.920  21.622 -21.348  1.00  0.79           H  
ATOM    275 1HG  GLN A  18       6.174  21.363 -23.562  1.00  0.79           H  
ATOM    276 2HG  GLN A  18       7.678  20.604 -24.035  1.00  0.79           H  
ATOM    277 1HE2 GLN A  18       4.699  18.403 -22.554  1.00  0.79           H  
ATOM    278 2HE2 GLN A  18       4.573  20.024 -23.164  1.00  0.79           H  
ATOM    279  N   ILE A  19       9.931  23.109 -20.530  1.00  0.81           N  
ATOM    280  CA  ILE A  19      10.447  23.580 -19.232  1.00  0.81           C  
ATOM    281  C   ILE A  19      11.569  24.648 -19.259  1.00  0.81           C  
ATOM    282  O   ILE A  19      11.500  25.671 -18.542  1.00  0.81           O  
ATOM    283  CB  ILE A  19      10.963  22.356 -18.453  1.00  0.81           C  
ATOM    284  CG1 ILE A  19       9.864  21.398 -18.184  1.00  0.81           C  
ATOM    285  CG2 ILE A  19      11.593  22.749 -17.210  1.00  0.81           C  
ATOM    286  CD1 ILE A  19       8.798  21.964 -17.386  1.00  0.81           C  
ATOM    287  H   ILE A  19      10.522  22.452 -21.047  1.00  0.81           H  
ATOM    288  HA  ILE A  19       9.607  24.001 -18.685  1.00  0.81           H  
ATOM    289  HB  ILE A  19      11.699  21.837 -19.072  1.00  0.81           H  
ATOM    290 1HG1 ILE A  19       9.466  21.024 -19.127  1.00  0.81           H  
ATOM    291 2HG1 ILE A  19      10.240  20.604 -17.619  1.00  0.81           H  
ATOM    292 1HG2 ILE A  19      11.982  21.874 -16.689  1.00  0.81           H  
ATOM    293 2HG2 ILE A  19      12.383  23.399 -17.474  1.00  0.81           H  
ATOM    294 3HG2 ILE A  19      10.881  23.253 -16.582  1.00  0.81           H  
ATOM    295 1HD1 ILE A  19       8.053  21.201 -17.194  1.00  0.81           H  
ATOM    296 2HD1 ILE A  19       9.203  22.300 -16.453  1.00  0.81           H  
ATOM    297 3HD1 ILE A  19       8.360  22.804 -17.913  1.00  0.81           H  
ATOM    298  N   GLU A  20      12.643  24.393 -20.033  1.00  0.84           N  
ATOM    299  CA  GLU A  20      13.774  25.321 -20.101  1.00  0.84           C  
ATOM    300  C   GLU A  20      13.274  26.581 -20.771  1.00  0.84           C  
ATOM    301  O   GLU A  20      13.647  27.699 -20.414  1.00  0.84           O  
ATOM    302  CB  GLU A  20      14.947  24.748 -20.934  1.00  0.84           C  
ATOM    303  CG  GLU A  20      15.661  23.503 -20.346  1.00  0.84           C  
ATOM    304  CD  GLU A  20      16.713  22.906 -21.319  1.00  0.84           C  
ATOM    305  OE1 GLU A  20      16.982  23.527 -22.324  1.00  0.84           O  
ATOM    306  OE2 GLU A  20      17.198  21.824 -21.090  1.00  0.84           O  
ATOM    307  H   GLU A  20      12.657  23.576 -20.635  1.00  0.84           H  
ATOM    308  HA  GLU A  20      14.112  25.571 -19.102  1.00  0.84           H  
ATOM    309 1HB  GLU A  20      14.614  24.514 -21.938  1.00  0.84           H  
ATOM    310 2HB  GLU A  20      15.703  25.522 -21.029  1.00  0.84           H  
ATOM    311 1HG  GLU A  20      16.160  23.798 -19.425  1.00  0.84           H  
ATOM    312 2HG  GLU A  20      14.916  22.750 -20.096  1.00  0.84           H  
ATOM    313  N   GLY A  21      12.409  26.376 -21.754  1.00  0.87           N  
ATOM    314  CA  GLY A  21      11.869  27.470 -22.532  1.00  0.87           C  
ATOM    315  C   GLY A  21      13.031  28.179 -23.209  1.00  0.87           C  
ATOM    316  O   GLY A  21      13.814  27.525 -23.908  1.00  0.87           O  
ATOM    317  H   GLY A  21      12.165  25.412 -21.991  1.00  0.87           H  
ATOM    318 1HA  GLY A  21      11.194  27.058 -23.283  1.00  0.87           H  
ATOM    319 2HA  GLY A  21      11.294  28.143 -21.913  1.00  0.87           H  
ATOM    320  N   ALA A  22      13.185  29.499 -23.008  1.00  0.91           N  
ATOM    321  CA  ALA A  22      14.308  30.206 -23.639  1.00  0.91           C  
ATOM    322  C   ALA A  22      14.164  30.211 -25.164  1.00  0.91           C  
ATOM    323  O   ALA A  22      13.801  31.224 -25.767  1.00  0.91           O  
ATOM    324  CB  ALA A  22      15.654  29.614 -23.192  1.00  0.91           C  
ATOM    325  H   ALA A  22      12.521  29.996 -22.435  1.00  0.91           H  
ATOM    326  HA  ALA A  22      14.282  31.244 -23.304  1.00  0.91           H  
ATOM    327 1HB  ALA A  22      16.456  30.197 -23.640  1.00  0.91           H  
ATOM    328 2HB  ALA A  22      15.723  29.684 -22.104  1.00  0.91           H  
ATOM    329 3HB  ALA A  22      15.794  28.591 -23.474  1.00  0.91           H  
ATOM    330  N   THR A  23      14.650  29.146 -25.782  1.00  0.96           N  
ATOM    331  CA  THR A  23      14.653  28.871 -27.223  1.00  0.96           C  
ATOM    332  C   THR A  23      15.670  29.661 -28.038  1.00  0.96           C  
ATOM    333  O   THR A  23      16.379  29.081 -28.847  1.00  0.96           O  
ATOM    334  CB  THR A  23      13.276  29.093 -27.851  1.00  0.96           C  
ATOM    335  OG1 THR A  23      12.311  28.285 -27.186  1.00  0.96           O  
ATOM    336  CG2 THR A  23      13.342  28.629 -29.301  1.00  0.96           C  
ATOM    337  H   THR A  23      14.906  28.393 -25.160  1.00  0.96           H  
ATOM    338  HA  THR A  23      14.877  27.819 -27.355  1.00  0.96           H  
ATOM    339  HB  THR A  23      12.989  30.140 -27.810  1.00  0.96           H  
ATOM    340  HG1 THR A  23      11.436  28.650 -27.349  1.00  0.96           H  
ATOM    341 1HG2 THR A  23      12.378  28.762 -29.758  1.00  0.96           H  
ATOM    342 2HG2 THR A  23      14.079  29.198 -29.843  1.00  0.96           H  
ATOM    343 3HG2 THR A  23      13.617  27.576 -29.332  1.00  0.96           H  
ATOM    344  N   GLN A  24      15.729  30.973 -27.872  1.00  0.99           N  
ATOM    345  CA  GLN A  24      16.679  31.762 -28.671  1.00  0.99           C  
ATOM    346  C   GLN A  24      17.635  32.627 -27.841  1.00  0.99           C  
ATOM    347  O   GLN A  24      17.882  33.781 -28.194  1.00  0.99           O  
ATOM    348  CB  GLN A  24      15.945  32.641 -29.697  1.00  0.99           C  
ATOM    349  CG  GLN A  24      15.125  31.843 -30.735  1.00  0.99           C  
ATOM    350  CD  GLN A  24      14.507  32.709 -31.818  1.00  0.99           C  
ATOM    351  OE1 GLN A  24      15.067  33.746 -32.182  1.00  0.99           O  
ATOM    352  NE2 GLN A  24      13.354  32.299 -32.345  1.00  0.99           N  
ATOM    353  H   GLN A  24      15.097  31.399 -27.193  1.00  0.99           H  
ATOM    354  HA  GLN A  24      17.301  31.068 -29.237  1.00  0.99           H  
ATOM    355 1HB  GLN A  24      15.271  33.321 -29.177  1.00  0.99           H  
ATOM    356 2HB  GLN A  24      16.672  33.245 -30.237  1.00  0.99           H  
ATOM    357 1HG  GLN A  24      15.763  31.083 -31.201  1.00  0.99           H  
ATOM    358 2HG  GLN A  24      14.306  31.375 -30.212  1.00  0.99           H  
ATOM    359 1HE2 GLN A  24      12.911  32.840 -33.061  1.00  0.99           H  
ATOM    360 2HE2 GLN A  24      12.912  31.444 -32.029  1.00  0.99           H  
ATOM    361  N   GLU A  25      18.160  32.088 -26.734  1.00  0.99           N  
ATOM    362  CA  GLU A  25      19.088  32.859 -25.899  1.00  0.99           C  
ATOM    363  C   GLU A  25      20.586  32.537 -26.097  1.00  0.99           C  
ATOM    364  O   GLU A  25      21.325  33.302 -26.718  1.00  0.99           O  
ATOM    365  CB  GLU A  25      18.762  32.623 -24.416  1.00  0.99           C  
ATOM    366  CG  GLU A  25      17.440  33.216 -23.916  1.00  0.99           C  
ATOM    367  CD  GLU A  25      17.180  32.868 -22.455  1.00  0.99           C  
ATOM    368  OE1 GLU A  25      17.750  31.912 -21.990  1.00  0.99           O  
ATOM    369  OE2 GLU A  25      16.443  33.577 -21.794  1.00  0.99           O  
ATOM    370  H   GLU A  25      17.920  31.140 -26.492  1.00  0.99           H  
ATOM    371  HA  GLU A  25      18.944  33.916 -26.123  1.00  0.99           H  
ATOM    372 1HB  GLU A  25      18.724  31.550 -24.225  1.00  0.99           H  
ATOM    373 2HB  GLU A  25      19.563  33.032 -23.801  1.00  0.99           H  
ATOM    374 1HG  GLU A  25      17.467  34.299 -24.028  1.00  0.99           H  
ATOM    375 2HG  GLU A  25      16.622  32.831 -24.531  1.00  0.99           H  
ATOM    376  N   ASP A  26      21.034  31.360 -25.660  1.00  0.96           N  
ATOM    377  CA  ASP A  26      22.475  31.029 -25.674  1.00  0.96           C  
ATOM    378  C   ASP A  26      23.004  30.418 -26.963  1.00  0.96           C  
ATOM    379  O   ASP A  26      23.605  29.338 -26.956  1.00  0.96           O  
ATOM    380  CB  ASP A  26      22.768  30.081 -24.519  1.00  0.96           C  
ATOM    381  CG  ASP A  26      21.948  28.829 -24.617  1.00  0.96           C  
ATOM    382  OD1 ASP A  26      20.923  28.857 -25.274  1.00  0.96           O  
ATOM    383  OD2 ASP A  26      22.293  27.845 -24.001  1.00  0.96           O  
ATOM    384  H   ASP A  26      20.386  30.724 -25.222  1.00  0.96           H  
ATOM    385  HA  ASP A  26      23.024  31.954 -25.499  1.00  0.96           H  
ATOM    386 1HB  ASP A  26      23.827  29.813 -24.525  1.00  0.96           H  
ATOM    387 2HB  ASP A  26      22.554  30.576 -23.567  1.00  0.96           H  
ATOM    388  N   GLY A  27      22.744  31.106 -28.066  1.00  0.90           N  
ATOM    389  CA  GLY A  27      23.178  30.681 -29.395  1.00  0.90           C  
ATOM    390  C   GLY A  27      22.261  29.607 -29.991  1.00  0.90           C  
ATOM    391  O   GLY A  27      22.470  29.168 -31.119  1.00  0.90           O  
ATOM    392  H   GLY A  27      22.251  31.991 -27.938  1.00  0.90           H  
ATOM    393 1HA  GLY A  27      23.199  31.547 -30.056  1.00  0.90           H  
ATOM    394 2HA  GLY A  27      24.196  30.300 -29.337  1.00  0.90           H  
ATOM    395  N   ARG A  28      21.245  29.205 -29.232  1.00  0.83           N  
ATOM    396  CA  ARG A  28      20.304  28.160 -29.623  1.00  0.83           C  
ATOM    397  C   ARG A  28      19.534  28.524 -30.885  1.00  0.83           C  
ATOM    398  O   ARG A  28      19.095  29.667 -31.044  1.00  0.83           O  
ATOM    399  CB  ARG A  28      19.350  27.878 -28.472  1.00  0.83           C  
ATOM    400  CG  ARG A  28      18.370  26.737 -28.696  1.00  0.83           C  
ATOM    401  CD  ARG A  28      17.618  26.417 -27.475  1.00  0.83           C  
ATOM    402  NE  ARG A  28      16.623  25.346 -27.671  1.00  0.83           N  
ATOM    403  CZ  ARG A  28      15.703  25.028 -26.743  1.00  0.83           C  
ATOM    404  NH1 ARG A  28      15.690  25.717 -25.638  1.00  0.83           N  
ATOM    405  NH2 ARG A  28      14.820  24.057 -26.915  1.00  0.83           N  
ATOM    406  H   ARG A  28      21.143  29.623 -28.317  1.00  0.83           H  
ATOM    407  HA  ARG A  28      20.871  27.252 -29.817  1.00  0.83           H  
ATOM    408 1HB  ARG A  28      19.930  27.644 -27.575  1.00  0.83           H  
ATOM    409 2HB  ARG A  28      18.782  28.777 -28.255  1.00  0.83           H  
ATOM    410 1HG  ARG A  28      17.663  27.004 -29.480  1.00  0.83           H  
ATOM    411 2HG  ARG A  28      18.896  25.881 -28.983  1.00  0.83           H  
ATOM    412 1HD  ARG A  28      18.321  26.086 -26.714  1.00  0.83           H  
ATOM    413 2HD  ARG A  28      17.118  27.295 -27.114  1.00  0.83           H  
ATOM    414  HE  ARG A  28      16.637  24.820 -28.538  1.00  0.83           H  
ATOM    415 1HH1 ARG A  28      16.350  26.470 -25.526  1.00  0.83           H  
ATOM    416 2HH1 ARG A  28      15.009  25.499 -24.917  1.00  0.83           H  
ATOM    417 1HH2 ARG A  28      14.790  23.470 -27.767  1.00  0.83           H  
ATOM    418 2HH2 ARG A  28      14.150  23.866 -26.194  1.00  0.83           H  
ATOM    419  N   GLY A  29      19.408  27.574 -31.809  1.00  0.77           N  
ATOM    420  CA  GLY A  29      18.671  27.880 -33.029  1.00  0.77           C  
ATOM    421  C   GLY A  29      17.174  27.609 -32.826  1.00  0.77           C  
ATOM    422  O   GLY A  29      16.820  26.813 -31.961  1.00  0.77           O  
ATOM    423  H   GLY A  29      19.805  26.650 -31.627  1.00  0.77           H  
ATOM    424 1HA  GLY A  29      18.868  28.911 -33.296  1.00  0.77           H  
ATOM    425 2HA  GLY A  29      19.050  27.264 -33.845  1.00  0.77           H  
ATOM    426  N   PRO A  30      16.271  28.217 -33.615  1.00  0.73           N  
ATOM    427  CA  PRO A  30      14.848  27.923 -33.635  1.00  0.73           C  
ATOM    428  C   PRO A  30      14.597  26.466 -34.018  1.00  0.73           C  
ATOM    429  O   PRO A  30      15.317  25.905 -34.861  1.00  0.73           O  
ATOM    430  CB  PRO A  30      14.308  28.873 -34.704  1.00  0.73           C  
ATOM    431  CG  PRO A  30      15.322  29.996 -34.775  1.00  0.73           C  
ATOM    432  CD  PRO A  30      16.665  29.346 -34.485  1.00  0.73           C  
ATOM    433  HA  PRO A  30      14.416  28.146 -32.644  1.00  0.73           H  
ATOM    434 1HB  PRO A  30      14.196  28.331 -35.657  1.00  0.73           H  
ATOM    435 2HB  PRO A  30      13.301  29.221 -34.416  1.00  0.73           H  
ATOM    436 1HG  PRO A  30      15.291  30.471 -35.768  1.00  0.73           H  
ATOM    437 2HG  PRO A  30      15.070  30.774 -34.048  1.00  0.73           H  
ATOM    438 1HD  PRO A  30      17.168  28.995 -35.405  1.00  0.73           H  
ATOM    439 2HD  PRO A  30      17.252  30.094 -33.938  1.00  0.73           H  
ATOM    440  N   SER A  31      13.555  25.885 -33.436  1.00  0.71           N  
ATOM    441  CA  SER A  31      13.141  24.512 -33.721  1.00  0.71           C  
ATOM    442  C   SER A  31      11.831  24.446 -34.468  1.00  0.71           C  
ATOM    443  O   SER A  31      11.096  25.438 -34.534  1.00  0.71           O  
ATOM    444  CB  SER A  31      13.020  23.722 -32.445  1.00  0.71           C  
ATOM    445  OG  SER A  31      11.945  24.144 -31.620  1.00  0.71           O  
ATOM    446  H   SER A  31      13.031  26.412 -32.752  1.00  0.71           H  
ATOM    447  HA  SER A  31      13.904  24.040 -34.335  1.00  0.71           H  
ATOM    448 1HB  SER A  31      12.904  22.663 -32.671  1.00  0.71           H  
ATOM    449 2HB  SER A  31      13.931  23.825 -31.897  1.00  0.71           H  
ATOM    450  HG  SER A  31      12.095  23.600 -30.800  1.00  0.71           H  
ATOM    451  N   ILE A  32      11.490  23.252 -34.953  1.00  0.70           N  
ATOM    452  CA  ILE A  32      10.217  23.082 -35.633  1.00  0.70           C  
ATOM    453  C   ILE A  32       9.071  23.215 -34.662  1.00  0.70           C  
ATOM    454  O   ILE A  32       7.970  23.612 -35.041  1.00  0.70           O  
ATOM    455  CB  ILE A  32      10.114  21.720 -36.330  1.00  0.70           C  
ATOM    456  CG1 ILE A  32      10.098  20.530 -35.339  1.00  0.70           C  
ATOM    457  CG2 ILE A  32      11.248  21.563 -37.220  1.00  0.70           C  
ATOM    458  CD1 ILE A  32       9.803  19.202 -36.025  1.00  0.70           C  
ATOM    459  H   ILE A  32      12.154  22.480 -34.870  1.00  0.70           H  
ATOM    460  HA  ILE A  32      10.119  23.857 -36.386  1.00  0.70           H  
ATOM    461  HB  ILE A  32       9.197  21.674 -36.916  1.00  0.70           H  
ATOM    462 1HG1 ILE A  32      11.061  20.470 -34.837  1.00  0.70           H  
ATOM    463 2HG1 ILE A  32       9.328  20.660 -34.601  1.00  0.70           H  
ATOM    464 1HG2 ILE A  32      11.157  20.603 -37.721  1.00  0.70           H  
ATOM    465 2HG2 ILE A  32      11.234  22.360 -37.939  1.00  0.70           H  
ATOM    466 3HG2 ILE A  32      12.174  21.593 -36.665  1.00  0.70           H  
ATOM    467 1HD1 ILE A  32       9.803  18.405 -35.278  1.00  0.70           H  
ATOM    468 2HD1 ILE A  32       8.827  19.253 -36.503  1.00  0.70           H  
ATOM    469 3HD1 ILE A  32      10.563  18.994 -36.778  1.00  0.70           H  
ATOM    470  N   TRP A  33       9.314  22.895 -33.393  1.00  0.71           N  
ATOM    471  CA  TRP A  33       8.261  23.077 -32.437  1.00  0.71           C  
ATOM    472  C   TRP A  33       8.000  24.556 -32.289  1.00  0.71           C  
ATOM    473  O   TRP A  33       6.851  24.989 -32.274  1.00  0.71           O  
ATOM    474  CB  TRP A  33       8.477  22.497 -31.063  1.00  0.71           C  
ATOM    475  CG  TRP A  33       7.234  22.786 -30.405  1.00  0.71           C  
ATOM    476  CD1 TRP A  33       7.020  23.818 -29.662  1.00  0.71           C  
ATOM    477  CD2 TRP A  33       5.996  22.084 -30.477  1.00  0.71           C  
ATOM    478  NE1 TRP A  33       5.728  23.852 -29.224  1.00  0.71           N  
ATOM    479  CE2 TRP A  33       5.086  22.811 -29.739  1.00  0.71           C  
ATOM    480  CE3 TRP A  33       5.589  20.935 -31.099  1.00  0.71           C  
ATOM    481  CZ2 TRP A  33       3.797  22.445 -29.627  1.00  0.71           C  
ATOM    482  CZ3 TRP A  33       4.284  20.565 -30.963  1.00  0.71           C  
ATOM    483  CH2 TRP A  33       3.411  21.297 -30.261  1.00  0.71           C  
ATOM    484  H   TRP A  33      10.226  22.563 -33.114  1.00  0.71           H  
ATOM    485  HA  TRP A  33       7.360  22.625 -32.825  1.00  0.71           H  
ATOM    486 1HB  TRP A  33       8.651  21.419 -31.102  1.00  0.71           H  
ATOM    487 2HB  TRP A  33       9.310  22.987 -30.547  1.00  0.71           H  
ATOM    488  HD1 TRP A  33       7.773  24.523 -29.474  1.00  0.71           H  
ATOM    489  HE1 TRP A  33       5.328  24.562 -28.624  1.00  0.71           H  
ATOM    490  HE3 TRP A  33       6.287  20.338 -31.675  1.00  0.71           H  
ATOM    491  HZ2 TRP A  33       3.095  23.024 -29.064  1.00  0.71           H  
ATOM    492  HZ3 TRP A  33       3.965  19.681 -31.426  1.00  0.71           H  
ATOM    493  HH2 TRP A  33       2.380  20.963 -30.195  1.00  0.71           H  
ATOM    494  N   ASP A  34       9.069  25.341 -32.137  1.00  0.73           N  
ATOM    495  CA  ASP A  34       8.887  26.774 -31.950  1.00  0.73           C  
ATOM    496  C   ASP A  34       8.164  27.389 -33.153  1.00  0.73           C  
ATOM    497  O   ASP A  34       7.216  28.166 -32.988  1.00  0.73           O  
ATOM    498  CB  ASP A  34      10.246  27.447 -31.714  1.00  0.73           C  
ATOM    499  CG  ASP A  34      10.155  28.901 -31.349  1.00  0.73           C  
ATOM    500  OD1 ASP A  34       9.453  29.208 -30.398  1.00  0.73           O  
ATOM    501  OD2 ASP A  34      10.835  29.715 -31.949  1.00  0.73           O  
ATOM    502  H   ASP A  34      10.013  24.940 -32.143  1.00  0.73           H  
ATOM    503  HA  ASP A  34       8.267  26.927 -31.070  1.00  0.73           H  
ATOM    504 1HB  ASP A  34      10.794  26.908 -30.955  1.00  0.73           H  
ATOM    505 2HB  ASP A  34      10.828  27.372 -32.634  1.00  0.73           H  
ATOM    506  N   ALA A  35       8.589  27.014 -34.365  1.00  0.77           N  
ATOM    507  CA  ALA A  35       7.957  27.514 -35.579  1.00  0.77           C  
ATOM    508  C   ALA A  35       6.479  27.125 -35.617  1.00  0.77           C  
ATOM    509  O   ALA A  35       5.623  27.877 -36.081  1.00  0.77           O  
ATOM    510  CB  ALA A  35       8.673  26.965 -36.795  1.00  0.77           C  
ATOM    511  H   ALA A  35       9.380  26.376 -34.439  1.00  0.77           H  
ATOM    512  HA  ALA A  35       8.025  28.601 -35.575  1.00  0.77           H  
ATOM    513 1HB  ALA A  35       8.216  27.354 -37.701  1.00  0.77           H  
ATOM    514 2HB  ALA A  35       9.721  27.261 -36.757  1.00  0.77           H  
ATOM    515 3HB  ALA A  35       8.604  25.878 -36.789  1.00  0.77           H  
ATOM    516  N   PHE A  36       6.166  25.928 -35.142  1.00  0.83           N  
ATOM    517  CA  PHE A  36       4.792  25.473 -35.067  1.00  0.83           C  
ATOM    518  C   PHE A  36       4.002  26.326 -34.086  1.00  0.83           C  
ATOM    519  O   PHE A  36       2.994  26.923 -34.445  1.00  0.83           O  
ATOM    520  CB  PHE A  36       4.780  23.999 -34.668  1.00  0.83           C  
ATOM    521  CG  PHE A  36       3.474  23.341 -34.524  1.00  0.83           C  
ATOM    522  CD1 PHE A  36       2.766  22.899 -35.636  1.00  0.83           C  
ATOM    523  CD2 PHE A  36       2.948  23.133 -33.269  1.00  0.83           C  
ATOM    524  CE1 PHE A  36       1.551  22.273 -35.481  1.00  0.83           C  
ATOM    525  CE2 PHE A  36       1.736  22.507 -33.118  1.00  0.83           C  
ATOM    526  CZ  PHE A  36       1.042  22.082 -34.231  1.00  0.83           C  
ATOM    527  H   PHE A  36       6.898  25.298 -34.814  1.00  0.83           H  
ATOM    528  HA  PHE A  36       4.327  25.581 -36.035  1.00  0.83           H  
ATOM    529 1HB  PHE A  36       5.349  23.442 -35.408  1.00  0.83           H  
ATOM    530 2HB  PHE A  36       5.298  23.883 -33.733  1.00  0.83           H  
ATOM    531  HD1 PHE A  36       3.178  23.053 -36.633  1.00  0.83           H  
ATOM    532  HD2 PHE A  36       3.508  23.478 -32.398  1.00  0.83           H  
ATOM    533  HE1 PHE A  36       0.987  21.933 -36.345  1.00  0.83           H  
ATOM    534  HE2 PHE A  36       1.309  22.348 -32.125  1.00  0.83           H  
ATOM    535  HZ  PHE A  36       0.077  21.600 -34.112  1.00  0.83           H  
ATOM    536  N   ALA A  37       4.521  26.461 -32.868  1.00  0.91           N  
ATOM    537  CA  ALA A  37       3.864  27.181 -31.783  1.00  0.91           C  
ATOM    538  C   ALA A  37       3.559  28.638 -32.110  1.00  0.91           C  
ATOM    539  O   ALA A  37       2.529  29.171 -31.703  1.00  0.91           O  
ATOM    540  CB  ALA A  37       4.747  27.144 -30.555  1.00  0.91           C  
ATOM    541  H   ALA A  37       5.400  25.992 -32.665  1.00  0.91           H  
ATOM    542  HA  ALA A  37       2.924  26.675 -31.573  1.00  0.91           H  
ATOM    543 1HB  ALA A  37       4.248  27.640 -29.741  1.00  0.91           H  
ATOM    544 2HB  ALA A  37       4.939  26.122 -30.297  1.00  0.91           H  
ATOM    545 3HB  ALA A  37       5.690  27.649 -30.769  1.00  0.91           H  
ATOM    546  N   GLN A  38       4.427  29.295 -32.869  1.00  1.02           N  
ATOM    547  CA  GLN A  38       4.169  30.696 -33.160  1.00  1.02           C  
ATOM    548  C   GLN A  38       3.174  30.923 -34.305  1.00  1.02           C  
ATOM    549  O   GLN A  38       2.779  32.064 -34.565  1.00  1.02           O  
ATOM    550  CB  GLN A  38       5.482  31.435 -33.400  1.00  1.02           C  
ATOM    551  CG  GLN A  38       6.337  31.515 -32.137  1.00  1.02           C  
ATOM    552  CD  GLN A  38       7.607  32.290 -32.316  1.00  1.02           C  
ATOM    553  OE1 GLN A  38       7.617  33.326 -33.000  1.00  1.02           O  
ATOM    554  NE2 GLN A  38       8.689  31.825 -31.702  1.00  1.02           N  
ATOM    555  H   GLN A  38       5.286  28.841 -33.184  1.00  1.02           H  
ATOM    556  HA  GLN A  38       3.726  31.135 -32.266  1.00  1.02           H  
ATOM    557 1HB  GLN A  38       6.059  30.902 -34.162  1.00  1.02           H  
ATOM    558 2HB  GLN A  38       5.285  32.440 -33.766  1.00  1.02           H  
ATOM    559 1HG  GLN A  38       5.754  31.992 -31.358  1.00  1.02           H  
ATOM    560 2HG  GLN A  38       6.608  30.498 -31.834  1.00  1.02           H  
ATOM    561 1HE2 GLN A  38       9.561  32.292 -31.794  1.00  1.02           H  
ATOM    562 2HE2 GLN A  38       8.670  30.961 -31.136  1.00  1.02           H  
ATOM    563  N   ARG A  39       2.768  29.862 -35.002  1.00  1.13           N  
ATOM    564  CA  ARG A  39       1.759  29.998 -36.039  1.00  1.13           C  
ATOM    565  C   ARG A  39       0.379  29.883 -35.360  1.00  1.13           C  
ATOM    566  O   ARG A  39       0.194  29.009 -34.521  1.00  1.13           O  
ATOM    567  CB  ARG A  39       1.961  28.964 -37.143  1.00  1.13           C  
ATOM    568  CG  ARG A  39       3.176  29.238 -38.051  1.00  1.13           C  
ATOM    569  CD  ARG A  39       3.422  28.151 -39.073  1.00  1.13           C  
ATOM    570  NE  ARG A  39       4.016  26.943 -38.493  1.00  1.13           N  
ATOM    571  CZ  ARG A  39       3.976  25.697 -39.077  1.00  1.13           C  
ATOM    572  NH1 ARG A  39       3.329  25.525 -40.209  1.00  1.13           N  
ATOM    573  NH2 ARG A  39       4.582  24.656 -38.518  1.00  1.13           N  
ATOM    574  H   ARG A  39       3.108  28.926 -34.770  1.00  1.13           H  
ATOM    575  HA  ARG A  39       1.895  30.964 -36.502  1.00  1.13           H  
ATOM    576 1HB  ARG A  39       2.113  27.982 -36.689  1.00  1.13           H  
ATOM    577 2HB  ARG A  39       1.071  28.905 -37.765  1.00  1.13           H  
ATOM    578 1HG  ARG A  39       3.015  30.173 -38.582  1.00  1.13           H  
ATOM    579 2HG  ARG A  39       4.066  29.330 -37.431  1.00  1.13           H  
ATOM    580 1HD  ARG A  39       2.476  27.875 -39.534  1.00  1.13           H  
ATOM    581 2HD  ARG A  39       4.099  28.527 -39.838  1.00  1.13           H  
ATOM    582  HE  ARG A  39       4.533  27.072 -37.605  1.00  1.13           H  
ATOM    583 1HH1 ARG A  39       2.862  26.304 -40.649  1.00  1.13           H  
ATOM    584 2HH1 ARG A  39       3.299  24.608 -40.638  1.00  1.13           H  
ATOM    585 1HH2 ARG A  39       5.090  24.774 -37.658  1.00  1.13           H  
ATOM    586 2HH2 ARG A  39       4.532  23.715 -38.944  1.00  1.13           H  
ATOM    587  N   PRO A  40      -0.609  30.743 -35.666  1.00  1.21           N  
ATOM    588  CA  PRO A  40      -1.958  30.704 -35.105  1.00  1.21           C  
ATOM    589  C   PRO A  40      -2.609  29.317 -35.093  1.00  1.21           C  
ATOM    590  O   PRO A  40      -2.960  28.787 -34.038  1.00  1.21           O  
ATOM    591  CB  PRO A  40      -2.702  31.670 -36.034  1.00  1.21           C  
ATOM    592  CG  PRO A  40      -1.649  32.673 -36.429  1.00  1.21           C  
ATOM    593  CD  PRO A  40      -0.389  31.854 -36.622  1.00  1.21           C  
ATOM    594  HA  PRO A  40      -1.919  31.111 -34.080  1.00  1.21           H  
ATOM    595 1HB  PRO A  40      -3.128  31.134 -36.892  1.00  1.21           H  
ATOM    596 2HB  PRO A  40      -3.547  32.127 -35.498  1.00  1.21           H  
ATOM    597 1HG  PRO A  40      -1.956  33.209 -37.341  1.00  1.21           H  
ATOM    598 2HG  PRO A  40      -1.538  33.431 -35.638  1.00  1.21           H  
ATOM    599 1HD  PRO A  40      -0.291  31.484 -37.654  1.00  1.21           H  
ATOM    600 2HD  PRO A  40       0.454  32.491 -36.308  1.00  1.21           H  
ATOM    601  N   GLY A  41      -2.728  28.688 -36.268  1.00  1.27           N  
ATOM    602  CA  GLY A  41      -3.419  27.394 -36.382  1.00  1.27           C  
ATOM    603  C   GLY A  41      -2.551  26.200 -35.991  1.00  1.27           C  
ATOM    604  O   GLY A  41      -2.359  25.277 -36.784  1.00  1.27           O  
ATOM    605  H   GLY A  41      -2.383  29.125 -37.108  1.00  1.27           H  
ATOM    606 1HA  GLY A  41      -4.310  27.411 -35.755  1.00  1.27           H  
ATOM    607 2HA  GLY A  41      -3.764  27.267 -37.407  1.00  1.27           H  
ATOM    608  N   ALA A  42      -2.003  26.249 -34.786  1.00  1.30           N  
ATOM    609  CA  ALA A  42      -1.084  25.220 -34.315  1.00  1.30           C  
ATOM    610  C   ALA A  42      -1.209  24.892 -32.837  1.00  1.30           C  
ATOM    611  O   ALA A  42      -1.043  23.742 -32.434  1.00  1.30           O  
ATOM    612  CB  ALA A  42       0.317  25.692 -34.559  1.00  1.30           C  
ATOM    613  H   ALA A  42      -2.243  27.051 -34.210  1.00  1.30           H  
ATOM    614  HA  ALA A  42      -1.274  24.309 -34.881  1.00  1.30           H  
ATOM    615 1HB  ALA A  42       1.010  24.958 -34.251  1.00  1.30           H  
ATOM    616 2HB  ALA A  42       0.465  25.904 -35.614  1.00  1.30           H  
ATOM    617 3HB  ALA A  42       0.491  26.597 -33.982  1.00  1.30           H  
ATOM    618  N   ILE A  43      -1.467  25.903 -32.028  1.00  1.30           N  
ATOM    619  CA  ILE A  43      -1.432  25.723 -30.588  1.00  1.30           C  
ATOM    620  C   ILE A  43      -2.460  26.575 -29.885  1.00  1.30           C  
ATOM    621  O   ILE A  43      -2.676  27.745 -30.226  1.00  1.30           O  
ATOM    622  CB  ILE A  43      -0.022  26.037 -30.082  1.00  1.30           C  
ATOM    623  CG1 ILE A  43       0.136  25.752 -28.635  1.00  1.30           C  
ATOM    624  CG2 ILE A  43       0.249  27.484 -30.312  1.00  1.30           C  
ATOM    625  CD1 ILE A  43       1.549  25.688 -28.260  1.00  1.30           C  
ATOM    626  H   ILE A  43      -1.630  26.824 -32.413  1.00  1.30           H  
ATOM    627  HA  ILE A  43      -1.652  24.680 -30.361  1.00  1.30           H  
ATOM    628  HB  ILE A  43       0.709  25.434 -30.622  1.00  1.30           H  
ATOM    629 1HG1 ILE A  43      -0.332  26.556 -28.068  1.00  1.30           H  
ATOM    630 2HG1 ILE A  43      -0.331  24.846 -28.377  1.00  1.30           H  
ATOM    631 1HG2 ILE A  43       1.250  27.735 -29.963  1.00  1.30           H  
ATOM    632 2HG2 ILE A  43       0.170  27.720 -31.376  1.00  1.30           H  
ATOM    633 3HG2 ILE A  43      -0.478  28.052 -29.757  1.00  1.30           H  
ATOM    634 1HD1 ILE A  43       1.645  25.516 -27.192  1.00  1.30           H  
ATOM    635 2HD1 ILE A  43       2.022  24.890 -28.803  1.00  1.30           H  
ATOM    636 3HD1 ILE A  43       2.008  26.591 -28.515  1.00  1.30           H  
ATOM    637  N   ARG A  44      -3.062  26.015 -28.856  1.00  1.29           N  
ATOM    638  CA  ARG A  44      -4.044  26.782 -28.129  1.00  1.29           C  
ATOM    639  C   ARG A  44      -3.427  28.048 -27.566  1.00  1.29           C  
ATOM    640  O   ARG A  44      -2.291  28.055 -27.066  1.00  1.29           O  
ATOM    641  CB  ARG A  44      -4.693  25.938 -27.046  1.00  1.29           C  
ATOM    642  CG  ARG A  44      -5.596  24.823 -27.598  1.00  1.29           C  
ATOM    643  CD  ARG A  44      -6.157  23.934 -26.540  1.00  1.29           C  
ATOM    644  NE  ARG A  44      -6.970  24.637 -25.594  1.00  1.29           N  
ATOM    645  CZ  ARG A  44      -8.280  24.915 -25.740  1.00  1.29           C  
ATOM    646  NH1 ARG A  44      -8.916  24.546 -26.834  1.00  1.29           N  
ATOM    647  NH2 ARG A  44      -8.928  25.559 -24.787  1.00  1.29           N  
ATOM    648  H   ARG A  44      -2.842  25.049 -28.597  1.00  1.29           H  
ATOM    649  HA  ARG A  44      -4.831  27.070 -28.826  1.00  1.29           H  
ATOM    650 1HB  ARG A  44      -3.922  25.474 -26.436  1.00  1.29           H  
ATOM    651 2HB  ARG A  44      -5.290  26.575 -26.389  1.00  1.29           H  
ATOM    652 1HG  ARG A  44      -6.423  25.267 -28.148  1.00  1.29           H  
ATOM    653 2HG  ARG A  44      -5.004  24.199 -28.273  1.00  1.29           H  
ATOM    654 1HD  ARG A  44      -6.757  23.149 -26.996  1.00  1.29           H  
ATOM    655 2HD  ARG A  44      -5.361  23.494 -25.991  1.00  1.29           H  
ATOM    656  HE  ARG A  44      -6.503  24.897 -24.724  1.00  1.29           H  
ATOM    657 1HH1 ARG A  44      -8.419  24.054 -27.565  1.00  1.29           H  
ATOM    658 2HH1 ARG A  44      -9.897  24.755 -26.944  1.00  1.29           H  
ATOM    659 1HH2 ARG A  44      -8.435  25.850 -23.953  1.00  1.29           H  
ATOM    660 2HH2 ARG A  44      -9.908  25.769 -24.895  1.00  1.29           H  
ATOM    661  N   ASP A  45      -4.166  29.142 -27.750  1.00  1.28           N  
ATOM    662  CA  ASP A  45      -3.815  30.482 -27.294  1.00  1.28           C  
ATOM    663  C   ASP A  45      -2.539  31.076 -27.908  1.00  1.28           C  
ATOM    664  O   ASP A  45      -2.101  32.147 -27.491  1.00  1.28           O  
ATOM    665  CB  ASP A  45      -3.708  30.483 -25.769  1.00  1.28           C  
ATOM    666  CG  ASP A  45      -5.067  30.272 -25.094  1.00  1.28           C  
ATOM    667  OD1 ASP A  45      -6.016  30.895 -25.506  1.00  1.28           O  
ATOM    668  OD2 ASP A  45      -5.159  29.435 -24.240  1.00  1.28           O  
ATOM    669  H   ASP A  45      -5.056  29.027 -28.213  1.00  1.28           H  
ATOM    670  HA  ASP A  45      -4.638  31.142 -27.565  1.00  1.28           H  
ATOM    671 1HB  ASP A  45      -3.014  29.719 -25.422  1.00  1.28           H  
ATOM    672 2HB  ASP A  45      -3.309  31.442 -25.445  1.00  1.28           H  
ATOM    673  N   GLY A  46      -1.932  30.405 -28.894  1.00  1.28           N  
ATOM    674  CA  GLY A  46      -0.718  30.940 -29.501  1.00  1.28           C  
ATOM    675  C   GLY A  46       0.471  30.809 -28.544  1.00  1.28           C  
ATOM    676  O   GLY A  46       1.472  31.512 -28.687  1.00  1.28           O  
ATOM    677  H   GLY A  46      -2.307  29.518 -29.238  1.00  1.28           H  
ATOM    678 1HA  GLY A  46      -0.508  30.402 -30.427  1.00  1.28           H  
ATOM    679 2HA  GLY A  46      -0.870  31.985 -29.764  1.00  1.28           H  
ATOM    680  N   SER A  47       0.342  29.928 -27.552  1.00  1.28           N  
ATOM    681  CA  SER A  47       1.352  29.747 -26.518  1.00  1.28           C  
ATOM    682  C   SER A  47       2.718  29.360 -27.076  1.00  1.28           C  
ATOM    683  O   SER A  47       2.816  28.642 -28.058  1.00  1.28           O  
ATOM    684  CB  SER A  47       0.889  28.696 -25.542  1.00  1.28           C  
ATOM    685  OG  SER A  47       1.852  28.476 -24.567  1.00  1.28           O  
ATOM    686  H   SER A  47      -0.516  29.377 -27.495  1.00  1.28           H  
ATOM    687  HA  SER A  47       1.461  30.691 -25.984  1.00  1.28           H  
ATOM    688 1HB  SER A  47      -0.046  29.010 -25.076  1.00  1.28           H  
ATOM    689 2HB  SER A  47       0.689  27.773 -26.076  1.00  1.28           H  
ATOM    690  HG  SER A  47       2.662  28.237 -25.041  1.00  1.28           H  
ATOM    691  N   THR A  48       3.784  29.853 -26.458  1.00  1.26           N  
ATOM    692  CA  THR A  48       5.135  29.517 -26.910  1.00  1.26           C  
ATOM    693  C   THR A  48       5.952  28.995 -25.756  1.00  1.26           C  
ATOM    694  O   THR A  48       5.568  29.139 -24.602  1.00  1.26           O  
ATOM    695  CB  THR A  48       5.892  30.739 -27.425  1.00  1.26           C  
ATOM    696  OG1 THR A  48       6.175  31.593 -26.290  1.00  1.26           O  
ATOM    697  CG2 THR A  48       5.058  31.482 -28.471  1.00  1.26           C  
ATOM    698  H   THR A  48       3.659  30.458 -25.658  1.00  1.26           H  
ATOM    699  HA  THR A  48       5.088  28.748 -27.680  1.00  1.26           H  
ATOM    700  HB  THR A  48       6.834  30.423 -27.876  1.00  1.26           H  
ATOM    701  HG1 THR A  48       6.522  32.441 -26.597  1.00  1.26           H  
ATOM    702 1HG2 THR A  48       5.606  32.353 -28.826  1.00  1.26           H  
ATOM    703 2HG2 THR A  48       4.849  30.813 -29.312  1.00  1.26           H  
ATOM    704 3HG2 THR A  48       4.115  31.807 -28.032  1.00  1.26           H  
ATOM    705  N   GLY A  49       7.147  28.514 -26.060  1.00  1.21           N  
ATOM    706  CA  GLY A  49       8.093  28.071 -25.046  1.00  1.21           C  
ATOM    707  C   GLY A  49       8.924  29.190 -24.459  1.00  1.21           C  
ATOM    708  O   GLY A  49      10.088  28.984 -24.137  1.00  1.21           O  
ATOM    709  H   GLY A  49       7.419  28.404 -27.028  1.00  1.21           H  
ATOM    710 1HA  GLY A  49       7.549  27.576 -24.244  1.00  1.21           H  
ATOM    711 2HA  GLY A  49       8.771  27.337 -25.451  1.00  1.21           H  
ATOM    712  N   GLU A  50       8.376  30.391 -24.350  1.00  1.14           N  
ATOM    713  CA  GLU A  50       9.116  31.420 -23.653  1.00  1.14           C  
ATOM    714  C   GLU A  50       9.456  30.745 -22.303  1.00  1.14           C  
ATOM    715  O   GLU A  50       8.811  29.751 -21.966  1.00  1.14           O  
ATOM    716  CB  GLU A  50       8.257  32.676 -23.492  1.00  1.14           C  
ATOM    717  CG  GLU A  50       7.079  32.507 -22.535  1.00  1.14           C  
ATOM    718  CD  GLU A  50       6.251  33.763 -22.391  1.00  1.14           C  
ATOM    719  OE1 GLU A  50       6.594  34.754 -22.995  1.00  1.14           O  
ATOM    720  OE2 GLU A  50       5.282  33.734 -21.665  1.00  1.14           O  
ATOM    721  H   GLU A  50       7.448  30.596 -24.739  1.00  1.14           H  
ATOM    722  HA  GLU A  50      10.021  31.648 -24.212  1.00  1.14           H  
ATOM    723 1HB  GLU A  50       8.845  33.525 -23.185  1.00  1.14           H  
ATOM    724 2HB  GLU A  50       7.831  32.929 -24.462  1.00  1.14           H  
ATOM    725 1HG  GLU A  50       6.442  31.701 -22.911  1.00  1.14           H  
ATOM    726 2HG  GLU A  50       7.458  32.207 -21.556  1.00  1.14           H  
ATOM    727  N   PRO A  51      10.437  31.217 -21.515  1.00  1.07           N  
ATOM    728  CA  PRO A  51      10.902  30.606 -20.261  1.00  1.07           C  
ATOM    729  C   PRO A  51       9.770  30.162 -19.309  1.00  1.07           C  
ATOM    730  O   PRO A  51       9.500  30.795 -18.282  1.00  1.07           O  
ATOM    731  CB  PRO A  51      11.748  31.733 -19.675  1.00  1.07           C  
ATOM    732  CG  PRO A  51      12.233  32.530 -20.867  1.00  1.07           C  
ATOM    733  CD  PRO A  51      11.099  32.496 -21.845  1.00  1.07           C  
ATOM    734  HA  PRO A  51      11.561  29.759 -20.480  1.00  1.07           H  
ATOM    735 1HB  PRO A  51      11.144  32.334 -18.995  1.00  1.07           H  
ATOM    736 2HB  PRO A  51      12.579  31.312 -19.076  1.00  1.07           H  
ATOM    737 1HG  PRO A  51      12.491  33.551 -20.548  1.00  1.07           H  
ATOM    738 2HG  PRO A  51      13.162  32.088 -21.264  1.00  1.07           H  
ATOM    739 1HD  PRO A  51      10.430  33.340 -21.646  1.00  1.07           H  
ATOM    740 2HD  PRO A  51      11.504  32.508 -22.864  1.00  1.07           H  
ATOM    741  N   ALA A  52       9.156  29.020 -19.653  1.00  1.01           N  
ATOM    742  CA  ALA A  52       8.032  28.389 -18.965  1.00  1.01           C  
ATOM    743  C   ALA A  52       8.259  28.201 -17.489  1.00  1.01           C  
ATOM    744  O   ALA A  52       7.551  28.782 -16.669  1.00  1.01           O  
ATOM    745  CB  ALA A  52       7.792  27.013 -19.580  1.00  1.01           C  
ATOM    746  H   ALA A  52       9.433  28.614 -20.535  1.00  1.01           H  
ATOM    747  HA  ALA A  52       7.158  29.023 -19.104  1.00  1.01           H  
ATOM    748 1HB  ALA A  52       6.930  26.533 -19.113  1.00  1.01           H  
ATOM    749 2HB  ALA A  52       7.630  27.108 -20.629  1.00  1.01           H  
ATOM    750 3HB  ALA A  52       8.669  26.393 -19.428  1.00  1.01           H  
ATOM    751  N   CYS A  53       9.286  27.440 -17.128  1.00  0.96           N  
ATOM    752  CA  CYS A  53       9.585  27.274 -15.726  1.00  0.96           C  
ATOM    753  C   CYS A  53      10.913  27.942 -15.445  1.00  0.96           C  
ATOM    754  O   CYS A  53      11.354  28.055 -14.303  1.00  0.96           O  
ATOM    755  CB  CYS A  53       9.641  25.810 -15.403  1.00  0.96           C  
ATOM    756  SG  CYS A  53       8.110  24.974 -15.753  1.00  0.96           S  
ATOM    757  H   CYS A  53       9.868  26.944 -17.804  1.00  0.96           H  
ATOM    758  HA  CYS A  53       8.811  27.748 -15.125  1.00  0.96           H  
ATOM    759 1HB  CYS A  53      10.432  25.351 -15.982  1.00  0.96           H  
ATOM    760 2HB  CYS A  53       9.874  25.681 -14.354  1.00  0.96           H  
ATOM    761  HG  CYS A  53       7.332  25.722 -14.970  1.00  0.96           H  
ATOM    762  N   ASP A  54      11.556  28.377 -16.525  1.00  0.92           N  
ATOM    763  CA  ASP A  54      12.862  29.008 -16.492  1.00  0.92           C  
ATOM    764  C   ASP A  54      13.879  28.131 -15.763  1.00  0.92           C  
ATOM    765  O   ASP A  54      14.707  28.630 -14.998  1.00  0.92           O  
ATOM    766  CB  ASP A  54      12.727  30.383 -15.830  1.00  0.92           C  
ATOM    767  CG  ASP A  54      13.900  31.368 -16.095  1.00  0.92           C  
ATOM    768  OD1 ASP A  54      14.585  31.241 -17.096  1.00  0.92           O  
ATOM    769  OD2 ASP A  54      14.074  32.255 -15.295  1.00  0.92           O  
ATOM    770  H   ASP A  54      11.104  28.264 -17.419  1.00  0.92           H  
ATOM    771  HA  ASP A  54      13.203  29.144 -17.521  1.00  0.92           H  
ATOM    772 1HB  ASP A  54      11.800  30.848 -16.173  1.00  0.92           H  
ATOM    773 2HB  ASP A  54      12.636  30.252 -14.752  1.00  0.92           H  
ATOM    774  N   HIS A  55      13.869  26.828 -16.078  1.00  0.90           N  
ATOM    775  CA  HIS A  55      14.785  25.828 -15.490  1.00  0.90           C  
ATOM    776  C   HIS A  55      16.224  26.263 -15.693  1.00  0.90           C  
ATOM    777  O   HIS A  55      17.071  26.162 -14.807  1.00  0.90           O  
ATOM    778  CB  HIS A  55      14.491  24.475 -16.125  1.00  0.90           C  
ATOM    779  CG  HIS A  55      15.224  23.229 -15.702  1.00  0.90           C  
ATOM    780  ND1 HIS A  55      14.999  22.613 -14.496  1.00  0.90           N  
ATOM    781  CD2 HIS A  55      16.128  22.455 -16.359  1.00  0.90           C  
ATOM    782  CE1 HIS A  55      15.715  21.510 -14.423  1.00  0.90           C  
ATOM    783  NE2 HIS A  55      16.414  21.385 -15.544  1.00  0.90           N  
ATOM    784  H   HIS A  55      13.167  26.507 -16.753  1.00  0.90           H  
ATOM    785  HA  HIS A  55      14.600  25.743 -14.415  1.00  0.90           H  
ATOM    786 1HB  HIS A  55      13.464  24.287 -15.878  1.00  0.90           H  
ATOM    787 2HB  HIS A  55      14.561  24.550 -17.193  1.00  0.90           H  
ATOM    788  HD1 HIS A  55      14.379  22.953 -13.759  1.00  0.90           H  
ATOM    789  HD2 HIS A  55      16.595  22.529 -17.343  1.00  0.90           H  
ATOM    790  HE1 HIS A  55      15.667  20.877 -13.535  1.00  0.90           H  
ATOM    791  N   TYR A  56      16.493  26.817 -16.866  1.00  0.89           N  
ATOM    792  CA  TYR A  56      17.814  27.301 -17.220  1.00  0.89           C  
ATOM    793  C   TYR A  56      18.408  28.157 -16.077  1.00  0.89           C  
ATOM    794  O   TYR A  56      19.618  28.120 -15.843  1.00  0.89           O  
ATOM    795  CB  TYR A  56      17.758  28.107 -18.520  1.00  0.89           C  
ATOM    796  CG  TYR A  56      19.121  28.512 -19.058  1.00  0.89           C  
ATOM    797  CD1 TYR A  56      19.832  27.617 -19.850  1.00  0.89           C  
ATOM    798  CD2 TYR A  56      19.669  29.744 -18.755  1.00  0.89           C  
ATOM    799  CE1 TYR A  56      21.080  27.949 -20.337  1.00  0.89           C  
ATOM    800  CE2 TYR A  56      20.921  30.081 -19.242  1.00  0.89           C  
ATOM    801  CZ  TYR A  56      21.626  29.183 -20.032  1.00  0.89           C  
ATOM    802  OH  TYR A  56      22.875  29.514 -20.512  1.00  0.89           O  
ATOM    803  H   TYR A  56      15.748  26.896 -17.543  1.00  0.89           H  
ATOM    804  HA  TYR A  56      18.459  26.446 -17.368  1.00  0.89           H  
ATOM    805 1HB  TYR A  56      17.246  27.525 -19.290  1.00  0.89           H  
ATOM    806 2HB  TYR A  56      17.174  29.017 -18.356  1.00  0.89           H  
ATOM    807  HD1 TYR A  56      19.402  26.647 -20.091  1.00  0.89           H  
ATOM    808  HD2 TYR A  56      19.120  30.445 -18.136  1.00  0.89           H  
ATOM    809  HE1 TYR A  56      21.633  27.239 -20.959  1.00  0.89           H  
ATOM    810  HE2 TYR A  56      21.354  31.052 -19.002  1.00  0.89           H  
ATOM    811  HH  TYR A  56      23.174  28.826 -21.124  1.00  0.89           H  
ATOM    812  N   ARG A  57      17.574  28.987 -15.419  1.00  0.89           N  
ATOM    813  CA  ARG A  57      18.041  29.874 -14.356  1.00  0.89           C  
ATOM    814  C   ARG A  57      17.642  29.385 -12.949  1.00  0.89           C  
ATOM    815  O   ARG A  57      18.352  29.645 -11.975  1.00  0.89           O  
ATOM    816  CB  ARG A  57      17.468  31.261 -14.553  1.00  0.89           C  
ATOM    817  CG  ARG A  57      17.951  31.987 -15.795  1.00  0.89           C  
ATOM    818  CD  ARG A  57      17.308  33.320 -15.937  1.00  0.89           C  
ATOM    819  NE  ARG A  57      17.819  34.058 -17.081  1.00  0.89           N  
ATOM    820  CZ  ARG A  57      17.356  33.936 -18.351  1.00  0.89           C  
ATOM    821  NH1 ARG A  57      16.378  33.118 -18.665  1.00  0.89           N  
ATOM    822  NH2 ARG A  57      17.878  34.645 -19.325  1.00  0.89           N  
ATOM    823  H   ARG A  57      16.577  28.971 -15.621  1.00  0.89           H  
ATOM    824  HA  ARG A  57      19.128  29.930 -14.408  1.00  0.89           H  
ATOM    825 1HB  ARG A  57      16.383  31.188 -14.617  1.00  0.89           H  
ATOM    826 2HB  ARG A  57      17.700  31.880 -13.689  1.00  0.89           H  
ATOM    827 1HG  ARG A  57      19.033  32.104 -15.771  1.00  0.89           H  
ATOM    828 2HG  ARG A  57      17.659  31.398 -16.663  1.00  0.89           H  
ATOM    829 1HD  ARG A  57      16.238  33.185 -16.076  1.00  0.89           H  
ATOM    830 2HD  ARG A  57      17.483  33.910 -15.041  1.00  0.89           H  
ATOM    831  HE  ARG A  57      18.572  34.709 -16.919  1.00  0.89           H  
ATOM    832 1HH1 ARG A  57      15.901  32.524 -17.956  1.00  0.89           H  
ATOM    833 2HH1 ARG A  57      16.090  33.083 -19.654  1.00  0.89           H  
ATOM    834 1HH2 ARG A  57      18.630  35.292 -19.152  1.00  0.89           H  
ATOM    835 2HH2 ARG A  57      17.489  34.513 -20.270  1.00  0.89           H  
ATOM    836  N   ARG A  58      16.507  28.679 -12.835  1.00  0.88           N  
ATOM    837  CA  ARG A  58      15.999  28.202 -11.541  1.00  0.88           C  
ATOM    838  C   ARG A  58      16.443  26.790 -11.190  1.00  0.88           C  
ATOM    839  O   ARG A  58      16.130  26.292 -10.107  1.00  0.88           O  
ATOM    840  CB  ARG A  58      14.479  28.232 -11.460  1.00  0.88           C  
ATOM    841  CG  ARG A  58      13.836  29.603 -11.405  1.00  0.88           C  
ATOM    842  CD  ARG A  58      12.367  29.472 -11.159  1.00  0.88           C  
ATOM    843  NE  ARG A  58      11.677  30.758 -11.101  1.00  0.88           N  
ATOM    844  CZ  ARG A  58      11.532  31.524  -9.986  1.00  0.88           C  
ATOM    845  NH1 ARG A  58      12.036  31.157  -8.818  1.00  0.88           N  
ATOM    846  NH2 ARG A  58      10.869  32.665 -10.068  1.00  0.88           N  
ATOM    847  H   ARG A  58      15.952  28.494 -13.667  1.00  0.88           H  
ATOM    848  HA  ARG A  58      16.377  28.872 -10.768  1.00  0.88           H  
ATOM    849 1HB  ARG A  58      14.065  27.718 -12.334  1.00  0.88           H  
ATOM    850 2HB  ARG A  58      14.150  27.681 -10.574  1.00  0.88           H  
ATOM    851 1HG  ARG A  58      14.279  30.185 -10.595  1.00  0.88           H  
ATOM    852 2HG  ARG A  58      13.989  30.114 -12.362  1.00  0.88           H  
ATOM    853 1HD  ARG A  58      11.922  28.884 -11.960  1.00  0.88           H  
ATOM    854 2HD  ARG A  58      12.212  28.960 -10.207  1.00  0.88           H  
ATOM    855  HE  ARG A  58      11.263  31.099 -11.959  1.00  0.88           H  
ATOM    856 1HH1 ARG A  58      12.563  30.278  -8.701  1.00  0.88           H  
ATOM    857 2HH1 ARG A  58      11.912  31.745  -8.012  1.00  0.88           H  
ATOM    858 1HH2 ARG A  58      10.472  32.957 -10.951  1.00  0.88           H  
ATOM    859 2HH2 ARG A  58      10.748  33.240  -9.251  1.00  0.88           H  
ATOM    860  N   TYR A  59      17.245  26.179 -12.045  1.00  0.87           N  
ATOM    861  CA  TYR A  59      17.687  24.808 -11.868  1.00  0.87           C  
ATOM    862  C   TYR A  59      18.060  24.391 -10.454  1.00  0.87           C  
ATOM    863  O   TYR A  59      17.662  23.316 -10.010  1.00  0.87           O  
ATOM    864  CB  TYR A  59      18.878  24.539 -12.762  1.00  0.87           C  
ATOM    865  CG  TYR A  59      19.441  23.239 -12.486  1.00  0.87           C  
ATOM    866  CD1 TYR A  59      18.787  22.170 -12.928  1.00  0.87           C  
ATOM    867  CD2 TYR A  59      20.615  23.113 -11.812  1.00  0.87           C  
ATOM    868  CE1 TYR A  59      19.259  20.924 -12.722  1.00  0.87           C  
ATOM    869  CE2 TYR A  59      21.108  21.881 -11.592  1.00  0.87           C  
ATOM    870  CZ  TYR A  59      20.422  20.775 -12.052  1.00  0.87           C  
ATOM    871  OH  TYR A  59      20.893  19.535 -11.822  1.00  0.87           O  
ATOM    872  H   TYR A  59      17.468  26.628 -12.928  1.00  0.87           H  
ATOM    873  HA  TYR A  59      16.869  24.164 -12.196  1.00  0.87           H  
ATOM    874 1HB  TYR A  59      18.582  24.559 -13.805  1.00  0.87           H  
ATOM    875 2HB  TYR A  59      19.644  25.297 -12.609  1.00  0.87           H  
ATOM    876  HD1 TYR A  59      17.889  22.328 -13.450  1.00  0.87           H  
ATOM    877  HD2 TYR A  59      21.150  23.995 -11.456  1.00  0.87           H  
ATOM    878  HE1 TYR A  59      18.711  20.059 -13.094  1.00  0.87           H  
ATOM    879  HE2 TYR A  59      22.039  21.779 -11.062  1.00  0.87           H  
ATOM    880  HH  TYR A  59      20.625  18.938 -12.528  1.00  0.87           H  
ATOM    881  N   GLU A  60      18.828  25.189  -9.733  1.00  0.85           N  
ATOM    882  CA  GLU A  60      19.226  24.747  -8.403  1.00  0.85           C  
ATOM    883  C   GLU A  60      18.003  24.529  -7.497  1.00  0.85           C  
ATOM    884  O   GLU A  60      17.995  23.617  -6.657  1.00  0.85           O  
ATOM    885  CB  GLU A  60      20.186  25.757  -7.778  1.00  0.85           C  
ATOM    886  CG  GLU A  60      21.558  25.795  -8.449  1.00  0.85           C  
ATOM    887  CD  GLU A  60      22.485  26.835  -7.862  1.00  0.85           C  
ATOM    888  OE1 GLU A  60      22.043  27.616  -7.053  1.00  0.85           O  
ATOM    889  OE2 GLU A  60      23.639  26.842  -8.225  1.00  0.85           O  
ATOM    890  H   GLU A  60      19.131  26.078 -10.105  1.00  0.85           H  
ATOM    891  HA  GLU A  60      19.746  23.793  -8.503  1.00  0.85           H  
ATOM    892 1HB  GLU A  60      19.751  26.755  -7.836  1.00  0.85           H  
ATOM    893 2HB  GLU A  60      20.330  25.520  -6.724  1.00  0.85           H  
ATOM    894 1HG  GLU A  60      22.021  24.812  -8.356  1.00  0.85           H  
ATOM    895 2HG  GLU A  60      21.417  25.998  -9.511  1.00  0.85           H  
ATOM    896  N   GLU A  61      16.979  25.374  -7.659  1.00  0.83           N  
ATOM    897  CA  GLU A  61      15.778  25.275  -6.847  1.00  0.83           C  
ATOM    898  C   GLU A  61      15.016  24.032  -7.275  1.00  0.83           C  
ATOM    899  O   GLU A  61      14.466  23.310  -6.440  1.00  0.83           O  
ATOM    900  CB  GLU A  61      14.883  26.503  -7.036  1.00  0.83           C  
ATOM    901  CG  GLU A  61      15.452  27.824  -6.537  1.00  0.83           C  
ATOM    902  CD  GLU A  61      14.555  29.009  -6.893  1.00  0.83           C  
ATOM    903  OE1 GLU A  61      13.701  28.858  -7.748  1.00  0.83           O  
ATOM    904  OE2 GLU A  61      14.725  30.056  -6.315  1.00  0.83           O  
ATOM    905  H   GLU A  61      17.011  26.059  -8.407  1.00  0.83           H  
ATOM    906  HA  GLU A  61      16.059  25.177  -5.799  1.00  0.83           H  
ATOM    907 1HB  GLU A  61      14.631  26.615  -8.088  1.00  0.83           H  
ATOM    908 2HB  GLU A  61      13.955  26.341  -6.501  1.00  0.83           H  
ATOM    909 1HG  GLU A  61      15.568  27.775  -5.455  1.00  0.83           H  
ATOM    910 2HG  GLU A  61      16.438  27.969  -6.979  1.00  0.83           H  
ATOM    911  N   ASP A  62      15.011  23.778  -8.592  1.00  0.81           N  
ATOM    912  CA  ASP A  62      14.291  22.631  -9.141  1.00  0.81           C  
ATOM    913  C   ASP A  62      14.890  21.342  -8.594  1.00  0.81           C  
ATOM    914  O   ASP A  62      14.166  20.404  -8.262  1.00  0.81           O  
ATOM    915  CB  ASP A  62      14.332  22.606 -10.677  1.00  0.81           C  
ATOM    916  CG  ASP A  62      13.511  23.715 -11.332  1.00  0.81           C  
ATOM    917  OD1 ASP A  62      12.762  24.382 -10.652  1.00  0.81           O  
ATOM    918  OD2 ASP A  62      13.607  23.861 -12.528  1.00  0.81           O  
ATOM    919  H   ASP A  62      15.503  24.432  -9.204  1.00  0.81           H  
ATOM    920  HA  ASP A  62      13.250  22.689  -8.826  1.00  0.81           H  
ATOM    921 1HB  ASP A  62      15.364  22.683 -11.012  1.00  0.81           H  
ATOM    922 2HB  ASP A  62      13.953  21.644 -11.028  1.00  0.81           H  
ATOM    923  N   ILE A  63      16.207  21.308  -8.425  1.00  0.80           N  
ATOM    924  CA  ILE A  63      16.803  20.099  -7.891  1.00  0.80           C  
ATOM    925  C   ILE A  63      16.433  19.917  -6.444  1.00  0.80           C  
ATOM    926  O   ILE A  63      16.144  18.801  -6.010  1.00  0.80           O  
ATOM    927  CB  ILE A  63      18.310  20.039  -8.059  1.00  0.80           C  
ATOM    928  CG1 ILE A  63      18.578  20.051  -9.449  1.00  0.80           C  
ATOM    929  CG2 ILE A  63      18.863  18.782  -7.407  1.00  0.80           C  
ATOM    930  CD1 ILE A  63      17.800  19.019 -10.128  1.00  0.80           C  
ATOM    931  H   ILE A  63      16.782  22.100  -8.723  1.00  0.80           H  
ATOM    932  HA  ILE A  63      16.392  19.253  -8.438  1.00  0.80           H  
ATOM    933  HB  ILE A  63      18.769  20.928  -7.619  1.00  0.80           H  
ATOM    934 1HG1 ILE A  63      18.359  21.017  -9.874  1.00  0.80           H  
ATOM    935 2HG1 ILE A  63      19.628  19.834  -9.586  1.00  0.80           H  
ATOM    936 1HG2 ILE A  63      19.932  18.735  -7.548  1.00  0.80           H  
ATOM    937 2HG2 ILE A  63      18.640  18.793  -6.341  1.00  0.80           H  
ATOM    938 3HG2 ILE A  63      18.403  17.910  -7.862  1.00  0.80           H  
ATOM    939 1HD1 ILE A  63      18.026  18.999 -11.174  1.00  0.80           H  
ATOM    940 2HD1 ILE A  63      18.019  18.077  -9.681  1.00  0.80           H  
ATOM    941 3HD1 ILE A  63      16.757  19.242  -9.997  1.00  0.80           H  
ATOM    942  N   ALA A  64      16.443  20.998  -5.675  1.00  0.79           N  
ATOM    943  CA  ALA A  64      16.033  20.901  -4.287  1.00  0.79           C  
ATOM    944  C   ALA A  64      14.583  20.397  -4.197  1.00  0.79           C  
ATOM    945  O   ALA A  64      14.219  19.644  -3.285  1.00  0.79           O  
ATOM    946  CB  ALA A  64      16.171  22.252  -3.620  1.00  0.79           C  
ATOM    947  H   ALA A  64      16.731  21.902  -6.060  1.00  0.79           H  
ATOM    948  HA  ALA A  64      16.680  20.181  -3.787  1.00  0.79           H  
ATOM    949 1HB  ALA A  64      15.879  22.174  -2.574  1.00  0.79           H  
ATOM    950 2HB  ALA A  64      17.205  22.589  -3.689  1.00  0.79           H  
ATOM    951 3HB  ALA A  64      15.525  22.970  -4.123  1.00  0.79           H  
ATOM    952  N   LEU A  65      13.753  20.812  -5.160  1.00  0.79           N  
ATOM    953  CA  LEU A  65      12.338  20.462  -5.192  1.00  0.79           C  
ATOM    954  C   LEU A  65      12.224  18.937  -5.398  1.00  0.79           C  
ATOM    955  O   LEU A  65      11.493  18.235  -4.690  1.00  0.79           O  
ATOM    956  CB  LEU A  65      11.718  21.161  -6.402  1.00  0.79           C  
ATOM    957  CG  LEU A  65      10.298  21.196  -6.545  1.00  0.79           C  
ATOM    958  CD1 LEU A  65       9.806  22.071  -5.410  1.00  0.79           C  
ATOM    959  CD2 LEU A  65       9.947  21.726  -7.921  1.00  0.79           C  
ATOM    960  H   LEU A  65      14.109  21.452  -5.871  1.00  0.79           H  
ATOM    961  HA  LEU A  65      11.863  20.756  -4.258  1.00  0.79           H  
ATOM    962 1HB  LEU A  65      12.084  22.186  -6.438  1.00  0.79           H  
ATOM    963 2HB  LEU A  65      12.061  20.659  -7.284  1.00  0.79           H  
ATOM    964  HG  LEU A  65       9.872  20.208  -6.429  1.00  0.79           H  
ATOM    965 1HD1 LEU A  65       8.768  22.182  -5.444  1.00  0.79           H  
ATOM    966 2HD1 LEU A  65      10.098  21.630  -4.458  1.00  0.79           H  
ATOM    967 3HD1 LEU A  65      10.256  23.055  -5.506  1.00  0.79           H  
ATOM    968 1HD2 LEU A  65       8.880  21.792  -8.039  1.00  0.79           H  
ATOM    969 2HD2 LEU A  65      10.379  22.688  -8.045  1.00  0.79           H  
ATOM    970 3HD2 LEU A  65      10.346  21.066  -8.664  1.00  0.79           H  
ATOM    971  N   MET A  66      13.009  18.429  -6.352  1.00  0.79           N  
ATOM    972  CA  MET A  66      13.073  17.009  -6.686  1.00  0.79           C  
ATOM    973  C   MET A  66      13.604  16.177  -5.537  1.00  0.79           C  
ATOM    974  O   MET A  66      13.078  15.106  -5.212  1.00  0.79           O  
ATOM    975  CB  MET A  66      13.945  16.852  -7.905  1.00  0.79           C  
ATOM    976  CG  MET A  66      13.324  17.388  -9.130  1.00  0.79           C  
ATOM    977  SD  MET A  66      14.498  17.514 -10.385  1.00  0.79           S  
ATOM    978  CE  MET A  66      14.825  15.843 -10.460  1.00  0.79           C  
ATOM    979  H   MET A  66      13.579  19.079  -6.899  1.00  0.79           H  
ATOM    980  HA  MET A  66      12.068  16.666  -6.917  1.00  0.79           H  
ATOM    981 1HB  MET A  66      14.887  17.372  -7.749  1.00  0.79           H  
ATOM    982 2HB  MET A  66      14.171  15.798  -8.056  1.00  0.79           H  
ATOM    983 1HG  MET A  66      12.522  16.734  -9.457  1.00  0.79           H  
ATOM    984 2HG  MET A  66      12.921  18.363  -8.919  1.00  0.79           H  
ATOM    985 1HE  MET A  66      15.631  15.713 -11.126  1.00  0.79           H  
ATOM    986 2HE  MET A  66      15.108  15.491  -9.485  1.00  0.79           H  
ATOM    987 3HE  MET A  66      13.946  15.300 -10.791  1.00  0.79           H  
ATOM    988  N   GLN A  67      14.658  16.677  -4.900  1.00  0.80           N  
ATOM    989  CA  GLN A  67      15.236  15.970  -3.778  1.00  0.80           C  
ATOM    990  C   GLN A  67      14.185  15.885  -2.666  1.00  0.80           C  
ATOM    991  O   GLN A  67      14.006  14.831  -2.056  1.00  0.80           O  
ATOM    992  CB  GLN A  67      16.514  16.661  -3.307  1.00  0.80           C  
ATOM    993  CG  GLN A  67      17.291  15.890  -2.261  1.00  0.80           C  
ATOM    994  CD  GLN A  67      18.588  16.581  -1.863  1.00  0.80           C  
ATOM    995  OE1 GLN A  67      18.582  17.700  -1.333  1.00  0.80           O  
ATOM    996  NE2 GLN A  67      19.716  15.927  -2.136  1.00  0.80           N  
ATOM    997  H   GLN A  67      15.074  17.554  -5.208  1.00  0.80           H  
ATOM    998  HA  GLN A  67      15.488  14.958  -4.093  1.00  0.80           H  
ATOM    999 1HB  GLN A  67      17.168  16.835  -4.165  1.00  0.80           H  
ATOM   1000 2HB  GLN A  67      16.258  17.639  -2.893  1.00  0.80           H  
ATOM   1001 1HG  GLN A  67      16.672  15.784  -1.372  1.00  0.80           H  
ATOM   1002 2HG  GLN A  67      17.539  14.908  -2.668  1.00  0.80           H  
ATOM   1003 1HE2 GLN A  67      20.599  16.334  -1.906  1.00  0.80           H  
ATOM   1004 2HE2 GLN A  67      19.697  15.016  -2.609  1.00  0.80           H  
ATOM   1005  N   SER A  68      13.429  16.979  -2.459  1.00  0.81           N  
ATOM   1006  CA  SER A  68      12.371  17.043  -1.450  1.00  0.81           C  
ATOM   1007  C   SER A  68      11.294  15.990  -1.742  1.00  0.81           C  
ATOM   1008  O   SER A  68      10.752  15.386  -0.816  1.00  0.81           O  
ATOM   1009  CB  SER A  68      11.772  18.440  -1.379  1.00  0.81           C  
ATOM   1010  OG  SER A  68      12.731  19.375  -0.947  1.00  0.81           O  
ATOM   1011  H   SER A  68      13.623  17.829  -2.989  1.00  0.81           H  
ATOM   1012  HA  SER A  68      12.811  16.815  -0.480  1.00  0.81           H  
ATOM   1013 1HB  SER A  68      11.390  18.733  -2.342  1.00  0.81           H  
ATOM   1014 2HB  SER A  68      10.932  18.434  -0.688  1.00  0.81           H  
ATOM   1015  HG  SER A  68      13.388  19.434  -1.681  1.00  0.81           H  
ATOM   1016  N   LEU A  69      11.026  15.732  -3.035  1.00  0.81           N  
ATOM   1017  CA  LEU A  69      10.076  14.695  -3.463  1.00  0.81           C  
ATOM   1018  C   LEU A  69      10.591  13.266  -3.210  1.00  0.81           C  
ATOM   1019  O   LEU A  69       9.857  12.300  -3.392  1.00  0.81           O  
ATOM   1020  CB  LEU A  69       9.764  14.744  -4.971  1.00  0.81           C  
ATOM   1021  CG  LEU A  69       8.955  15.825  -5.594  1.00  0.81           C  
ATOM   1022  CD1 LEU A  69       9.020  15.616  -7.112  1.00  0.81           C  
ATOM   1023  CD2 LEU A  69       7.503  15.708  -5.116  1.00  0.81           C  
ATOM   1024  H   LEU A  69      11.480  16.311  -3.743  1.00  0.81           H  
ATOM   1025  HA  LEU A  69       9.156  14.841  -2.914  1.00  0.81           H  
ATOM   1026 1HB  LEU A  69      10.707  14.788  -5.473  1.00  0.81           H  
ATOM   1027 2HB  LEU A  69       9.280  13.805  -5.233  1.00  0.81           H  
ATOM   1028  HG  LEU A  69       9.367  16.803  -5.353  1.00  0.81           H  
ATOM   1029 1HD1 LEU A  69       8.440  16.361  -7.614  1.00  0.81           H  
ATOM   1030 2HD1 LEU A  69      10.049  15.680  -7.446  1.00  0.81           H  
ATOM   1031 3HD1 LEU A  69       8.625  14.633  -7.356  1.00  0.81           H  
ATOM   1032 1HD2 LEU A  69       6.893  16.461  -5.593  1.00  0.81           H  
ATOM   1033 2HD2 LEU A  69       7.104  14.724  -5.366  1.00  0.81           H  
ATOM   1034 3HD2 LEU A  69       7.464  15.846  -4.042  1.00  0.81           H  
ATOM   1035  N   GLY A  70      11.873  13.102  -2.894  1.00  0.80           N  
ATOM   1036  CA  GLY A  70      12.433  11.771  -2.712  1.00  0.80           C  
ATOM   1037  C   GLY A  70      12.844  11.143  -4.042  1.00  0.80           C  
ATOM   1038  O   GLY A  70      13.201   9.958  -4.101  1.00  0.80           O  
ATOM   1039  H   GLY A  70      12.481  13.901  -2.730  1.00  0.80           H  
ATOM   1040 1HA  GLY A  70      13.303  11.844  -2.058  1.00  0.80           H  
ATOM   1041 2HA  GLY A  70      11.705  11.135  -2.210  1.00  0.80           H  
ATOM   1042  N   VAL A  71      12.794  11.930  -5.115  1.00  0.78           N  
ATOM   1043  CA  VAL A  71      13.116  11.452  -6.450  1.00  0.78           C  
ATOM   1044  C   VAL A  71      14.528  10.937  -6.571  1.00  0.78           C  
ATOM   1045  O   VAL A  71      15.474  11.564  -6.093  1.00  0.78           O  
ATOM   1046  CB  VAL A  71      12.833  12.574  -7.463  1.00  0.78           C  
ATOM   1047  CG1 VAL A  71      13.385  12.262  -8.794  1.00  0.78           C  
ATOM   1048  CG2 VAL A  71      11.329  12.720  -7.582  1.00  0.78           C  
ATOM   1049  H   VAL A  71      12.560  12.918  -5.000  1.00  0.78           H  
ATOM   1050  HA  VAL A  71      12.439  10.626  -6.681  1.00  0.78           H  
ATOM   1051  HB  VAL A  71      13.274  13.501  -7.116  1.00  0.78           H  
ATOM   1052 1HG1 VAL A  71      13.150  13.062  -9.491  1.00  0.78           H  
ATOM   1053 2HG1 VAL A  71      14.465  12.167  -8.718  1.00  0.78           H  
ATOM   1054 3HG1 VAL A  71      12.981  11.352  -9.145  1.00  0.78           H  
ATOM   1055 1HG2 VAL A  71      11.092  13.517  -8.280  1.00  0.78           H  
ATOM   1056 2HG2 VAL A  71      10.897  11.794  -7.927  1.00  0.78           H  
ATOM   1057 3HG2 VAL A  71      10.930  12.937  -6.626  1.00  0.78           H  
ATOM   1058  N   ARG A  72      14.669   9.757  -7.185  1.00  0.75           N  
ATOM   1059  CA  ARG A  72      15.984   9.150  -7.348  1.00  0.75           C  
ATOM   1060  C   ARG A  72      16.352   9.077  -8.799  1.00  0.75           C  
ATOM   1061  O   ARG A  72      17.367   8.474  -9.165  1.00  0.75           O  
ATOM   1062  CB  ARG A  72      16.054   7.756  -6.766  1.00  0.75           C  
ATOM   1063  CG  ARG A  72      15.785   7.686  -5.280  1.00  0.75           C  
ATOM   1064  CD  ARG A  72      16.780   8.494  -4.450  1.00  0.75           C  
ATOM   1065  NE  ARG A  72      18.171   8.048  -4.585  1.00  0.75           N  
ATOM   1066  CZ  ARG A  72      18.725   7.028  -3.891  1.00  0.75           C  
ATOM   1067  NH1 ARG A  72      18.009   6.334  -3.019  1.00  0.75           N  
ATOM   1068  NH2 ARG A  72      20.002   6.712  -4.075  1.00  0.75           N  
ATOM   1069  H   ARG A  72      13.846   9.284  -7.574  1.00  0.75           H  
ATOM   1070  HA  ARG A  72      16.723   9.769  -6.836  1.00  0.75           H  
ATOM   1071 1HB  ARG A  72      15.323   7.117  -7.266  1.00  0.75           H  
ATOM   1072 2HB  ARG A  72      17.041   7.333  -6.949  1.00  0.75           H  
ATOM   1073 1HG  ARG A  72      14.793   8.084  -5.090  1.00  0.75           H  
ATOM   1074 2HG  ARG A  72      15.829   6.650  -4.945  1.00  0.75           H  
ATOM   1075 1HD  ARG A  72      16.735   9.537  -4.763  1.00  0.75           H  
ATOM   1076 2HD  ARG A  72      16.505   8.429  -3.400  1.00  0.75           H  
ATOM   1077  HE  ARG A  72      18.779   8.588  -5.224  1.00  0.75           H  
ATOM   1078 1HH1 ARG A  72      17.016   6.557  -2.840  1.00  0.75           H  
ATOM   1079 2HH1 ARG A  72      18.436   5.577  -2.509  1.00  0.75           H  
ATOM   1080 1HH2 ARG A  72      20.571   7.222  -4.739  1.00  0.75           H  
ATOM   1081 2HH2 ARG A  72      20.409   5.953  -3.556  1.00  0.75           H  
ATOM   1082  N   ALA A  73      15.518   9.683  -9.630  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      15.791   9.719 -11.042  1.00  0.71           C  
ATOM   1084  C   ALA A  73      15.112  10.880 -11.756  1.00  0.71           C  
ATOM   1085  O   ALA A  73      13.986  11.286 -11.440  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      15.384   8.434 -11.680  1.00  0.71           C  
ATOM   1087  H   ALA A  73      14.695  10.135  -9.262  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      16.848   9.853 -11.147  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      15.640   8.492 -12.716  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      15.915   7.615 -11.213  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73      14.318   8.292 -11.557  1.00  0.71           H  
ATOM   1092  N   TYR A  74      15.791  11.363 -12.777  1.00  0.69           N  
ATOM   1093  CA  TYR A  74      15.274  12.467 -13.561  1.00  0.69           C  
ATOM   1094  C   TYR A  74      15.529  12.330 -15.021  1.00  0.69           C  
ATOM   1095  O   TYR A  74      16.681  12.280 -15.458  1.00  0.69           O  
ATOM   1096  CB  TYR A  74      15.904  13.759 -13.093  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      15.410  15.031 -13.778  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74      14.154  15.125 -14.250  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      16.235  16.101 -13.870  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      13.714  16.278 -14.822  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      15.825  17.274 -14.428  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      14.557  17.365 -14.907  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      14.112  18.524 -15.471  1.00  0.69           O  
ATOM   1104  H   TYR A  74      16.698  10.947 -12.989  1.00  0.69           H  
ATOM   1105  HA  TYR A  74      14.192  12.516 -13.424  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      15.724  13.820 -12.052  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74      16.984  13.700 -13.229  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74      13.498  14.277 -14.179  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      17.197  16.010 -13.493  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      12.706  16.328 -15.200  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      16.502  18.126 -14.487  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      13.418  18.299 -16.067  1.00  0.69           H  
ATOM   1113  N   ARG A  75      14.458  12.325 -15.783  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      14.593  12.276 -17.206  1.00  0.66           C  
ATOM   1115  C   ARG A  75      14.506  13.660 -17.768  1.00  0.66           C  
ATOM   1116  O   ARG A  75      13.597  14.423 -17.434  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      13.503  11.427 -17.806  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      13.608  10.014 -17.491  1.00  0.66           C  
ATOM   1119  CD  ARG A  75      12.532   9.294 -17.933  1.00  0.66           C  
ATOM   1120  NE  ARG A  75      12.706   7.921 -17.643  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75      13.289   7.048 -18.462  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75      13.711   7.431 -19.646  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75      13.440   5.813 -18.076  1.00  0.66           N  
ATOM   1124  H   ARG A  75      13.527  12.371 -15.362  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      15.561  11.864 -17.464  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      12.559  11.753 -17.439  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75      13.500  11.542 -18.889  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      14.401   9.620 -18.067  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75      13.782   9.844 -16.433  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75      11.603   9.637 -17.477  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75      12.506   9.420 -19.004  1.00  0.66           H  
ATOM   1132  HE  ARG A  75      12.398   7.589 -16.737  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75      13.590   8.390 -19.939  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75      14.147   6.767 -20.264  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      13.133   5.558 -17.147  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75      13.891   5.154 -18.690  1.00  0.66           H  
ATOM   1137  N   PHE A  76      15.384  13.941 -18.699  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      15.313  15.207 -19.392  1.00  0.65           C  
ATOM   1139  C   PHE A  76      15.735  15.038 -20.827  1.00  0.65           C  
ATOM   1140  O   PHE A  76      16.619  14.230 -21.130  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      16.221  16.237 -18.708  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      17.677  15.825 -18.650  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76      18.571  16.190 -19.658  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      18.153  15.062 -17.579  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76      19.894  15.800 -19.605  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      19.475  14.670 -17.528  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      20.344  15.038 -18.546  1.00  0.65           C  
ATOM   1148  H   PHE A  76      16.139  13.276 -18.882  1.00  0.65           H  
ATOM   1149  HA  PHE A  76      14.293  15.566 -19.357  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      16.156  17.186 -19.246  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      15.869  16.410 -17.690  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76      18.211  16.787 -20.495  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      17.463  14.767 -16.781  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76      20.578  16.088 -20.404  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      19.828  14.068 -16.696  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      21.377  14.724 -18.514  1.00  0.65           H  
ATOM   1157  N   SER A  77      15.159  15.849 -21.699  1.00  0.64           N  
ATOM   1158  CA  SER A  77      15.608  15.809 -23.073  1.00  0.64           C  
ATOM   1159  C   SER A  77      16.815  16.703 -23.213  1.00  0.64           C  
ATOM   1160  O   SER A  77      16.995  17.635 -22.428  1.00  0.64           O  
ATOM   1161  CB  SER A  77      14.600  16.380 -24.028  1.00  0.64           C  
ATOM   1162  OG  SER A  77      14.627  17.774 -23.959  1.00  0.64           O  
ATOM   1163  H   SER A  77      14.378  16.431 -21.391  1.00  0.64           H  
ATOM   1164  HA  SER A  77      15.868  14.792 -23.342  1.00  0.64           H  
ATOM   1165 1HB  SER A  77      14.818  16.048 -25.044  1.00  0.64           H  
ATOM   1166 2HB  SER A  77      13.621  16.040 -23.765  1.00  0.64           H  
ATOM   1167  HG  SER A  77      15.560  18.003 -24.112  1.00  0.64           H  
ATOM   1168  N   VAL A  78      17.537  16.522 -24.292  1.00  0.64           N  
ATOM   1169  CA  VAL A  78      18.585  17.443 -24.680  1.00  0.64           C  
ATOM   1170  C   VAL A  78      18.093  18.228 -25.877  1.00  0.64           C  
ATOM   1171  O   VAL A  78      17.666  17.655 -26.875  1.00  0.64           O  
ATOM   1172  CB  VAL A  78      19.872  16.680 -25.008  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78      20.959  17.612 -25.488  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78      20.328  16.010 -23.786  1.00  0.64           C  
ATOM   1175  H   VAL A  78      17.374  15.678 -24.843  1.00  0.64           H  
ATOM   1176  HA  VAL A  78      18.778  18.126 -23.861  1.00  0.64           H  
ATOM   1177  HB  VAL A  78      19.671  15.948 -25.794  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78      21.855  17.040 -25.708  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78      20.627  18.128 -26.388  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78      21.174  18.329 -24.730  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78      21.230  15.468 -24.009  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78      20.525  16.750 -23.011  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78      19.549  15.335 -23.458  1.00  0.64           H  
ATOM   1184  N   ALA A  79      18.094  19.545 -25.801  1.00  0.65           N  
ATOM   1185  CA  ALA A  79      17.575  20.244 -26.965  1.00  0.65           C  
ATOM   1186  C   ALA A  79      18.583  20.220 -28.087  1.00  0.65           C  
ATOM   1187  O   ALA A  79      19.633  20.867 -28.019  1.00  0.65           O  
ATOM   1188  CB  ALA A  79      17.224  21.668 -26.646  1.00  0.65           C  
ATOM   1189  H   ALA A  79      18.413  20.030 -24.964  1.00  0.65           H  
ATOM   1190  HA  ALA A  79      16.675  19.731 -27.305  1.00  0.65           H  
ATOM   1191 1HB  ALA A  79      16.829  22.146 -27.532  1.00  0.65           H  
ATOM   1192 2HB  ALA A  79      16.486  21.694 -25.873  1.00  0.65           H  
ATOM   1193 3HB  ALA A  79      18.099  22.185 -26.311  1.00  0.65           H  
ATOM   1194  N   TRP A  80      18.241  19.505 -29.142  1.00  0.65           N  
ATOM   1195  CA  TRP A  80      19.111  19.378 -30.288  1.00  0.65           C  
ATOM   1196  C   TRP A  80      19.624  20.757 -30.747  1.00  0.65           C  
ATOM   1197  O   TRP A  80      20.831  20.896 -30.900  1.00  0.65           O  
ATOM   1198  CB  TRP A  80      18.450  18.493 -31.368  1.00  0.65           C  
ATOM   1199  CG  TRP A  80      19.245  18.222 -32.603  1.00  0.65           C  
ATOM   1200  CD1 TRP A  80      20.317  18.891 -33.077  1.00  0.65           C  
ATOM   1201  CD2 TRP A  80      18.979  17.165 -33.554  1.00  0.65           C  
ATOM   1202  NE1 TRP A  80      20.744  18.319 -34.274  1.00  0.65           N  
ATOM   1203  CE2 TRP A  80      19.933  17.267 -34.562  1.00  0.65           C  
ATOM   1204  CE3 TRP A  80      18.014  16.162 -33.630  1.00  0.65           C  
ATOM   1205  CZ2 TRP A  80      19.948  16.410 -35.627  1.00  0.65           C  
ATOM   1206  CZ3 TRP A  80      18.023  15.306 -34.717  1.00  0.65           C  
ATOM   1207  CH2 TRP A  80      18.965  15.433 -35.691  1.00  0.65           C  
ATOM   1208  H   TRP A  80      17.367  18.994 -29.119  1.00  0.65           H  
ATOM   1209  HA  TRP A  80      19.981  18.833 -29.963  1.00  0.65           H  
ATOM   1210 1HB  TRP A  80      18.291  17.513 -30.909  1.00  0.65           H  
ATOM   1211 2HB  TRP A  80      17.480  18.822 -31.632  1.00  0.65           H  
ATOM   1212  HD1 TRP A  80      20.757  19.755 -32.595  1.00  0.65           H  
ATOM   1213  HE1 TRP A  80      21.533  18.630 -34.882  1.00  0.65           H  
ATOM   1214  HE3 TRP A  80      17.267  16.067 -32.858  1.00  0.65           H  
ATOM   1215  HZ2 TRP A  80      20.689  16.498 -36.405  1.00  0.65           H  
ATOM   1216  HZ3 TRP A  80      17.257  14.532 -34.776  1.00  0.65           H  
ATOM   1217  HH2 TRP A  80      18.948  14.746 -36.543  1.00  0.65           H  
ATOM   1218  N   PRO A  81      18.771  21.804 -30.941  1.00  0.65           N  
ATOM   1219  CA  PRO A  81      19.125  23.168 -31.315  1.00  0.65           C  
ATOM   1220  C   PRO A  81      20.059  23.880 -30.338  1.00  0.65           C  
ATOM   1221  O   PRO A  81      20.590  24.944 -30.662  1.00  0.65           O  
ATOM   1222  CB  PRO A  81      17.781  23.884 -31.330  1.00  0.65           C  
ATOM   1223  CG  PRO A  81      16.769  22.815 -31.522  1.00  0.65           C  
ATOM   1224  CD  PRO A  81      17.298  21.644 -30.811  1.00  0.65           C  
ATOM   1225  HA  PRO A  81      19.571  23.152 -32.324  1.00  0.65           H  
ATOM   1226 1HB  PRO A  81      17.630  24.447 -30.412  1.00  0.65           H  
ATOM   1227 2HB  PRO A  81      17.767  24.601 -32.155  1.00  0.65           H  
ATOM   1228 1HG  PRO A  81      15.830  23.124 -31.064  1.00  0.65           H  
ATOM   1229 2HG  PRO A  81      16.556  22.632 -32.567  1.00  0.65           H  
ATOM   1230 1HD  PRO A  81      16.952  21.705 -29.784  1.00  0.65           H  
ATOM   1231 2HD  PRO A  81      16.927  20.798 -31.307  1.00  0.65           H  
ATOM   1232  N   ARG A  82      20.148  23.401 -29.084  1.00  0.66           N  
ATOM   1233  CA  ARG A  82      21.005  24.043 -28.086  1.00  0.66           C  
ATOM   1234  C   ARG A  82      22.415  23.518 -28.295  1.00  0.66           C  
ATOM   1235  O   ARG A  82      23.401  24.242 -28.160  1.00  0.66           O  
ATOM   1236  CB  ARG A  82      20.549  23.762 -26.640  1.00  0.66           C  
ATOM   1237  CG  ARG A  82      21.277  24.626 -25.567  1.00  0.66           C  
ATOM   1238  CD  ARG A  82      20.937  24.322 -24.063  1.00  0.66           C  
ATOM   1239  NE  ARG A  82      19.542  24.619 -23.607  1.00  0.66           N  
ATOM   1240  CZ  ARG A  82      19.106  25.849 -23.254  1.00  0.66           C  
ATOM   1241  NH1 ARG A  82      19.882  26.877 -23.345  1.00  0.66           N  
ATOM   1242  NH2 ARG A  82      17.881  26.019 -22.806  1.00  0.66           N  
ATOM   1243  H   ARG A  82      19.697  22.534 -28.814  1.00  0.66           H  
ATOM   1244  HA  ARG A  82      21.012  25.119 -28.244  1.00  0.66           H  
ATOM   1245 1HB  ARG A  82      19.491  23.960 -26.553  1.00  0.66           H  
ATOM   1246 2HB  ARG A  82      20.713  22.707 -26.403  1.00  0.66           H  
ATOM   1247 1HG  ARG A  82      22.333  24.495 -25.710  1.00  0.66           H  
ATOM   1248 2HG  ARG A  82      21.037  25.682 -25.744  1.00  0.66           H  
ATOM   1249 1HD  ARG A  82      21.137  23.299 -23.859  1.00  0.66           H  
ATOM   1250 2HD  ARG A  82      21.610  24.929 -23.449  1.00  0.66           H  
ATOM   1251  HE  ARG A  82      18.865  23.849 -23.468  1.00  0.66           H  
ATOM   1252 1HH1 ARG A  82      20.852  26.802 -23.684  1.00  0.66           H  
ATOM   1253 2HH1 ARG A  82      19.548  27.794 -23.093  1.00  0.66           H  
ATOM   1254 1HH2 ARG A  82      17.269  25.206 -22.705  1.00  0.66           H  
ATOM   1255 2HH2 ARG A  82      17.562  26.938 -22.539  1.00  0.66           H  
ATOM   1256  N   ILE A  83      22.503  22.240 -28.654  1.00  0.68           N  
ATOM   1257  CA  ILE A  83      23.788  21.570 -28.854  1.00  0.68           C  
ATOM   1258  C   ILE A  83      24.315  21.841 -30.267  1.00  0.68           C  
ATOM   1259  O   ILE A  83      25.496  22.117 -30.482  1.00  0.68           O  
ATOM   1260  CB  ILE A  83      23.613  20.071 -28.678  1.00  0.68           C  
ATOM   1261  CG1 ILE A  83      23.033  19.790 -27.317  1.00  0.68           C  
ATOM   1262  CG2 ILE A  83      24.926  19.329 -28.867  1.00  0.68           C  
ATOM   1263  CD1 ILE A  83      23.792  20.376 -26.226  1.00  0.68           C  
ATOM   1264  H   ILE A  83      21.635  21.704 -28.743  1.00  0.68           H  
ATOM   1265  HA  ILE A  83      24.507  21.950 -28.126  1.00  0.68           H  
ATOM   1266  HB  ILE A  83      22.899  19.731 -29.419  1.00  0.68           H  
ATOM   1267 1HG1 ILE A  83      22.006  20.161 -27.277  1.00  0.68           H  
ATOM   1268 2HG1 ILE A  83      23.020  18.714 -27.173  1.00  0.68           H  
ATOM   1269 1HG2 ILE A  83      24.764  18.255 -28.757  1.00  0.68           H  
ATOM   1270 2HG2 ILE A  83      25.299  19.539 -29.854  1.00  0.68           H  
ATOM   1271 3HG2 ILE A  83      25.646  19.662 -28.128  1.00  0.68           H  
ATOM   1272 1HD1 ILE A  83      23.330  20.113 -25.294  1.00  0.68           H  
ATOM   1273 2HD1 ILE A  83      24.786  20.010 -26.255  1.00  0.68           H  
ATOM   1274 3HD1 ILE A  83      23.800  21.446 -26.340  1.00  0.68           H  
ATOM   1275  N   LEU A  84      23.410  21.749 -31.232  1.00  0.70           N  
ATOM   1276  CA  LEU A  84      23.653  21.983 -32.647  1.00  0.70           C  
ATOM   1277  C   LEU A  84      22.639  22.924 -33.276  1.00  0.70           C  
ATOM   1278  O   LEU A  84      21.674  22.480 -33.914  1.00  0.70           O  
ATOM   1279  CB  LEU A  84      23.664  20.680 -33.436  1.00  0.70           C  
ATOM   1280  CG  LEU A  84      24.800  19.760 -33.185  1.00  0.70           C  
ATOM   1281  CD1 LEU A  84      24.513  18.402 -33.785  1.00  0.70           C  
ATOM   1282  CD2 LEU A  84      26.027  20.402 -33.866  1.00  0.70           C  
ATOM   1283  H   LEU A  84      22.468  21.507 -30.966  1.00  0.70           H  
ATOM   1284  HA  LEU A  84      24.644  22.418 -32.754  1.00  0.70           H  
ATOM   1285 1HB  LEU A  84      22.776  20.148 -33.226  1.00  0.70           H  
ATOM   1286 2HB  LEU A  84      23.672  20.927 -34.500  1.00  0.70           H  
ATOM   1287  HG  LEU A  84      24.965  19.636 -32.130  1.00  0.70           H  
ATOM   1288 1HD1 LEU A  84      25.359  17.735 -33.617  1.00  0.70           H  
ATOM   1289 2HD1 LEU A  84      23.628  17.993 -33.315  1.00  0.70           H  
ATOM   1290 3HD1 LEU A  84      24.341  18.502 -34.855  1.00  0.70           H  
ATOM   1291 1HD2 LEU A  84      26.907  19.783 -33.756  1.00  0.70           H  
ATOM   1292 2HD2 LEU A  84      25.825  20.525 -34.929  1.00  0.70           H  
ATOM   1293 3HD2 LEU A  84      26.218  21.384 -33.424  1.00  0.70           H  
ATOM   1294  N   PRO A  85      22.776  24.235 -33.055  1.00  0.72           N  
ATOM   1295  CA  PRO A  85      21.921  25.228 -33.633  1.00  0.72           C  
ATOM   1296  C   PRO A  85      22.025  24.985 -35.115  1.00  0.72           C  
ATOM   1297  O   PRO A  85      23.099  24.643 -35.600  1.00  0.72           O  
ATOM   1298  CB  PRO A  85      22.595  26.539 -33.227  1.00  0.72           C  
ATOM   1299  CG  PRO A  85      23.357  26.201 -31.966  1.00  0.72           C  
ATOM   1300  CD  PRO A  85      23.840  24.785 -32.176  1.00  0.72           C  
ATOM   1301  HA  PRO A  85      20.894  25.126 -33.260  1.00  0.72           H  
ATOM   1302 1HB  PRO A  85      23.250  26.886 -34.038  1.00  0.72           H  
ATOM   1303 2HB  PRO A  85      21.848  27.327 -33.074  1.00  0.72           H  
ATOM   1304 1HG  PRO A  85      24.176  26.919 -31.814  1.00  0.72           H  
ATOM   1305 2HG  PRO A  85      22.701  26.297 -31.093  1.00  0.72           H  
ATOM   1306 1HD  PRO A  85      24.822  24.762 -32.672  1.00  0.72           H  
ATOM   1307 2HD  PRO A  85      23.855  24.320 -31.201  1.00  0.72           H  
ATOM   1308  N   GLU A  86      20.926  25.135 -35.830  1.00  0.75           N  
ATOM   1309  CA  GLU A  86      20.895  24.935 -37.278  1.00  0.75           C  
ATOM   1310  C   GLU A  86      21.119  23.469 -37.731  1.00  0.75           C  
ATOM   1311  O   GLU A  86      21.405  23.205 -38.902  1.00  0.75           O  
ATOM   1312  CB  GLU A  86      21.910  25.872 -37.958  1.00  0.75           C  
ATOM   1313  CG  GLU A  86      21.766  27.349 -37.549  1.00  0.75           C  
ATOM   1314  CD  GLU A  86      20.437  27.939 -37.924  1.00  0.75           C  
ATOM   1315  OE1 GLU A  86      19.973  27.672 -39.005  1.00  0.75           O  
ATOM   1316  OE2 GLU A  86      19.883  28.659 -37.122  1.00  0.75           O  
ATOM   1317  H   GLU A  86      20.075  25.408 -35.359  1.00  0.75           H  
ATOM   1318  HA  GLU A  86      19.905  25.229 -37.623  1.00  0.75           H  
ATOM   1319 1HB  GLU A  86      22.929  25.548 -37.785  1.00  0.75           H  
ATOM   1320 2HB  GLU A  86      21.751  25.827 -39.035  1.00  0.75           H  
ATOM   1321 1HG  GLU A  86      21.902  27.451 -36.476  1.00  0.75           H  
ATOM   1322 2HG  GLU A  86      22.556  27.918 -38.035  1.00  0.75           H  
ATOM   1323  N   GLY A  87      20.986  22.499 -36.817  1.00  0.77           N  
ATOM   1324  CA  GLY A  87      21.007  21.075 -37.186  1.00  0.77           C  
ATOM   1325  C   GLY A  87      22.382  20.454 -37.288  1.00  0.77           C  
ATOM   1326  O   GLY A  87      22.720  19.511 -36.564  1.00  0.77           O  
ATOM   1327  H   GLY A  87      20.879  22.740 -35.833  1.00  0.77           H  
ATOM   1328 1HA  GLY A  87      20.426  20.506 -36.479  1.00  0.77           H  
ATOM   1329 2HA  GLY A  87      20.515  20.969 -38.145  1.00  0.77           H  
ATOM   1330  N   ARG A  88      23.169  20.981 -38.209  1.00  0.79           N  
ATOM   1331  CA  ARG A  88      24.532  20.519 -38.416  1.00  0.79           C  
ATOM   1332  C   ARG A  88      25.498  21.661 -38.204  1.00  0.79           C  
ATOM   1333  O   ARG A  88      25.168  22.819 -38.446  1.00  0.79           O  
ATOM   1334  CB  ARG A  88      24.747  19.967 -39.812  1.00  0.79           C  
ATOM   1335  CG  ARG A  88      23.989  18.717 -40.167  1.00  0.79           C  
ATOM   1336  CD  ARG A  88      24.334  18.308 -41.544  1.00  0.79           C  
ATOM   1337  NE  ARG A  88      23.577  17.185 -41.987  1.00  0.79           N  
ATOM   1338  CZ  ARG A  88      23.914  15.894 -41.824  1.00  0.79           C  
ATOM   1339  NH1 ARG A  88      25.016  15.531 -41.212  1.00  0.79           N  
ATOM   1340  NH2 ARG A  88      23.102  14.995 -42.299  1.00  0.79           N  
ATOM   1341  H   ARG A  88      22.780  21.754 -38.753  1.00  0.79           H  
ATOM   1342  HA  ARG A  88      24.758  19.736 -37.691  1.00  0.79           H  
ATOM   1343 1HB  ARG A  88      24.475  20.728 -40.542  1.00  0.79           H  
ATOM   1344 2HB  ARG A  88      25.806  19.750 -39.951  1.00  0.79           H  
ATOM   1345 1HG  ARG A  88      24.261  17.909 -39.482  1.00  0.79           H  
ATOM   1346 2HG  ARG A  88      22.915  18.903 -40.110  1.00  0.79           H  
ATOM   1347 1HD  ARG A  88      24.146  19.135 -42.229  1.00  0.79           H  
ATOM   1348 2HD  ARG A  88      25.390  18.039 -41.583  1.00  0.79           H  
ATOM   1349  HE  ARG A  88      22.711  17.376 -42.472  1.00  0.79           H  
ATOM   1350 1HH1 ARG A  88      25.654  16.228 -40.840  1.00  0.79           H  
ATOM   1351 2HH1 ARG A  88      25.229  14.544 -41.119  1.00  0.79           H  
ATOM   1352 1HH2 ARG A  88      22.263  15.314 -42.764  1.00  0.79           H  
ATOM   1353 2HH2 ARG A  88      23.301  14.010 -42.205  1.00  0.79           H  
ATOM   1354  N   GLY A  89      26.708  21.329 -37.796  1.00  0.80           N  
ATOM   1355  CA  GLY A  89      27.726  22.340 -37.586  1.00  0.80           C  
ATOM   1356  C   GLY A  89      28.526  21.973 -36.361  1.00  0.80           C  
ATOM   1357  O   GLY A  89      28.502  20.826 -35.917  1.00  0.80           O  
ATOM   1358  H   GLY A  89      26.926  20.359 -37.613  1.00  0.80           H  
ATOM   1359 1HA  GLY A  89      28.378  22.401 -38.458  1.00  0.80           H  
ATOM   1360 2HA  GLY A  89      27.261  23.316 -37.447  1.00  0.80           H  
ATOM   1361  N   ARG A  90      29.264  22.928 -35.831  1.00  0.81           N  
ATOM   1362  CA  ARG A  90      30.076  22.646 -34.667  1.00  0.81           C  
ATOM   1363  C   ARG A  90      29.197  22.561 -33.434  1.00  0.81           C  
ATOM   1364  O   ARG A  90      28.192  23.266 -33.325  1.00  0.81           O  
ATOM   1365  CB  ARG A  90      31.132  23.718 -34.464  1.00  0.81           C  
ATOM   1366  CG  ARG A  90      32.207  23.771 -35.545  1.00  0.81           C  
ATOM   1367  CD  ARG A  90      33.211  24.840 -35.279  1.00  0.81           C  
ATOM   1368  NE  ARG A  90      34.234  24.899 -36.315  1.00  0.81           N  
ATOM   1369  CZ  ARG A  90      35.233  25.804 -36.355  1.00  0.81           C  
ATOM   1370  NH1 ARG A  90      35.332  26.718 -35.414  1.00  0.81           N  
ATOM   1371  NH2 ARG A  90      36.113  25.774 -37.340  1.00  0.81           N  
ATOM   1372  H   ARG A  90      29.256  23.856 -36.229  1.00  0.81           H  
ATOM   1373  HA  ARG A  90      30.574  21.686 -34.807  1.00  0.81           H  
ATOM   1374 1HB  ARG A  90      30.655  24.696 -34.420  1.00  0.81           H  
ATOM   1375 2HB  ARG A  90      31.630  23.557 -33.504  1.00  0.81           H  
ATOM   1376 1HG  ARG A  90      32.728  22.815 -35.585  1.00  0.81           H  
ATOM   1377 2HG  ARG A  90      31.740  23.970 -36.510  1.00  0.81           H  
ATOM   1378 1HD  ARG A  90      32.711  25.807 -35.240  1.00  0.81           H  
ATOM   1379 2HD  ARG A  90      33.703  24.648 -34.327  1.00  0.81           H  
ATOM   1380  HE  ARG A  90      34.193  24.212 -37.057  1.00  0.81           H  
ATOM   1381 1HH1 ARG A  90      34.660  26.741 -34.660  1.00  0.81           H  
ATOM   1382 2HH1 ARG A  90      36.080  27.395 -35.444  1.00  0.81           H  
ATOM   1383 1HH2 ARG A  90      36.038  25.072 -38.064  1.00  0.81           H  
ATOM   1384 2HH2 ARG A  90      36.861  26.451 -37.370  1.00  0.81           H  
ATOM   1385  N   ILE A  91      29.601  21.719 -32.505  1.00  0.82           N  
ATOM   1386  CA  ILE A  91      28.935  21.590 -31.222  1.00  0.82           C  
ATOM   1387  C   ILE A  91      29.069  22.856 -30.404  1.00  0.82           C  
ATOM   1388  O   ILE A  91      30.163  23.408 -30.303  1.00  0.82           O  
ATOM   1389  CB  ILE A  91      29.533  20.407 -30.452  1.00  0.82           C  
ATOM   1390  CG1 ILE A  91      29.264  19.115 -31.181  1.00  0.82           C  
ATOM   1391  CG2 ILE A  91      28.954  20.348 -29.102  1.00  0.82           C  
ATOM   1392  CD1 ILE A  91      27.814  18.788 -31.179  1.00  0.82           C  
ATOM   1393  H   ILE A  91      30.418  21.155 -32.686  1.00  0.82           H  
ATOM   1394  HA  ILE A  91      27.874  21.406 -31.394  1.00  0.82           H  
ATOM   1395  HB  ILE A  91      30.612  20.525 -30.376  1.00  0.82           H  
ATOM   1396 1HG1 ILE A  91      29.586  19.228 -32.217  1.00  0.82           H  
ATOM   1397 2HG1 ILE A  91      29.822  18.295 -30.729  1.00  0.82           H  
ATOM   1398 1HG2 ILE A  91      29.407  19.513 -28.625  1.00  0.82           H  
ATOM   1399 2HG2 ILE A  91      29.175  21.257 -28.548  1.00  0.82           H  
ATOM   1400 3HG2 ILE A  91      27.877  20.214 -29.161  1.00  0.82           H  
ATOM   1401 1HD1 ILE A  91      27.627  17.874 -31.742  1.00  0.82           H  
ATOM   1402 2HD1 ILE A  91      27.485  18.659 -30.154  1.00  0.82           H  
ATOM   1403 3HD1 ILE A  91      27.284  19.599 -31.611  1.00  0.82           H  
ATOM   1404  N   ASN A  92      27.954  23.311 -29.838  1.00  0.83           N  
ATOM   1405  CA  ASN A  92      27.898  24.497 -29.001  1.00  0.83           C  
ATOM   1406  C   ASN A  92      28.336  24.052 -27.600  1.00  0.83           C  
ATOM   1407  O   ASN A  92      27.571  23.351 -26.925  1.00  0.83           O  
ATOM   1408  CB  ASN A  92      26.470  25.039 -28.970  1.00  0.83           C  
ATOM   1409  CG  ASN A  92      26.265  26.384 -28.240  1.00  0.83           C  
ATOM   1410  OD1 ASN A  92      27.220  27.107 -27.918  1.00  0.83           O  
ATOM   1411  ND2 ASN A  92      25.003  26.701 -27.985  1.00  0.83           N  
ATOM   1412  H   ASN A  92      27.091  22.801 -30.010  1.00  0.83           H  
ATOM   1413  HA  ASN A  92      28.564  25.245 -29.413  1.00  0.83           H  
ATOM   1414 1HB  ASN A  92      26.105  25.143 -29.991  1.00  0.83           H  
ATOM   1415 2HB  ASN A  92      25.842  24.294 -28.491  1.00  0.83           H  
ATOM   1416 1HD2 ASN A  92      24.744  27.582 -27.526  1.00  0.83           H  
ATOM   1417 2HD2 ASN A  92      24.269  26.041 -28.234  1.00  0.83           H  
ATOM   1418  N   PRO A  93      29.552  24.396 -27.129  1.00  0.83           N  
ATOM   1419  CA  PRO A  93      30.090  23.929 -25.869  1.00  0.83           C  
ATOM   1420  C   PRO A  93      29.295  24.477 -24.703  1.00  0.83           C  
ATOM   1421  O   PRO A  93      29.282  23.893 -23.627  1.00  0.83           O  
ATOM   1422  CB  PRO A  93      31.510  24.483 -25.875  1.00  0.83           C  
ATOM   1423  CG  PRO A  93      31.445  25.707 -26.774  1.00  0.83           C  
ATOM   1424  CD  PRO A  93      30.410  25.377 -27.827  1.00  0.83           C  
ATOM   1425  HA  PRO A  93      30.091  22.829 -25.863  1.00  0.83           H  
ATOM   1426 1HB  PRO A  93      31.820  24.728 -24.847  1.00  0.83           H  
ATOM   1427 2HB  PRO A  93      32.208  23.719 -26.246  1.00  0.83           H  
ATOM   1428 1HG  PRO A  93      31.179  26.597 -26.183  1.00  0.83           H  
ATOM   1429 2HG  PRO A  93      32.436  25.904 -27.210  1.00  0.83           H  
ATOM   1430 1HD  PRO A  93      29.858  26.300 -28.061  1.00  0.83           H  
ATOM   1431 2HD  PRO A  93      30.895  24.943 -28.698  1.00  0.83           H  
ATOM   1432  N   LYS A  94      28.583  25.585 -24.927  1.00  0.82           N  
ATOM   1433  CA  LYS A  94      27.759  26.167 -23.881  1.00  0.82           C  
ATOM   1434  C   LYS A  94      26.566  25.257 -23.663  1.00  0.82           C  
ATOM   1435  O   LYS A  94      26.077  25.079 -22.544  1.00  0.82           O  
ATOM   1436  CB  LYS A  94      27.307  27.569 -24.273  1.00  0.82           C  
ATOM   1437  CG  LYS A  94      28.424  28.600 -24.304  1.00  0.82           C  
ATOM   1438  CD  LYS A  94      27.901  29.969 -24.722  1.00  0.82           C  
ATOM   1439  CE  LYS A  94      29.023  31.004 -24.768  1.00  0.82           C  
ATOM   1440  NZ  LYS A  94      28.535  32.338 -25.214  1.00  0.82           N  
ATOM   1441  H   LYS A  94      28.623  26.041 -25.827  1.00  0.82           H  
ATOM   1442  HA  LYS A  94      28.333  26.216 -22.956  1.00  0.82           H  
ATOM   1443 1HB  LYS A  94      26.852  27.538 -25.263  1.00  0.82           H  
ATOM   1444 2HB  LYS A  94      26.541  27.915 -23.578  1.00  0.82           H  
ATOM   1445 1HG  LYS A  94      28.878  28.675 -23.316  1.00  0.82           H  
ATOM   1446 2HG  LYS A  94      29.187  28.279 -25.014  1.00  0.82           H  
ATOM   1447 1HD  LYS A  94      27.441  29.894 -25.712  1.00  0.82           H  
ATOM   1448 2HD  LYS A  94      27.140  30.299 -24.015  1.00  0.82           H  
ATOM   1449 1HE  LYS A  94      29.458  31.101 -23.774  1.00  0.82           H  
ATOM   1450 2HE  LYS A  94      29.793  30.661 -25.459  1.00  0.82           H  
ATOM   1451 1HZ  LYS A  94      29.307  32.990 -25.232  1.00  0.82           H  
ATOM   1452 2HZ  LYS A  94      28.140  32.261 -26.141  1.00  0.82           H  
ATOM   1453 3HZ  LYS A  94      27.829  32.672 -24.574  1.00  0.82           H  
ATOM   1454  N   GLY A  95      26.086  24.688 -24.766  1.00  0.81           N  
ATOM   1455  CA  GLY A  95      24.955  23.787 -24.745  1.00  0.81           C  
ATOM   1456  C   GLY A  95      25.321  22.565 -23.929  1.00  0.81           C  
ATOM   1457  O   GLY A  95      24.648  22.218 -22.952  1.00  0.81           O  
ATOM   1458  H   GLY A  95      26.547  24.864 -25.649  1.00  0.81           H  
ATOM   1459 1HA  GLY A  95      24.101  24.289 -24.299  1.00  0.81           H  
ATOM   1460 2HA  GLY A  95      24.697  23.508 -25.766  1.00  0.81           H  
ATOM   1461  N   LEU A  96      26.417  21.916 -24.318  1.00  0.79           N  
ATOM   1462  CA  LEU A  96      26.823  20.737 -23.571  1.00  0.79           C  
ATOM   1463  C   LEU A  96      27.230  21.054 -22.135  1.00  0.79           C  
ATOM   1464  O   LEU A  96      26.921  20.268 -21.240  1.00  0.79           O  
ATOM   1465  CB  LEU A  96      27.935  19.966 -24.279  1.00  0.79           C  
ATOM   1466  CG  LEU A  96      27.514  19.216 -25.554  1.00  0.79           C  
ATOM   1467  CD1 LEU A  96      28.713  18.612 -26.184  1.00  0.79           C  
ATOM   1468  CD2 LEU A  96      26.497  18.098 -25.205  1.00  0.79           C  
ATOM   1469  H   LEU A  96      26.939  22.259 -25.128  1.00  0.79           H  
ATOM   1470  HA  LEU A  96      25.966  20.070 -23.522  1.00  0.79           H  
ATOM   1471 1HB  LEU A  96      28.717  20.676 -24.555  1.00  0.79           H  
ATOM   1472 2HB  LEU A  96      28.358  19.242 -23.584  1.00  0.79           H  
ATOM   1473  HG  LEU A  96      27.082  19.926 -26.254  1.00  0.79           H  
ATOM   1474 1HD1 LEU A  96      28.419  18.086 -27.096  1.00  0.79           H  
ATOM   1475 2HD1 LEU A  96      29.427  19.394 -26.412  1.00  0.79           H  
ATOM   1476 3HD1 LEU A  96      29.159  17.920 -25.506  1.00  0.79           H  
ATOM   1477 1HD2 LEU A  96      26.211  17.580 -26.120  1.00  0.79           H  
ATOM   1478 2HD2 LEU A  96      26.955  17.390 -24.516  1.00  0.79           H  
ATOM   1479 3HD2 LEU A  96      25.614  18.522 -24.738  1.00  0.79           H  
ATOM   1480  N   ALA A  97      27.896  22.195 -21.892  1.00  0.77           N  
ATOM   1481  CA  ALA A  97      28.287  22.554 -20.531  1.00  0.77           C  
ATOM   1482  C   ALA A  97      27.060  22.681 -19.654  1.00  0.77           C  
ATOM   1483  O   ALA A  97      27.058  22.231 -18.509  1.00  0.77           O  
ATOM   1484  CB  ALA A  97      29.059  23.858 -20.511  1.00  0.77           C  
ATOM   1485  H   ALA A  97      28.161  22.821 -22.648  1.00  0.77           H  
ATOM   1486  HA  ALA A  97      28.915  21.757 -20.135  1.00  0.77           H  
ATOM   1487 1HB  ALA A  97      29.347  24.096 -19.489  1.00  0.77           H  
ATOM   1488 2HB  ALA A  97      29.949  23.764 -21.129  1.00  0.77           H  
ATOM   1489 3HB  ALA A  97      28.426  24.652 -20.906  1.00  0.77           H  
ATOM   1490  N   PHE A  98      25.986  23.250 -20.200  1.00  0.76           N  
ATOM   1491  CA  PHE A  98      24.752  23.366 -19.453  1.00  0.76           C  
ATOM   1492  C   PHE A  98      24.287  21.992 -19.012  1.00  0.76           C  
ATOM   1493  O   PHE A  98      24.056  21.772 -17.822  1.00  0.76           O  
ATOM   1494  CB  PHE A  98      23.691  24.107 -20.276  1.00  0.76           C  
ATOM   1495  CG  PHE A  98      22.320  24.110 -19.713  1.00  0.76           C  
ATOM   1496  CD1 PHE A  98      21.988  24.877 -18.616  1.00  0.76           C  
ATOM   1497  CD2 PHE A  98      21.337  23.369 -20.330  1.00  0.76           C  
ATOM   1498  CE1 PHE A  98      20.705  24.882 -18.133  1.00  0.76           C  
ATOM   1499  CE2 PHE A  98      20.057  23.379 -19.868  1.00  0.76           C  
ATOM   1500  CZ  PHE A  98      19.727  24.131 -18.763  1.00  0.76           C  
ATOM   1501  H   PHE A  98      26.026  23.638 -21.144  1.00  0.76           H  
ATOM   1502  HA  PHE A  98      24.949  23.957 -18.560  1.00  0.76           H  
ATOM   1503 1HB  PHE A  98      24.005  25.143 -20.411  1.00  0.76           H  
ATOM   1504 2HB  PHE A  98      23.640  23.673 -21.267  1.00  0.76           H  
ATOM   1505  HD1 PHE A  98      22.755  25.477 -18.127  1.00  0.76           H  
ATOM   1506  HD2 PHE A  98      21.597  22.772 -21.203  1.00  0.76           H  
ATOM   1507  HE1 PHE A  98      20.466  25.485 -17.256  1.00  0.76           H  
ATOM   1508  HE2 PHE A  98      19.302  22.785 -20.371  1.00  0.76           H  
ATOM   1509  HZ  PHE A  98      18.703  24.132 -18.391  1.00  0.76           H  
ATOM   1510  N   TYR A  99      24.225  21.039 -19.940  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      23.740  19.718 -19.554  1.00  0.75           C  
ATOM   1512  C   TYR A  99      24.736  18.989 -18.651  1.00  0.75           C  
ATOM   1513  O   TYR A  99      24.335  18.254 -17.749  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      23.408  18.895 -20.798  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      22.168  19.384 -21.471  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      22.261  20.098 -22.626  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      20.943  19.131 -20.919  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      21.130  20.586 -23.229  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      19.807  19.620 -21.502  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      19.897  20.353 -22.651  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      18.763  20.862 -23.215  1.00  0.75           O  
ATOM   1522  H   TYR A  99      24.469  21.260 -20.911  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      22.826  19.852 -18.990  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      24.239  18.949 -21.511  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      23.262  17.854 -20.521  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      23.237  20.282 -23.055  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      20.876  18.550 -20.010  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      21.212  21.156 -24.147  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      18.827  19.431 -21.051  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      18.127  21.086 -22.476  1.00  0.75           H  
ATOM   1531  N   ASP A 100      26.034  19.238 -18.814  1.00  0.75           N  
ATOM   1532  CA  ASP A 100      27.024  18.579 -17.967  1.00  0.75           C  
ATOM   1533  C   ASP A 100      26.846  19.039 -16.524  1.00  0.75           C  
ATOM   1534  O   ASP A 100      26.974  18.241 -15.587  1.00  0.75           O  
ATOM   1535  CB  ASP A 100      28.439  18.899 -18.477  1.00  0.75           C  
ATOM   1536  CG  ASP A 100      29.546  18.018 -17.903  1.00  0.75           C  
ATOM   1537  OD1 ASP A 100      29.525  16.843 -18.172  1.00  0.75           O  
ATOM   1538  OD2 ASP A 100      30.402  18.503 -17.189  1.00  0.75           O  
ATOM   1539  H   ASP A 100      26.342  19.850 -19.565  1.00  0.75           H  
ATOM   1540  HA  ASP A 100      26.864  17.509 -17.986  1.00  0.75           H  
ATOM   1541 1HB  ASP A 100      28.452  18.814 -19.565  1.00  0.75           H  
ATOM   1542 2HB  ASP A 100      28.667  19.938 -18.237  1.00  0.75           H  
ATOM   1543  N   ARG A 101      26.513  20.319 -16.349  1.00  0.75           N  
ATOM   1544  CA  ARG A 101      26.297  20.893 -15.032  1.00  0.75           C  
ATOM   1545  C   ARG A 101      24.974  20.420 -14.447  1.00  0.75           C  
ATOM   1546  O   ARG A 101      24.891  20.132 -13.245  1.00  0.75           O  
ATOM   1547  CB  ARG A 101      26.318  22.403 -15.132  1.00  0.75           C  
ATOM   1548  CG  ARG A 101      27.699  22.978 -15.451  1.00  0.75           C  
ATOM   1549  CD  ARG A 101      27.646  24.424 -15.774  1.00  0.75           C  
ATOM   1550  NE  ARG A 101      28.963  24.947 -16.125  1.00  0.75           N  
ATOM   1551  CZ  ARG A 101      29.186  26.142 -16.709  1.00  0.75           C  
ATOM   1552  NH1 ARG A 101      28.177  26.930 -17.006  1.00  0.75           N  
ATOM   1553  NH2 ARG A 101      30.421  26.522 -16.986  1.00  0.75           N  
ATOM   1554  H   ARG A 101      26.447  20.930 -17.165  1.00  0.75           H  
ATOM   1555  HA  ARG A 101      27.107  20.575 -14.379  1.00  0.75           H  
ATOM   1556 1HB  ARG A 101      25.637  22.725 -15.921  1.00  0.75           H  
ATOM   1557 2HB  ARG A 101      25.973  22.841 -14.197  1.00  0.75           H  
ATOM   1558 1HG  ARG A 101      28.345  22.850 -14.584  1.00  0.75           H  
ATOM   1559 2HG  ARG A 101      28.131  22.447 -16.296  1.00  0.75           H  
ATOM   1560 1HD  ARG A 101      26.982  24.573 -16.628  1.00  0.75           H  
ATOM   1561 2HD  ARG A 101      27.272  24.981 -14.917  1.00  0.75           H  
ATOM   1562  HE  ARG A 101      29.767  24.370 -15.914  1.00  0.75           H  
ATOM   1563 1HH1 ARG A 101      27.233  26.639 -16.796  1.00  0.75           H  
ATOM   1564 2HH1 ARG A 101      28.346  27.824 -17.443  1.00  0.75           H  
ATOM   1565 1HH2 ARG A 101      31.199  25.917 -16.759  1.00  0.75           H  
ATOM   1566 2HH2 ARG A 101      30.588  27.416 -17.423  1.00  0.75           H  
ATOM   1567  N   LEU A 102      23.940  20.271 -15.296  1.00  0.75           N  
ATOM   1568  CA  LEU A 102      22.659  19.830 -14.761  1.00  0.75           C  
ATOM   1569  C   LEU A 102      22.858  18.432 -14.194  1.00  0.75           C  
ATOM   1570  O   LEU A 102      22.390  18.113 -13.100  1.00  0.75           O  
ATOM   1571  CB  LEU A 102      21.574  19.687 -15.848  1.00  0.75           C  
ATOM   1572  CG  LEU A 102      21.058  20.932 -16.610  1.00  0.75           C  
ATOM   1573  CD1 LEU A 102      20.123  20.443 -17.668  1.00  0.75           C  
ATOM   1574  CD2 LEU A 102      20.375  21.852 -15.746  1.00  0.75           C  
ATOM   1575  H   LEU A 102      24.038  20.526 -16.280  1.00  0.75           H  
ATOM   1576  HA  LEU A 102      22.346  20.512 -13.980  1.00  0.75           H  
ATOM   1577 1HB  LEU A 102      21.953  18.998 -16.603  1.00  0.75           H  
ATOM   1578 2HB  LEU A 102      20.706  19.221 -15.386  1.00  0.75           H  
ATOM   1579  HG  LEU A 102      21.877  21.432 -17.073  1.00  0.75           H  
ATOM   1580 1HD1 LEU A 102      19.747  21.258 -18.246  1.00  0.75           H  
ATOM   1581 2HD1 LEU A 102      20.645  19.774 -18.287  1.00  0.75           H  
ATOM   1582 3HD1 LEU A 102      19.288  19.927 -17.201  1.00  0.75           H  
ATOM   1583 1HD2 LEU A 102      20.014  22.697 -16.307  1.00  0.75           H  
ATOM   1584 2HD2 LEU A 102      19.544  21.326 -15.336  1.00  0.75           H  
ATOM   1585 3HD2 LEU A 102      21.049  22.197 -14.964  1.00  0.75           H  
ATOM   1586  N   VAL A 103      23.603  17.615 -14.934  1.00  0.75           N  
ATOM   1587  CA  VAL A 103      23.855  16.242 -14.557  1.00  0.75           C  
ATOM   1588  C   VAL A 103      24.746  16.132 -13.330  1.00  0.75           C  
ATOM   1589  O   VAL A 103      24.488  15.321 -12.439  1.00  0.75           O  
ATOM   1590  CB  VAL A 103      24.439  15.469 -15.732  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103      24.821  14.144 -15.280  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103      23.401  15.328 -16.817  1.00  0.75           C  
ATOM   1593  H   VAL A 103      23.971  17.948 -15.827  1.00  0.75           H  
ATOM   1594  HA  VAL A 103      22.909  15.780 -14.317  1.00  0.75           H  
ATOM   1595  HB  VAL A 103      25.324  15.993 -16.112  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103      25.221  13.600 -16.117  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103      25.555  14.224 -14.488  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103      23.956  13.655 -14.914  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103      23.820  14.771 -17.650  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103      22.542  14.797 -16.411  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103      23.085  16.304 -17.161  1.00  0.75           H  
ATOM   1602  N   ASP A 104      25.799  16.946 -13.256  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      26.690  16.891 -12.105  1.00  0.75           C  
ATOM   1604  C   ASP A 104      25.896  17.111 -10.819  1.00  0.75           C  
ATOM   1605  O   ASP A 104      26.051  16.363  -9.845  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      27.778  17.970 -12.227  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      28.902  17.884 -11.150  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      29.657  16.912 -11.161  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      29.009  18.786 -10.352  1.00  0.75           O  
ATOM   1610  H   ASP A 104      26.006  17.592 -14.018  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      27.152  15.907 -12.064  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      28.223  17.926 -13.220  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      27.305  18.951 -12.147  1.00  0.75           H  
ATOM   1614  N   ARG A 105      25.022  18.120 -10.824  1.00  0.76           N  
ATOM   1615  CA  ARG A 105      24.212  18.426  -9.654  1.00  0.76           C  
ATOM   1616  C   ARG A 105      23.200  17.310  -9.341  1.00  0.76           C  
ATOM   1617  O   ARG A 105      22.988  16.961  -8.169  1.00  0.76           O  
ATOM   1618  CB  ARG A 105      23.516  19.749  -9.843  1.00  0.76           C  
ATOM   1619  CG  ARG A 105      22.618  20.173  -8.672  1.00  0.76           C  
ATOM   1620  CD  ARG A 105      23.394  20.419  -7.425  1.00  0.76           C  
ATOM   1621  NE  ARG A 105      22.533  20.841  -6.328  1.00  0.76           N  
ATOM   1622  CZ  ARG A 105      22.926  20.972  -5.045  1.00  0.76           C  
ATOM   1623  NH1 ARG A 105      24.172  20.725  -4.704  1.00  0.76           N  
ATOM   1624  NH2 ARG A 105      22.056  21.353  -4.126  1.00  0.76           N  
ATOM   1625  H   ARG A 105      24.932  18.705 -11.659  1.00  0.76           H  
ATOM   1626  HA  ARG A 105      24.883  18.528  -8.802  1.00  0.76           H  
ATOM   1627 1HB  ARG A 105      24.262  20.529  -9.990  1.00  0.76           H  
ATOM   1628 2HB  ARG A 105      22.953  19.694 -10.740  1.00  0.76           H  
ATOM   1629 1HG  ARG A 105      22.067  21.078  -8.911  1.00  0.76           H  
ATOM   1630 2HG  ARG A 105      21.918  19.370  -8.481  1.00  0.76           H  
ATOM   1631 1HD  ARG A 105      23.899  19.500  -7.127  1.00  0.76           H  
ATOM   1632 2HD  ARG A 105      24.132  21.200  -7.601  1.00  0.76           H  
ATOM   1633  HE  ARG A 105      21.567  21.040  -6.542  1.00  0.76           H  
ATOM   1634 1HH1 ARG A 105      24.839  20.434  -5.404  1.00  0.76           H  
ATOM   1635 2HH1 ARG A 105      24.461  20.826  -3.742  1.00  0.76           H  
ATOM   1636 1HH2 ARG A 105      21.096  21.543  -4.385  1.00  0.76           H  
ATOM   1637 2HH2 ARG A 105      22.348  21.451  -3.165  1.00  0.76           H  
ATOM   1638  N   LEU A 106      22.584  16.726 -10.376  1.00  0.76           N  
ATOM   1639  CA  LEU A 106      21.628  15.650 -10.127  1.00  0.76           C  
ATOM   1640  C   LEU A 106      22.324  14.485  -9.437  1.00  0.76           C  
ATOM   1641  O   LEU A 106      21.835  13.950  -8.434  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      21.062  15.152 -11.467  1.00  0.76           C  
ATOM   1643  CG  LEU A 106      20.137  16.081 -12.156  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      19.856  15.619 -13.596  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106      18.920  16.113 -11.383  1.00  0.76           C  
ATOM   1646  H   LEU A 106      22.752  17.048 -11.333  1.00  0.76           H  
ATOM   1647  HA  LEU A 106      20.828  16.025  -9.493  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      21.894  14.955 -12.140  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      20.535  14.215 -11.301  1.00  0.76           H  
ATOM   1650  HG  LEU A 106      20.565  17.044 -12.173  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106      19.193  16.317 -14.082  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      20.765  15.580 -14.154  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106      19.401  14.630 -13.574  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106      18.226  16.802 -11.817  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106      18.500  15.137 -11.371  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106      19.172  16.416 -10.383  1.00  0.76           H  
ATOM   1657  N   LEU A 107      23.518  14.142  -9.909  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      24.254  13.040  -9.314  1.00  0.77           C  
ATOM   1659  C   LEU A 107      24.638  13.356  -7.874  1.00  0.77           C  
ATOM   1660  O   LEU A 107      24.465  12.533  -6.972  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      25.514  12.787 -10.141  1.00  0.77           C  
ATOM   1662  CG  LEU A 107      25.282  12.216 -11.530  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107      26.574  12.255 -12.297  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107      24.776  10.793 -11.408  1.00  0.77           C  
ATOM   1665  H   LEU A 107      23.903  14.629 -10.723  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      23.621  12.152  -9.325  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      26.040  13.737 -10.261  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      26.158  12.102  -9.595  1.00  0.77           H  
ATOM   1669  HG  LEU A 107      24.545  12.818 -12.059  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107      26.398  11.848 -13.271  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107      26.915  13.288 -12.380  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107      27.326  11.661 -11.786  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107      24.615  10.380 -12.405  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107      25.514  10.189 -10.883  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107      23.840  10.786 -10.848  1.00  0.77           H  
ATOM   1676  N   ALA A 108      25.076  14.597  -7.638  1.00  0.77           N  
ATOM   1677  CA  ALA A 108      25.481  15.057  -6.312  1.00  0.77           C  
ATOM   1678  C   ALA A 108      24.334  14.958  -5.311  1.00  0.77           C  
ATOM   1679  O   ALA A 108      24.546  14.700  -4.124  1.00  0.77           O  
ATOM   1680  CB  ALA A 108      25.972  16.496  -6.386  1.00  0.77           C  
ATOM   1681  H   ALA A 108      25.190  15.240  -8.422  1.00  0.77           H  
ATOM   1682  HA  ALA A 108      26.291  14.418  -5.967  1.00  0.77           H  
ATOM   1683 1HB  ALA A 108      26.296  16.820  -5.400  1.00  0.77           H  
ATOM   1684 2HB  ALA A 108      26.806  16.561  -7.089  1.00  0.77           H  
ATOM   1685 3HB  ALA A 108      25.161  17.130  -6.729  1.00  0.77           H  
ATOM   1686  N   SER A 109      23.114  15.149  -5.806  1.00  0.76           N  
ATOM   1687  CA  SER A 109      21.913  15.151  -4.991  1.00  0.76           C  
ATOM   1688  C   SER A 109      21.313  13.754  -4.749  1.00  0.76           C  
ATOM   1689  O   SER A 109      20.333  13.625  -4.000  1.00  0.76           O  
ATOM   1690  CB  SER A 109      20.887  16.027  -5.664  1.00  0.76           C  
ATOM   1691  OG  SER A 109      21.374  17.329  -5.787  1.00  0.76           O  
ATOM   1692  H   SER A 109      23.022  15.376  -6.798  1.00  0.76           H  
ATOM   1693  HA  SER A 109      22.168  15.585  -4.025  1.00  0.76           H  
ATOM   1694 1HB  SER A 109      20.662  15.627  -6.654  1.00  0.76           H  
ATOM   1695 2HB  SER A 109      19.963  16.028  -5.091  1.00  0.76           H  
ATOM   1696  HG  SER A 109      22.047  17.272  -6.503  1.00  0.76           H  
ATOM   1697  N   GLY A 110      21.894  12.708  -5.359  1.00  0.75           N  
ATOM   1698  CA  GLY A 110      21.379  11.344  -5.213  1.00  0.75           C  
ATOM   1699  C   GLY A 110      20.355  10.940  -6.284  1.00  0.75           C  
ATOM   1700  O   GLY A 110      19.674   9.913  -6.148  1.00  0.75           O  
ATOM   1701  H   GLY A 110      22.725  12.847  -5.938  1.00  0.75           H  
ATOM   1702 1HA  GLY A 110      22.221  10.653  -5.251  1.00  0.75           H  
ATOM   1703 2HA  GLY A 110      20.932  11.236  -4.228  1.00  0.75           H  
ATOM   1704  N   ILE A 111      20.235  11.755  -7.327  1.00  0.73           N  
ATOM   1705  CA  ILE A 111      19.314  11.514  -8.426  1.00  0.73           C  
ATOM   1706  C   ILE A 111      20.109  10.712  -9.471  1.00  0.73           C  
ATOM   1707  O   ILE A 111      21.247  10.449  -9.077  1.00  0.73           O  
ATOM   1708  CB  ILE A 111      18.756  12.857  -8.920  1.00  0.73           C  
ATOM   1709  CG1 ILE A 111      17.996  13.545  -7.766  1.00  0.73           C  
ATOM   1710  CG2 ILE A 111      17.804  12.626 -10.075  1.00  0.73           C  
ATOM   1711  CD1 ILE A 111      17.712  14.994  -8.020  1.00  0.73           C  
ATOM   1712  H   ILE A 111      20.834  12.577  -7.399  1.00  0.73           H  
ATOM   1713  HA  ILE A 111      18.486  10.906  -8.077  1.00  0.73           H  
ATOM   1714  HB  ILE A 111      19.551  13.503  -9.227  1.00  0.73           H  
ATOM   1715 1HG1 ILE A 111      17.045  13.028  -7.622  1.00  0.73           H  
ATOM   1716 2HG1 ILE A 111      18.578  13.462  -6.845  1.00  0.73           H  
ATOM   1717 1HG2 ILE A 111      17.391  13.559 -10.394  1.00  0.73           H  
ATOM   1718 2HG2 ILE A 111      18.324  12.154 -10.904  1.00  0.73           H  
ATOM   1719 3HG2 ILE A 111      17.007  11.992  -9.735  1.00  0.73           H  
ATOM   1720 1HD1 ILE A 111      17.162  15.419  -7.175  1.00  0.73           H  
ATOM   1721 2HD1 ILE A 111      18.655  15.520  -8.142  1.00  0.73           H  
ATOM   1722 3HD1 ILE A 111      17.141  15.089  -8.910  1.00  0.73           H  
ATOM   1723  N   THR A 112      19.397   9.719 -10.013  1.00  0.71           N  
ATOM   1724  CA  THR A 112      19.894   9.191 -11.287  1.00  0.71           C  
ATOM   1725  C   THR A 112      19.397   9.875 -12.563  1.00  0.71           C  
ATOM   1726  O   THR A 112      18.225   9.781 -12.915  1.00  0.71           O  
ATOM   1727  CB  THR A 112      19.510   7.705 -11.415  1.00  0.71           C  
ATOM   1728  OG1 THR A 112      20.122   6.960 -10.363  1.00  0.71           O  
ATOM   1729  CG2 THR A 112      19.896   7.162 -12.748  1.00  0.71           C  
ATOM   1730  H   THR A 112      19.177   8.952  -9.377  1.00  0.71           H  
ATOM   1731  HA  THR A 112      20.972   9.233 -11.222  1.00  0.71           H  
ATOM   1732  HB  THR A 112      18.431   7.608 -11.316  1.00  0.71           H  
ATOM   1733  HG1 THR A 112      19.691   7.193  -9.529  1.00  0.71           H  
ATOM   1734 1HG2 THR A 112      19.602   6.123 -12.809  1.00  0.71           H  
ATOM   1735 2HG2 THR A 112      19.403   7.725 -13.541  1.00  0.71           H  
ATOM   1736 3HG2 THR A 112      20.957   7.253 -12.850  1.00  0.71           H  
ATOM   1737  N   PRO A 113      20.252  10.539 -13.328  1.00  0.68           N  
ATOM   1738  CA  PRO A 113      19.847  11.167 -14.544  1.00  0.68           C  
ATOM   1739  C   PRO A 113      19.606  10.129 -15.618  1.00  0.68           C  
ATOM   1740  O   PRO A 113      20.358   9.161 -15.754  1.00  0.68           O  
ATOM   1741  CB  PRO A 113      21.040  12.055 -14.870  1.00  0.68           C  
ATOM   1742  CG  PRO A 113      22.209  11.350 -14.213  1.00  0.68           C  
ATOM   1743  CD  PRO A 113      21.655  10.684 -12.992  1.00  0.68           C  
ATOM   1744  HA  PRO A 113      18.943  11.768 -14.368  1.00  0.68           H  
ATOM   1745 1HB  PRO A 113      21.149  12.135 -15.962  1.00  0.68           H  
ATOM   1746 2HB  PRO A 113      20.881  13.061 -14.491  1.00  0.68           H  
ATOM   1747 1HG  PRO A 113      22.653  10.658 -14.894  1.00  0.68           H  
ATOM   1748 2HG  PRO A 113      22.987  12.044 -13.932  1.00  0.68           H  
ATOM   1749 1HD  PRO A 113      22.154   9.707 -12.911  1.00  0.68           H  
ATOM   1750 2HD  PRO A 113      21.787  11.319 -12.096  1.00  0.68           H  
ATOM   1751  N   PHE A 114      18.625  10.415 -16.423  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      18.303   9.740 -17.657  1.00  0.66           C  
ATOM   1753  C   PHE A 114      18.304  10.811 -18.718  1.00  0.66           C  
ATOM   1754  O   PHE A 114      17.819  11.921 -18.489  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      16.945   9.070 -17.555  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      16.822   7.831 -16.743  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      16.748   7.857 -15.379  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      16.664   6.615 -17.386  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      16.583   6.690 -14.681  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      16.478   5.457 -16.688  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      16.447   5.497 -15.337  1.00  0.66           C  
ATOM   1762  H   PHE A 114      18.029  11.199 -16.162  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      19.071   9.002 -17.892  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      16.321   9.784 -17.086  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      16.561   8.874 -18.553  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      16.842   8.810 -14.853  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      16.689   6.592 -18.476  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      16.553   6.715 -13.606  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      16.365   4.504 -17.213  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      16.313   4.589 -14.788  1.00  0.66           H  
ATOM   1771  N   LEU A 115      18.779  10.490 -19.887  1.00  0.65           N  
ATOM   1772  CA  LEU A 115      18.831  11.518 -20.900  1.00  0.65           C  
ATOM   1773  C   LEU A 115      18.179  11.054 -22.163  1.00  0.65           C  
ATOM   1774  O   LEU A 115      18.456   9.944 -22.610  1.00  0.65           O  
ATOM   1775  CB  LEU A 115      20.299  11.837 -21.161  1.00  0.65           C  
ATOM   1776  CG  LEU A 115      20.612  12.913 -22.088  1.00  0.65           C  
ATOM   1777  CD1 LEU A 115      21.933  13.481 -21.680  1.00  0.65           C  
ATOM   1778  CD2 LEU A 115      20.682  12.396 -23.499  1.00  0.65           C  
ATOM   1779  H   LEU A 115      19.170   9.560 -20.052  1.00  0.65           H  
ATOM   1780  HA  LEU A 115      18.316  12.411 -20.548  1.00  0.65           H  
ATOM   1781 1HB  LEU A 115      20.742  12.123 -20.211  1.00  0.65           H  
ATOM   1782 2HB  LEU A 115      20.797  10.931 -21.515  1.00  0.65           H  
ATOM   1783  HG  LEU A 115      19.847  13.679 -22.006  1.00  0.65           H  
ATOM   1784 1HD1 LEU A 115      22.193  14.294 -22.332  1.00  0.65           H  
ATOM   1785 2HD1 LEU A 115      21.877  13.838 -20.666  1.00  0.65           H  
ATOM   1786 3HD1 LEU A 115      22.697  12.705 -21.744  1.00  0.65           H  
ATOM   1787 1HD2 LEU A 115      20.913  13.196 -24.174  1.00  0.65           H  
ATOM   1788 2HD2 LEU A 115      21.433  11.661 -23.559  1.00  0.65           H  
ATOM   1789 3HD2 LEU A 115      19.751  11.965 -23.776  1.00  0.65           H  
ATOM   1790  N   THR A 116      17.314  11.887 -22.730  1.00  0.65           N  
ATOM   1791  CA  THR A 116      16.735  11.544 -24.009  1.00  0.65           C  
ATOM   1792  C   THR A 116      17.356  12.472 -25.030  1.00  0.65           C  
ATOM   1793  O   THR A 116      17.311  13.697 -24.885  1.00  0.65           O  
ATOM   1794  CB  THR A 116      15.211  11.670 -24.044  1.00  0.65           C  
ATOM   1795  OG1 THR A 116      14.620  10.810 -23.061  1.00  0.65           O  
ATOM   1796  CG2 THR A 116      14.762  11.214 -25.430  1.00  0.65           C  
ATOM   1797  H   THR A 116      17.097  12.775 -22.273  1.00  0.65           H  
ATOM   1798  HA  THR A 116      17.001  10.525 -24.268  1.00  0.65           H  
ATOM   1799  HB  THR A 116      14.907  12.692 -23.864  1.00  0.65           H  
ATOM   1800  HG1 THR A 116      14.913   9.913 -23.216  1.00  0.65           H  
ATOM   1801 1HG2 THR A 116      13.724  11.273 -25.508  1.00  0.65           H  
ATOM   1802 2HG2 THR A 116      15.198  11.843 -26.179  1.00  0.65           H  
ATOM   1803 3HG2 THR A 116      15.078  10.185 -25.603  1.00  0.65           H  
ATOM   1804  N   LEU A 117      17.953  11.908 -26.056  1.00  0.67           N  
ATOM   1805  CA  LEU A 117      18.631  12.751 -27.012  1.00  0.67           C  
ATOM   1806  C   LEU A 117      17.678  13.689 -27.723  1.00  0.67           C  
ATOM   1807  O   LEU A 117      17.970  14.866 -27.909  1.00  0.67           O  
ATOM   1808  CB  LEU A 117      19.270  11.890 -28.073  1.00  0.67           C  
ATOM   1809  CG  LEU A 117      20.402  11.031 -27.693  1.00  0.67           C  
ATOM   1810  CD1 LEU A 117      20.709  10.193 -28.893  1.00  0.67           C  
ATOM   1811  CD2 LEU A 117      21.590  11.894 -27.281  1.00  0.67           C  
ATOM   1812  H   LEU A 117      17.953  10.889 -26.147  1.00  0.67           H  
ATOM   1813  HA  LEU A 117      19.386  13.338 -26.491  1.00  0.67           H  
ATOM   1814 1HB  LEU A 117      18.520  11.250 -28.479  1.00  0.67           H  
ATOM   1815 2HB  LEU A 117      19.619  12.519 -28.864  1.00  0.67           H  
ATOM   1816  HG  LEU A 117      20.121  10.370 -26.866  1.00  0.67           H  
ATOM   1817 1HD1 LEU A 117      21.521   9.538 -28.689  1.00  0.67           H  
ATOM   1818 2HD1 LEU A 117      19.862   9.615 -29.181  1.00  0.67           H  
ATOM   1819 3HD1 LEU A 117      20.958  10.866 -29.700  1.00  0.67           H  
ATOM   1820 1HD2 LEU A 117      22.439  11.258 -27.023  1.00  0.67           H  
ATOM   1821 2HD2 LEU A 117      21.866  12.556 -28.102  1.00  0.67           H  
ATOM   1822 3HD2 LEU A 117      21.314  12.492 -26.425  1.00  0.67           H  
ATOM   1823  N   TYR A 118      16.517  13.180 -28.095  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      15.561  13.992 -28.819  1.00  0.69           C  
ATOM   1825  C   TYR A 118      14.103  13.662 -28.560  1.00  0.69           C  
ATOM   1826  O   TYR A 118      13.728  12.491 -28.515  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      15.888  13.824 -30.296  1.00  0.69           C  
ATOM   1828  CG  TYR A 118      14.946  14.347 -31.233  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      14.909  15.656 -31.562  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118      14.094  13.457 -31.806  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118      13.997  16.055 -32.465  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118      13.185  13.866 -32.705  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118      13.131  15.166 -33.029  1.00  0.69           C  
ATOM   1834  OH  TYR A 118      12.211  15.589 -33.928  1.00  0.69           O  
ATOM   1835  H   TYR A 118      16.335  12.187 -27.941  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      15.717  15.031 -28.529  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      16.849  14.296 -30.497  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118      15.983  12.760 -30.498  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      15.599  16.371 -31.110  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118      14.152  12.418 -31.523  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      13.954  17.049 -32.731  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118      12.494  13.155 -33.157  1.00  0.69           H  
ATOM   1843  HH  TYR A 118      12.165  16.551 -33.907  1.00  0.69           H  
ATOM   1844  N   HIS A 119      13.276  14.696 -28.381  1.00  0.71           N  
ATOM   1845  CA  HIS A 119      11.847  14.439 -28.326  1.00  0.71           C  
ATOM   1846  C   HIS A 119      11.203  14.791 -29.657  1.00  0.71           C  
ATOM   1847  O   HIS A 119      11.094  13.947 -30.542  1.00  0.71           O  
ATOM   1848  CB  HIS A 119      11.156  15.223 -27.199  1.00  0.71           C  
ATOM   1849  CG  HIS A 119      11.435  14.712 -25.820  1.00  0.71           C  
ATOM   1850  ND1 HIS A 119      10.573  14.932 -24.774  1.00  0.71           N  
ATOM   1851  CD2 HIS A 119      12.463  13.999 -25.311  1.00  0.71           C  
ATOM   1852  CE1 HIS A 119      11.059  14.373 -23.673  1.00  0.71           C  
ATOM   1853  NE2 HIS A 119      12.198  13.795 -23.974  1.00  0.71           N  
ATOM   1854  H   HIS A 119      13.638  15.638 -28.357  1.00  0.71           H  
ATOM   1855  HA  HIS A 119      11.661  13.380 -28.154  1.00  0.71           H  
ATOM   1856 1HB  HIS A 119      11.480  16.263 -27.227  1.00  0.71           H  
ATOM   1857 2HB  HIS A 119      10.074  15.209 -27.357  1.00  0.71           H  
ATOM   1858  HD2 HIS A 119      13.331  13.649 -25.850  1.00  0.71           H  
ATOM   1859  HE1 HIS A 119      10.586  14.384 -22.685  1.00  0.71           H  
ATOM   1860  HE2 HIS A 119      12.791  13.287 -23.327  1.00  0.71           H  
ATOM   1861  N   TRP A 120      10.818  16.064 -29.818  1.00  0.73           N  
ATOM   1862  CA  TRP A 120      10.241  16.551 -31.072  1.00  0.73           C  
ATOM   1863  C   TRP A 120      10.991  17.807 -31.537  1.00  0.73           C  
ATOM   1864  O   TRP A 120      10.769  18.339 -32.627  1.00  0.73           O  
ATOM   1865  CB  TRP A 120       8.763  16.932 -30.886  1.00  0.73           C  
ATOM   1866  CG  TRP A 120       7.808  15.843 -30.354  1.00  0.73           C  
ATOM   1867  CD1 TRP A 120       7.976  14.484 -30.216  1.00  0.73           C  
ATOM   1868  CD2 TRP A 120       6.499  16.114 -29.873  1.00  0.73           C  
ATOM   1869  NE1 TRP A 120       6.883  13.930 -29.652  1.00  0.73           N  
ATOM   1870  CE2 TRP A 120       5.962  14.904 -29.430  1.00  0.73           C  
ATOM   1871  CE3 TRP A 120       5.754  17.257 -29.775  1.00  0.73           C  
ATOM   1872  CZ2 TRP A 120       4.710  14.829 -28.880  1.00  0.73           C  
ATOM   1873  CZ3 TRP A 120       4.511  17.173 -29.252  1.00  0.73           C  
ATOM   1874  CH2 TRP A 120       3.996  15.991 -28.803  1.00  0.73           C  
ATOM   1875  H   TRP A 120      10.909  16.705 -29.049  1.00  0.73           H  
ATOM   1876  HA  TRP A 120      10.330  15.778 -31.835  1.00  0.73           H  
ATOM   1877 1HB  TRP A 120       8.704  17.782 -30.202  1.00  0.73           H  
ATOM   1878 2HB  TRP A 120       8.367  17.271 -31.842  1.00  0.73           H  
ATOM   1879  HD1 TRP A 120       8.831  13.917 -30.491  1.00  0.73           H  
ATOM   1880  HE1 TRP A 120       6.788  12.935 -29.433  1.00  0.73           H  
ATOM   1881  HE3 TRP A 120       6.153  18.208 -30.113  1.00  0.73           H  
ATOM   1882  HZ2 TRP A 120       4.290  13.891 -28.517  1.00  0.73           H  
ATOM   1883  HZ3 TRP A 120       3.943  18.082 -29.192  1.00  0.73           H  
ATOM   1884  HH2 TRP A 120       2.997  15.974 -28.375  1.00  0.73           H  
ATOM   1885  N   ASP A 121      11.882  18.300 -30.677  1.00  0.73           N  
ATOM   1886  CA  ASP A 121      12.545  19.597 -30.838  1.00  0.73           C  
ATOM   1887  C   ASP A 121      13.667  19.543 -31.876  1.00  0.73           C  
ATOM   1888  O   ASP A 121      14.845  19.592 -31.529  1.00  0.73           O  
ATOM   1889  CB  ASP A 121      13.141  19.998 -29.471  1.00  0.73           C  
ATOM   1890  CG  ASP A 121      13.565  21.480 -29.311  1.00  0.73           C  
ATOM   1891  OD1 ASP A 121      13.057  22.307 -30.015  1.00  0.73           O  
ATOM   1892  OD2 ASP A 121      14.405  21.756 -28.485  1.00  0.73           O  
ATOM   1893  H   ASP A 121      12.070  17.772 -29.846  1.00  0.73           H  
ATOM   1894  HA  ASP A 121      11.806  20.333 -31.158  1.00  0.73           H  
ATOM   1895 1HB  ASP A 121      12.409  19.779 -28.692  1.00  0.73           H  
ATOM   1896 2HB  ASP A 121      14.014  19.371 -29.270  1.00  0.73           H  
ATOM   1897  N   LEU A 122      13.285  19.393 -33.140  1.00  0.72           N  
ATOM   1898  CA  LEU A 122      14.238  19.261 -34.240  1.00  0.72           C  
ATOM   1899  C   LEU A 122      14.614  20.659 -34.712  1.00  0.72           C  
ATOM   1900  O   LEU A 122      13.733  21.512 -34.788  1.00  0.72           O  
ATOM   1901  CB  LEU A 122      13.598  18.524 -35.429  1.00  0.72           C  
ATOM   1902  CG  LEU A 122      14.511  18.111 -36.558  1.00  0.72           C  
ATOM   1903  CD1 LEU A 122      15.393  16.988 -36.052  1.00  0.72           C  
ATOM   1904  CD2 LEU A 122      13.698  17.692 -37.778  1.00  0.72           C  
ATOM   1905  H   LEU A 122      12.281  19.323 -33.311  1.00  0.72           H  
ATOM   1906  HA  LEU A 122      15.099  18.703 -33.891  1.00  0.72           H  
ATOM   1907 1HB  LEU A 122      13.102  17.645 -35.078  1.00  0.72           H  
ATOM   1908 2HB  LEU A 122      12.853  19.175 -35.864  1.00  0.72           H  
ATOM   1909  HG  LEU A 122      15.150  18.946 -36.826  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 122      16.076  16.680 -36.832  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 122      15.948  17.328 -35.197  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 122      14.781  16.143 -35.763  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 122      14.380  17.397 -38.570  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 122      13.058  16.858 -37.524  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 122      13.084  18.532 -38.121  1.00  0.72           H  
ATOM   1916  N   PRO A 123      15.887  20.981 -34.953  1.00  0.71           N  
ATOM   1917  CA  PRO A 123      16.303  22.241 -35.525  1.00  0.71           C  
ATOM   1918  C   PRO A 123      15.531  22.501 -36.801  1.00  0.71           C  
ATOM   1919  O   PRO A 123      15.427  21.639 -37.687  1.00  0.71           O  
ATOM   1920  CB  PRO A 123      17.794  22.008 -35.743  1.00  0.71           C  
ATOM   1921  CG  PRO A 123      18.152  21.044 -34.648  1.00  0.71           C  
ATOM   1922  CD  PRO A 123      16.972  20.133 -34.512  1.00  0.71           C  
ATOM   1923  HA  PRO A 123      16.132  23.052 -34.801  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123      17.973  21.604 -36.747  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123      18.337  22.961 -35.674  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123      19.035  20.503 -34.891  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123      18.379  21.583 -33.735  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123      17.084  19.261 -35.114  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123      16.846  19.898 -33.467  1.00  0.71           H  
ATOM   1930  N   LEU A 124      15.071  23.735 -36.928  1.00  0.70           N  
ATOM   1931  CA  LEU A 124      14.272  24.144 -38.066  1.00  0.70           C  
ATOM   1932  C   LEU A 124      15.012  23.921 -39.380  1.00  0.70           C  
ATOM   1933  O   LEU A 124      14.396  23.597 -40.390  1.00  0.70           O  
ATOM   1934  CB  LEU A 124      13.866  25.600 -37.879  1.00  0.70           C  
ATOM   1935  CG  LEU A 124      12.843  26.158 -38.834  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124      11.580  25.333 -38.720  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124      12.560  27.608 -38.449  1.00  0.70           C  
ATOM   1938  H   LEU A 124      15.217  24.413 -36.176  1.00  0.70           H  
ATOM   1939  HA  LEU A 124      13.368  23.540 -38.078  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124      13.461  25.710 -36.872  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124      14.759  26.221 -37.947  1.00  0.70           H  
ATOM   1942  HG  LEU A 124      13.213  26.106 -39.864  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124      10.819  25.724 -39.393  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124      11.802  24.307 -38.986  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124      11.221  25.380 -37.698  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124      11.811  28.023 -39.124  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124      12.190  27.647 -37.422  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124      13.480  28.189 -38.526  1.00  0.70           H  
ATOM   1949  N   ALA A 125      16.336  24.075 -39.375  1.00  0.70           N  
ATOM   1950  CA  ALA A 125      17.124  23.876 -40.590  1.00  0.70           C  
ATOM   1951  C   ALA A 125      16.959  22.464 -41.147  1.00  0.70           C  
ATOM   1952  O   ALA A 125      16.988  22.244 -42.361  1.00  0.70           O  
ATOM   1953  CB  ALA A 125      18.582  24.109 -40.309  1.00  0.70           C  
ATOM   1954  H   ALA A 125      16.797  24.336 -38.516  1.00  0.70           H  
ATOM   1955  HA  ALA A 125      16.774  24.590 -41.341  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125      19.160  23.978 -41.223  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125      18.735  25.122 -39.929  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125      18.911  23.388 -39.571  1.00  0.70           H  
ATOM   1959  N   LEU A 126      16.818  21.479 -40.264  1.00  0.71           N  
ATOM   1960  CA  LEU A 126      16.709  20.125 -40.755  1.00  0.71           C  
ATOM   1961  C   LEU A 126      15.385  19.999 -41.452  1.00  0.71           C  
ATOM   1962  O   LEU A 126      15.294  19.333 -42.482  1.00  0.71           O  
ATOM   1963  CB  LEU A 126      16.858  19.135 -39.614  1.00  0.71           C  
ATOM   1964  CG  LEU A 126      18.256  19.137 -39.020  1.00  0.71           C  
ATOM   1965  CD1 LEU A 126      18.285  18.322 -37.816  1.00  0.71           C  
ATOM   1966  CD2 LEU A 126      19.261  18.601 -40.033  1.00  0.71           C  
ATOM   1967  H   LEU A 126      16.730  21.665 -39.270  1.00  0.71           H  
ATOM   1968  HA  LEU A 126      17.503  19.944 -41.478  1.00  0.71           H  
ATOM   1969 1HB  LEU A 126      16.159  19.404 -38.835  1.00  0.71           H  
ATOM   1970 2HB  LEU A 126      16.626  18.129 -39.971  1.00  0.71           H  
ATOM   1971  HG  LEU A 126      18.509  20.153 -38.749  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 126      19.279  18.366 -37.398  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 126      17.582  18.716 -37.127  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 126      18.030  17.300 -38.058  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 126      20.262  18.620 -39.595  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 126      18.999  17.573 -40.299  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 126      19.244  19.224 -40.928  1.00  0.71           H  
ATOM   1978  N   GLU A 127      14.375  20.694 -40.920  1.00  0.72           N  
ATOM   1979  CA  GLU A 127      13.028  20.695 -41.492  1.00  0.72           C  
ATOM   1980  C   GLU A 127      13.042  21.360 -42.863  1.00  0.72           C  
ATOM   1981  O   GLU A 127      12.398  20.886 -43.801  1.00  0.72           O  
ATOM   1982  CB  GLU A 127      12.056  21.371 -40.564  1.00  0.72           C  
ATOM   1983  CG  GLU A 127      10.598  21.269 -40.949  1.00  0.72           C  
ATOM   1984  CD  GLU A 127      10.065  19.854 -40.922  1.00  0.72           C  
ATOM   1985  OE1 GLU A 127      10.692  18.994 -40.340  1.00  0.72           O  
ATOM   1986  OE2 GLU A 127       9.027  19.631 -41.499  1.00  0.72           O  
ATOM   1987  H   GLU A 127      14.561  21.219 -40.060  1.00  0.72           H  
ATOM   1988  HA  GLU A 127      12.694  19.678 -41.616  1.00  0.72           H  
ATOM   1989 1HB  GLU A 127      12.203  20.938 -39.611  1.00  0.72           H  
ATOM   1990 2HB  GLU A 127      12.288  22.421 -40.488  1.00  0.72           H  
ATOM   1991 1HG  GLU A 127      10.012  21.877 -40.259  1.00  0.72           H  
ATOM   1992 2HG  GLU A 127      10.473  21.682 -41.948  1.00  0.72           H  
ATOM   1993  N   GLU A 128      13.851  22.408 -43.019  1.00  0.73           N  
ATOM   1994  CA  GLU A 128      13.969  23.066 -44.322  1.00  0.73           C  
ATOM   1995  C   GLU A 128      14.487  22.050 -45.356  1.00  0.73           C  
ATOM   1996  O   GLU A 128      14.119  22.096 -46.531  1.00  0.73           O  
ATOM   1997  CB  GLU A 128      14.895  24.290 -44.264  1.00  0.73           C  
ATOM   1998  CG  GLU A 128      14.341  25.487 -43.474  1.00  0.73           C  
ATOM   1999  CD  GLU A 128      15.276  26.695 -43.460  1.00  0.73           C  
ATOM   2000  OE1 GLU A 128      16.379  26.587 -43.948  1.00  0.73           O  
ATOM   2001  OE2 GLU A 128      14.874  27.724 -42.966  1.00  0.73           O  
ATOM   2002  H   GLU A 128      14.343  22.773 -42.203  1.00  0.73           H  
ATOM   2003  HA  GLU A 128      12.980  23.397 -44.634  1.00  0.73           H  
ATOM   2004 1HB  GLU A 128      15.840  24.005 -43.811  1.00  0.73           H  
ATOM   2005 2HB  GLU A 128      15.111  24.627 -45.276  1.00  0.73           H  
ATOM   2006 1HG  GLU A 128      13.388  25.785 -43.907  1.00  0.73           H  
ATOM   2007 2HG  GLU A 128      14.156  25.169 -42.449  1.00  0.73           H  
ATOM   2008  N   ARG A 129      15.304  21.101 -44.887  1.00  0.73           N  
ATOM   2009  CA  ARG A 129      15.877  20.031 -45.700  1.00  0.73           C  
ATOM   2010  C   ARG A 129      14.987  18.764 -45.742  1.00  0.73           C  
ATOM   2011  O   ARG A 129      15.428  17.720 -46.237  1.00  0.73           O  
ATOM   2012  CB  ARG A 129      17.254  19.646 -45.175  1.00  0.73           C  
ATOM   2013  CG  ARG A 129      18.290  20.761 -45.234  1.00  0.73           C  
ATOM   2014  CD  ARG A 129      19.615  20.327 -44.702  1.00  0.73           C  
ATOM   2015  NE  ARG A 129      20.270  19.354 -45.579  1.00  0.73           N  
ATOM   2016  CZ  ARG A 129      21.053  19.682 -46.628  1.00  0.73           C  
ATOM   2017  NH1 ARG A 129      21.279  20.950 -46.917  1.00  0.73           N  
ATOM   2018  NH2 ARG A 129      21.593  18.730 -47.365  1.00  0.73           N  
ATOM   2019  H   ARG A 129      15.589  21.166 -43.907  1.00  0.73           H  
ATOM   2020  HA  ARG A 129      15.991  20.405 -46.717  1.00  0.73           H  
ATOM   2021 1HB  ARG A 129      17.177  19.334 -44.138  1.00  0.73           H  
ATOM   2022 2HB  ARG A 129      17.639  18.799 -45.742  1.00  0.73           H  
ATOM   2023 1HG  ARG A 129      18.420  21.080 -46.266  1.00  0.73           H  
ATOM   2024 2HG  ARG A 129      17.941  21.604 -44.637  1.00  0.73           H  
ATOM   2025 1HD  ARG A 129      20.267  21.194 -44.604  1.00  0.73           H  
ATOM   2026 2HD  ARG A 129      19.474  19.867 -43.722  1.00  0.73           H  
ATOM   2027  HE  ARG A 129      20.125  18.359 -45.398  1.00  0.73           H  
ATOM   2028 1HH1 ARG A 129      20.865  21.678 -46.352  1.00  0.73           H  
ATOM   2029 2HH1 ARG A 129      21.865  21.191 -47.702  1.00  0.73           H  
ATOM   2030 1HH2 ARG A 129      21.411  17.737 -47.134  1.00  0.73           H  
ATOM   2031 2HH2 ARG A 129      22.179  18.961 -48.148  1.00  0.73           H  
ATOM   2032  N   GLY A 130      13.747  18.863 -45.227  1.00  0.73           N  
ATOM   2033  CA  GLY A 130      12.760  17.774 -45.182  1.00  0.73           C  
ATOM   2034  C   GLY A 130      12.542  17.167 -43.788  1.00  0.73           C  
ATOM   2035  O   GLY A 130      11.582  16.418 -43.569  1.00  0.73           O  
ATOM   2036  H   GLY A 130      13.448  19.751 -44.835  1.00  0.73           H  
ATOM   2037 1HA  GLY A 130      11.809  18.159 -45.549  1.00  0.73           H  
ATOM   2038 2HA  GLY A 130      13.057  16.989 -45.872  1.00  0.73           H  
ATOM   2039  N   GLY A 131      13.413  17.481 -42.853  1.00  0.72           N  
ATOM   2040  CA  GLY A 131      13.317  17.002 -41.481  1.00  0.72           C  
ATOM   2041  C   GLY A 131      13.341  15.508 -41.442  1.00  0.72           C  
ATOM   2042  O   GLY A 131      14.106  14.870 -42.163  1.00  0.72           O  
ATOM   2043  H   GLY A 131      14.170  18.112 -43.079  1.00  0.72           H  
ATOM   2044 1HA  GLY A 131      14.149  17.398 -40.902  1.00  0.72           H  
ATOM   2045 2HA  GLY A 131      12.401  17.370 -41.023  1.00  0.72           H  
ATOM   2046  N   TRP A 132      12.422  14.914 -40.713  1.00  0.72           N  
ATOM   2047  CA  TRP A 132      12.404  13.463 -40.644  1.00  0.72           C  
ATOM   2048  C   TRP A 132      11.911  12.806 -41.924  1.00  0.72           C  
ATOM   2049  O   TRP A 132      11.885  11.596 -42.012  1.00  0.72           O  
ATOM   2050  CB  TRP A 132      11.609  12.981 -39.451  1.00  0.72           C  
ATOM   2051  CG  TRP A 132      12.310  13.262 -38.197  1.00  0.72           C  
ATOM   2052  CD1 TRP A 132      11.966  14.183 -37.283  1.00  0.72           C  
ATOM   2053  CD2 TRP A 132      13.504  12.612 -37.691  1.00  0.72           C  
ATOM   2054  NE1 TRP A 132      12.836  14.162 -36.246  1.00  0.72           N  
ATOM   2055  CE2 TRP A 132      13.794  13.208 -36.473  1.00  0.72           C  
ATOM   2056  CE3 TRP A 132      14.325  11.583 -38.166  1.00  0.72           C  
ATOM   2057  CZ2 TRP A 132      14.886  12.812 -35.692  1.00  0.72           C  
ATOM   2058  CZ3 TRP A 132      15.406  11.179 -37.394  1.00  0.72           C  
ATOM   2059  CH2 TRP A 132      15.681  11.777 -36.185  1.00  0.72           C  
ATOM   2060  H   TRP A 132      11.768  15.464 -40.171  1.00  0.72           H  
ATOM   2061  HA  TRP A 132      13.430  13.131 -40.488  1.00  0.72           H  
ATOM   2062 1HB  TRP A 132      10.633  13.470 -39.432  1.00  0.72           H  
ATOM   2063 2HB  TRP A 132      11.441  11.902 -39.529  1.00  0.72           H  
ATOM   2064  HD1 TRP A 132      11.104  14.845 -37.356  1.00  0.72           H  
ATOM   2065  HE1 TRP A 132      12.752  14.749 -35.440  1.00  0.72           H  
ATOM   2066  HE3 TRP A 132      14.111  11.103 -39.117  1.00  0.72           H  
ATOM   2067  HZ2 TRP A 132      15.117  13.273 -34.734  1.00  0.72           H  
ATOM   2068  HZ3 TRP A 132      16.021  10.372 -37.773  1.00  0.72           H  
ATOM   2069  HH2 TRP A 132      16.531  11.430 -35.607  1.00  0.72           H  
ATOM   2070  N   ARG A 133      11.520  13.578 -42.930  1.00  0.71           N  
ATOM   2071  CA  ARG A 133      11.129  12.973 -44.191  1.00  0.71           C  
ATOM   2072  C   ARG A 133      12.381  12.670 -45.048  1.00  0.71           C  
ATOM   2073  O   ARG A 133      12.283  11.989 -46.076  1.00  0.71           O  
ATOM   2074  CB  ARG A 133      10.166  13.877 -44.936  1.00  0.71           C  
ATOM   2075  CG  ARG A 133       8.823  14.098 -44.217  1.00  0.71           C  
ATOM   2076  CD  ARG A 133       7.978  15.135 -44.887  1.00  0.71           C  
ATOM   2077  NE  ARG A 133       8.551  16.479 -44.791  1.00  0.71           N  
ATOM   2078  CZ  ARG A 133       8.052  17.567 -45.422  1.00  0.71           C  
ATOM   2079  NH1 ARG A 133       6.995  17.454 -46.199  1.00  0.71           N  
ATOM   2080  NH2 ARG A 133       8.617  18.748 -45.260  1.00  0.71           N  
ATOM   2081  H   ARG A 133      11.528  14.596 -42.856  1.00  0.71           H  
ATOM   2082  HA  ARG A 133      10.615  12.036 -43.982  1.00  0.71           H  
ATOM   2083 1HB  ARG A 133      10.624  14.835 -45.129  1.00  0.71           H  
ATOM   2084 2HB  ARG A 133       9.940  13.430 -45.901  1.00  0.71           H  
ATOM   2085 1HG  ARG A 133       8.262  13.160 -44.189  1.00  0.71           H  
ATOM   2086 2HG  ARG A 133       9.016  14.431 -43.193  1.00  0.71           H  
ATOM   2087 1HD  ARG A 133       7.864  14.886 -45.941  1.00  0.71           H  
ATOM   2088 2HD  ARG A 133       7.003  15.160 -44.414  1.00  0.71           H  
ATOM   2089  HE  ARG A 133       9.377  16.607 -44.194  1.00  0.71           H  
ATOM   2090 1HH1 ARG A 133       6.558  16.553 -46.327  1.00  0.71           H  
ATOM   2091 2HH1 ARG A 133       6.623  18.268 -46.667  1.00  0.71           H  
ATOM   2092 1HH2 ARG A 133       9.426  18.846 -44.656  1.00  0.71           H  
ATOM   2093 2HH2 ARG A 133       8.241  19.558 -45.727  1.00  0.71           H  
ATOM   2094  N   SER A 134      13.552  13.183 -44.616  1.00  0.71           N  
ATOM   2095  CA  SER A 134      14.821  12.995 -45.322  1.00  0.71           C  
ATOM   2096  C   SER A 134      15.784  12.085 -44.541  1.00  0.71           C  
ATOM   2097  O   SER A 134      15.999  12.247 -43.339  1.00  0.71           O  
ATOM   2098  CB  SER A 134      15.479  14.352 -45.575  1.00  0.71           C  
ATOM   2099  OG  SER A 134      14.713  15.121 -46.462  1.00  0.71           O  
ATOM   2100  H   SER A 134      13.570  13.730 -43.756  1.00  0.71           H  
ATOM   2101  HA  SER A 134      14.613  12.524 -46.282  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      15.573  14.886 -44.624  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      16.483  14.215 -45.973  1.00  0.71           H  
ATOM   2104  HG  SER A 134      15.018  16.053 -46.356  1.00  0.71           H  
ATOM   2105  N   ARG A 135      16.456  11.195 -45.270  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      17.419  10.238 -44.707  1.00  0.70           C  
ATOM   2107  C   ARG A 135      18.561  10.894 -43.942  1.00  0.70           C  
ATOM   2108  O   ARG A 135      18.991  10.427 -42.880  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      17.996   9.382 -45.827  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      18.900   8.276 -45.371  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      19.327   7.407 -46.503  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      20.147   6.311 -46.045  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      19.630   5.188 -45.511  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135      18.331   5.090 -45.392  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135      20.402   4.200 -45.102  1.00  0.70           N  
ATOM   2116  H   ARG A 135      16.249  11.143 -46.257  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      16.889   9.590 -44.013  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      17.188   8.937 -46.402  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      18.573  10.012 -46.504  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      19.789   8.719 -44.929  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      18.386   7.660 -44.628  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      18.449   6.993 -46.999  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      19.907   7.994 -47.213  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      21.153   6.385 -46.133  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135      17.735   5.837 -45.697  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135      17.911   4.232 -44.982  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      21.401   4.259 -45.192  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135      19.963   3.357 -44.675  1.00  0.70           H  
ATOM   2129  N   GLU A 136      18.998  12.034 -44.439  1.00  0.69           N  
ATOM   2130  CA  GLU A 136      20.117  12.734 -43.849  1.00  0.69           C  
ATOM   2131  C   GLU A 136      19.855  13.105 -42.390  1.00  0.69           C  
ATOM   2132  O   GLU A 136      20.807  13.207 -41.612  1.00  0.69           O  
ATOM   2133  CB  GLU A 136      20.438  13.983 -44.671  1.00  0.69           C  
ATOM   2134  CG  GLU A 136      21.025  13.690 -46.047  1.00  0.69           C  
ATOM   2135  CD  GLU A 136      21.332  14.937 -46.852  1.00  0.69           C  
ATOM   2136  OE1 GLU A 136      20.980  16.017 -46.422  1.00  0.69           O  
ATOM   2137  OE2 GLU A 136      21.924  14.807 -47.896  1.00  0.69           O  
ATOM   2138  H   GLU A 136      18.571  12.396 -45.278  1.00  0.69           H  
ATOM   2139  HA  GLU A 136      20.983  12.073 -43.878  1.00  0.69           H  
ATOM   2140 1HB  GLU A 136      19.524  14.562 -44.815  1.00  0.69           H  
ATOM   2141 2HB  GLU A 136      21.130  14.609 -44.138  1.00  0.69           H  
ATOM   2142 1HG  GLU A 136      21.944  13.119 -45.919  1.00  0.69           H  
ATOM   2143 2HG  GLU A 136      20.321  13.069 -46.602  1.00  0.69           H  
ATOM   2144  N   THR A 137      18.589  13.313 -42.017  1.00  0.67           N  
ATOM   2145  CA  THR A 137      18.237  13.678 -40.654  1.00  0.67           C  
ATOM   2146  C   THR A 137      18.616  12.547 -39.704  1.00  0.67           C  
ATOM   2147  O   THR A 137      19.063  12.794 -38.584  1.00  0.67           O  
ATOM   2148  CB  THR A 137      16.753  14.033 -40.537  1.00  0.67           C  
ATOM   2149  OG1 THR A 137      16.491  15.137 -41.396  1.00  0.67           O  
ATOM   2150  CG2 THR A 137      16.405  14.439 -39.098  1.00  0.67           C  
ATOM   2151  H   THR A 137      17.826  13.162 -42.680  1.00  0.67           H  
ATOM   2152  HA  THR A 137      18.811  14.562 -40.377  1.00  0.67           H  
ATOM   2153  HB  THR A 137      16.149  13.177 -40.851  1.00  0.67           H  
ATOM   2154  HG1 THR A 137      15.693  14.941 -41.913  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137      15.350  14.702 -39.038  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137      16.613  13.614 -38.432  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137      17.005  15.292 -38.809  1.00  0.67           H  
ATOM   2158  N   ALA A 138      18.395  11.293 -40.127  1.00  0.65           N  
ATOM   2159  CA  ALA A 138      18.717  10.143 -39.285  1.00  0.65           C  
ATOM   2160  C   ALA A 138      20.203  10.123 -38.980  1.00  0.65           C  
ATOM   2161  O   ALA A 138      20.628   9.833 -37.856  1.00  0.65           O  
ATOM   2162  CB  ALA A 138      18.321   8.858 -39.980  1.00  0.65           C  
ATOM   2163  H   ALA A 138      18.071  11.130 -41.078  1.00  0.65           H  
ATOM   2164  HA  ALA A 138      18.180  10.241 -38.346  1.00  0.65           H  
ATOM   2165 1HB  ALA A 138      18.548   8.015 -39.360  1.00  0.65           H  
ATOM   2166 2HB  ALA A 138      17.248   8.871 -40.186  1.00  0.65           H  
ATOM   2167 3HB  ALA A 138      18.867   8.767 -40.917  1.00  0.65           H  
ATOM   2168  N   PHE A 139      20.990  10.493 -39.981  1.00  0.64           N  
ATOM   2169  CA  PHE A 139      22.430  10.512 -39.814  1.00  0.64           C  
ATOM   2170  C   PHE A 139      22.854  11.711 -38.978  1.00  0.64           C  
ATOM   2171  O   PHE A 139      23.728  11.580 -38.120  1.00  0.64           O  
ATOM   2172  CB  PHE A 139      23.093  10.440 -41.179  1.00  0.64           C  
ATOM   2173  CG  PHE A 139      22.953   9.032 -41.723  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139      21.850   8.675 -42.475  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139      23.915   8.064 -41.467  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139      21.696   7.392 -42.949  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139      23.767   6.774 -41.951  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139      22.650   6.438 -42.691  1.00  0.64           C  
ATOM   2179  H   PHE A 139      20.560  10.721 -40.882  1.00  0.64           H  
ATOM   2180  HA  PHE A 139      22.722   9.615 -39.270  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139      22.613  11.138 -41.866  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139      24.150  10.694 -41.105  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139      21.097   9.422 -42.675  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139      24.791   8.327 -40.874  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139      20.820   7.134 -43.518  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139      24.527   6.022 -41.739  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139      22.524   5.423 -43.064  1.00  0.64           H  
ATOM   2188  N   ALA A 140      22.204  12.865 -39.180  1.00  0.62           N  
ATOM   2189  CA  ALA A 140      22.505  14.046 -38.372  1.00  0.62           C  
ATOM   2190  C   ALA A 140      22.227  13.725 -36.902  1.00  0.62           C  
ATOM   2191  O   ALA A 140      22.969  14.136 -36.003  1.00  0.62           O  
ATOM   2192  CB  ALA A 140      21.669  15.238 -38.819  1.00  0.62           C  
ATOM   2193  H   ALA A 140      21.505  12.928 -39.918  1.00  0.62           H  
ATOM   2194  HA  ALA A 140      23.565  14.280 -38.485  1.00  0.62           H  
ATOM   2195 1HB  ALA A 140      21.921  16.106 -38.219  1.00  0.62           H  
ATOM   2196 2HB  ALA A 140      21.864  15.455 -39.853  1.00  0.62           H  
ATOM   2197 3HB  ALA A 140      20.615  15.002 -38.698  1.00  0.62           H  
ATOM   2198  N   PHE A 141      21.161  12.954 -36.666  1.00  0.61           N  
ATOM   2199  CA  PHE A 141      20.782  12.533 -35.330  1.00  0.61           C  
ATOM   2200  C   PHE A 141      21.879  11.675 -34.745  1.00  0.61           C  
ATOM   2201  O   PHE A 141      22.258  11.859 -33.591  1.00  0.61           O  
ATOM   2202  CB  PHE A 141      19.420  11.838 -35.323  1.00  0.61           C  
ATOM   2203  CG  PHE A 141      18.993  11.394 -33.967  1.00  0.61           C  
ATOM   2204  CD1 PHE A 141      18.779  12.297 -32.953  1.00  0.61           C  
ATOM   2205  CD2 PHE A 141      18.749  10.090 -33.724  1.00  0.61           C  
ATOM   2206  CE1 PHE A 141      18.368  11.882 -31.721  1.00  0.61           C  
ATOM   2207  CE2 PHE A 141      18.316   9.666 -32.493  1.00  0.61           C  
ATOM   2208  CZ  PHE A 141      18.130  10.568 -31.487  1.00  0.61           C  
ATOM   2209  H   PHE A 141      20.569  12.672 -37.445  1.00  0.61           H  
ATOM   2210  HA  PHE A 141      20.691  13.418 -34.705  1.00  0.61           H  
ATOM   2211 1HB  PHE A 141      18.667  12.497 -35.733  1.00  0.61           H  
ATOM   2212 2HB  PHE A 141      19.460  10.966 -35.964  1.00  0.61           H  
ATOM   2213  HD1 PHE A 141      18.963  13.347 -33.128  1.00  0.61           H  
ATOM   2214  HD2 PHE A 141      18.908   9.383 -34.524  1.00  0.61           H  
ATOM   2215  HE1 PHE A 141      18.236  12.603 -30.934  1.00  0.61           H  
ATOM   2216  HE2 PHE A 141      18.130   8.611 -32.329  1.00  0.61           H  
ATOM   2217  HZ  PHE A 141      17.795  10.244 -30.511  1.00  0.61           H  
ATOM   2218  N   ALA A 142      22.388  10.721 -35.514  1.00  0.61           N  
ATOM   2219  CA  ALA A 142      23.472   9.898 -35.011  1.00  0.61           C  
ATOM   2220  C   ALA A 142      24.712  10.733 -34.646  1.00  0.61           C  
ATOM   2221  O   ALA A 142      25.350  10.472 -33.622  1.00  0.61           O  
ATOM   2222  CB  ALA A 142      23.836   8.864 -36.041  1.00  0.61           C  
ATOM   2223  H   ALA A 142      22.011  10.561 -36.450  1.00  0.61           H  
ATOM   2224  HA  ALA A 142      23.118   9.399 -34.114  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142      24.614   8.208 -35.654  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142      22.948   8.305 -36.253  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142      24.185   9.351 -36.946  1.00  0.61           H  
ATOM   2228  N   GLU A 143      25.038  11.770 -35.451  1.00  0.60           N  
ATOM   2229  CA  GLU A 143      26.209  12.606 -35.125  1.00  0.60           C  
ATOM   2230  C   GLU A 143      25.982  13.315 -33.792  1.00  0.60           C  
ATOM   2231  O   GLU A 143      26.881  13.405 -32.940  1.00  0.60           O  
ATOM   2232  CB  GLU A 143      26.464  13.676 -36.205  1.00  0.60           C  
ATOM   2233  CG  GLU A 143      26.981  13.173 -37.554  1.00  0.60           C  
ATOM   2234  CD  GLU A 143      27.210  14.316 -38.561  1.00  0.60           C  
ATOM   2235  OE1 GLU A 143      26.878  15.443 -38.258  1.00  0.60           O  
ATOM   2236  OE2 GLU A 143      27.709  14.048 -39.632  1.00  0.60           O  
ATOM   2237  H   GLU A 143      24.492  11.939 -36.298  1.00  0.60           H  
ATOM   2238  HA  GLU A 143      27.084  11.968 -35.036  1.00  0.60           H  
ATOM   2239 1HB  GLU A 143      25.540  14.215 -36.400  1.00  0.60           H  
ATOM   2240 2HB  GLU A 143      27.183  14.400 -35.826  1.00  0.60           H  
ATOM   2241 1HG  GLU A 143      27.917  12.639 -37.401  1.00  0.60           H  
ATOM   2242 2HG  GLU A 143      26.253  12.473 -37.964  1.00  0.60           H  
ATOM   2243  N   TYR A 144      24.755  13.775 -33.604  1.00  0.60           N  
ATOM   2244  CA  TYR A 144      24.305  14.408 -32.389  1.00  0.60           C  
ATOM   2245  C   TYR A 144      24.422  13.458 -31.209  1.00  0.60           C  
ATOM   2246  O   TYR A 144      24.976  13.819 -30.166  1.00  0.60           O  
ATOM   2247  CB  TYR A 144      22.898  14.949 -32.616  1.00  0.60           C  
ATOM   2248  CG  TYR A 144      22.190  15.390 -31.453  1.00  0.60           C  
ATOM   2249  CD1 TYR A 144      22.542  16.530 -30.787  1.00  0.60           C  
ATOM   2250  CD2 TYR A 144      21.096  14.660 -31.075  1.00  0.60           C  
ATOM   2251  CE1 TYR A 144      21.801  16.907 -29.721  1.00  0.60           C  
ATOM   2252  CE2 TYR A 144      20.355  15.058 -30.031  1.00  0.60           C  
ATOM   2253  CZ  TYR A 144      20.710  16.177 -29.347  1.00  0.60           C  
ATOM   2254  OH  TYR A 144      19.975  16.608 -28.302  1.00  0.60           O  
ATOM   2255  H   TYR A 144      24.090  13.688 -34.375  1.00  0.60           H  
ATOM   2256  HA  TYR A 144      24.953  15.258 -32.184  1.00  0.60           H  
ATOM   2257 1HB  TYR A 144      22.943  15.775 -33.319  1.00  0.60           H  
ATOM   2258 2HB  TYR A 144      22.302  14.198 -33.086  1.00  0.60           H  
ATOM   2259  HD1 TYR A 144      23.405  17.119 -31.099  1.00  0.60           H  
ATOM   2260  HD2 TYR A 144      20.828  13.768 -31.636  1.00  0.60           H  
ATOM   2261  HE1 TYR A 144      22.047  17.783 -29.170  1.00  0.60           H  
ATOM   2262  HE2 TYR A 144      19.488  14.500 -29.746  1.00  0.60           H  
ATOM   2263  HH  TYR A 144      19.225  16.000 -28.141  1.00  0.60           H  
ATOM   2264  N   ALA A 145      23.918  12.234 -31.381  1.00  0.61           N  
ATOM   2265  CA  ALA A 145      23.949  11.232 -30.335  1.00  0.61           C  
ATOM   2266  C   ALA A 145      25.360  10.976 -29.863  1.00  0.61           C  
ATOM   2267  O   ALA A 145      25.616  10.911 -28.657  1.00  0.61           O  
ATOM   2268  CB  ALA A 145      23.377   9.926 -30.859  1.00  0.61           C  
ATOM   2269  H   ALA A 145      23.476  12.007 -32.268  1.00  0.61           H  
ATOM   2270  HA  ALA A 145      23.366  11.598 -29.501  1.00  0.61           H  
ATOM   2271 1HB  ALA A 145      23.384   9.175 -30.082  1.00  0.61           H  
ATOM   2272 2HB  ALA A 145      22.370  10.086 -31.215  1.00  0.61           H  
ATOM   2273 3HB  ALA A 145      23.982   9.580 -31.687  1.00  0.61           H  
ATOM   2274  N   GLU A 146      26.304  10.917 -30.812  1.00  0.61           N  
ATOM   2275  CA  GLU A 146      27.685  10.678 -30.444  1.00  0.61           C  
ATOM   2276  C   GLU A 146      28.222  11.832 -29.612  1.00  0.61           C  
ATOM   2277  O   GLU A 146      28.850  11.610 -28.578  1.00  0.61           O  
ATOM   2278  CB  GLU A 146      28.580  10.492 -31.681  1.00  0.61           C  
ATOM   2279  CG  GLU A 146      30.019  10.109 -31.328  1.00  0.61           C  
ATOM   2280  CD  GLU A 146      30.904   9.785 -32.527  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146      30.447   9.847 -33.642  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146      32.055   9.466 -32.300  1.00  0.61           O  
ATOM   2283  H   GLU A 146      26.038  10.991 -31.795  1.00  0.61           H  
ATOM   2284  HA  GLU A 146      27.731   9.769 -29.844  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146      28.174   9.748 -32.341  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146      28.613  11.428 -32.242  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146      30.464  10.935 -30.774  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146      29.992   9.244 -30.667  1.00  0.61           H  
ATOM   2289  N   ALA A 147      27.964  13.071 -30.048  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      28.471  14.242 -29.334  1.00  0.62           C  
ATOM   2291  C   ALA A 147      27.950  14.343 -27.906  1.00  0.62           C  
ATOM   2292  O   ALA A 147      28.709  14.640 -26.970  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      28.066  15.499 -30.072  1.00  0.62           C  
ATOM   2294  H   ALA A 147      27.434  13.198 -30.915  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      29.556  14.168 -29.299  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147      28.471  16.363 -29.552  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      28.455  15.462 -31.090  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      26.978  15.568 -30.102  1.00  0.62           H  
ATOM   2299  N   VAL A 148      26.666  14.049 -27.724  1.00  0.63           N  
ATOM   2300  CA  VAL A 148      26.080  14.153 -26.403  1.00  0.63           C  
ATOM   2301  C   VAL A 148      26.627  13.051 -25.522  1.00  0.63           C  
ATOM   2302  O   VAL A 148      27.055  13.295 -24.393  1.00  0.63           O  
ATOM   2303  CB  VAL A 148      24.544  14.063 -26.477  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148      23.957  14.023 -25.081  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148      23.984  15.276 -27.254  1.00  0.63           C  
ATOM   2306  H   VAL A 148      26.087  13.793 -28.529  1.00  0.63           H  
ATOM   2307  HA  VAL A 148      26.355  15.114 -25.972  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      24.272  13.139 -26.992  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148      22.882  13.946 -25.148  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148      24.351  13.168 -24.547  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148      24.223  14.936 -24.555  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148      22.898  15.197 -27.316  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148      24.251  16.196 -26.741  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148      24.401  15.291 -28.256  1.00  0.63           H  
ATOM   2315  N   ALA A 149      26.640  11.829 -26.042  1.00  0.64           N  
ATOM   2316  CA  ALA A 149      27.158  10.711 -25.284  1.00  0.64           C  
ATOM   2317  C   ALA A 149      28.632  10.871 -24.947  1.00  0.64           C  
ATOM   2318  O   ALA A 149      29.035  10.603 -23.823  1.00  0.64           O  
ATOM   2319  CB  ALA A 149      26.936   9.449 -26.059  1.00  0.64           C  
ATOM   2320  H   ALA A 149      26.289  11.659 -26.985  1.00  0.64           H  
ATOM   2321  HA  ALA A 149      26.614  10.654 -24.348  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149      27.284   8.588 -25.491  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149      25.897   9.378 -26.224  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149      27.459   9.511 -27.010  1.00  0.64           H  
ATOM   2325  N   ARG A 150      29.464  11.372 -25.850  1.00  0.65           N  
ATOM   2326  CA  ARG A 150      30.851  11.486 -25.429  1.00  0.65           C  
ATOM   2327  C   ARG A 150      30.976  12.451 -24.259  1.00  0.65           C  
ATOM   2328  O   ARG A 150      31.756  12.222 -23.335  1.00  0.65           O  
ATOM   2329  CB  ARG A 150      31.774  11.889 -26.571  1.00  0.65           C  
ATOM   2330  CG  ARG A 150      31.994  10.755 -27.565  1.00  0.65           C  
ATOM   2331  CD  ARG A 150      32.997  11.039 -28.600  1.00  0.65           C  
ATOM   2332  NE  ARG A 150      33.090   9.927 -29.540  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150      33.736   8.774 -29.322  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150      34.360   8.538 -28.187  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150      33.715   7.881 -30.278  1.00  0.65           N  
ATOM   2336  H   ARG A 150      29.168  11.616 -26.792  1.00  0.65           H  
ATOM   2337  HA  ARG A 150      31.180  10.503 -25.089  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150      31.331  12.727 -27.114  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150      32.737  12.208 -26.180  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150      32.308   9.861 -27.023  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150      31.059  10.551 -28.075  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150      32.701  11.930 -29.154  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150      33.974  11.191 -28.147  1.00  0.65           H  
ATOM   2344  HE  ARG A 150      32.634  10.009 -30.458  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150      34.361   9.233 -27.456  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150      34.832   7.654 -28.046  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150      33.212   8.122 -31.144  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150      34.177   6.990 -30.166  1.00  0.65           H  
ATOM   2349  N   ALA A 151      30.201  13.532 -24.284  1.00  0.67           N  
ATOM   2350  CA  ALA A 151      30.222  14.488 -23.193  1.00  0.67           C  
ATOM   2351  C   ALA A 151      29.636  13.946 -21.877  1.00  0.67           C  
ATOM   2352  O   ALA A 151      30.163  14.223 -20.799  1.00  0.67           O  
ATOM   2353  CB  ALA A 151      29.447  15.712 -23.611  1.00  0.67           C  
ATOM   2354  H   ALA A 151      29.585  13.707 -25.082  1.00  0.67           H  
ATOM   2355  HA  ALA A 151      31.260  14.760 -23.009  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151      29.483  16.461 -22.823  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151      29.893  16.099 -24.514  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151      28.411  15.438 -23.806  1.00  0.67           H  
ATOM   2359  N   LEU A 152      28.531  13.196 -21.970  1.00  0.67           N  
ATOM   2360  CA  LEU A 152      27.800  12.752 -20.783  1.00  0.67           C  
ATOM   2361  C   LEU A 152      27.837  11.256 -20.403  1.00  0.67           C  
ATOM   2362  O   LEU A 152      27.312  10.892 -19.350  1.00  0.67           O  
ATOM   2363  CB  LEU A 152      26.352  13.227 -20.947  1.00  0.67           C  
ATOM   2364  CG  LEU A 152      26.213  14.746 -21.057  1.00  0.67           C  
ATOM   2365  CD1 LEU A 152      24.808  15.112 -21.307  1.00  0.67           C  
ATOM   2366  CD2 LEU A 152      26.689  15.389 -19.792  1.00  0.67           C  
ATOM   2367  H   LEU A 152      28.148  12.989 -22.892  1.00  0.67           H  
ATOM   2368  HA  LEU A 152      28.217  13.298 -19.939  1.00  0.67           H  
ATOM   2369 1HB  LEU A 152      25.946  12.793 -21.863  1.00  0.67           H  
ATOM   2370 2HB  LEU A 152      25.763  12.885 -20.108  1.00  0.67           H  
ATOM   2371  HG  LEU A 152      26.808  15.101 -21.898  1.00  0.67           H  
ATOM   2372 1HD1 LEU A 152      24.729  16.190 -21.399  1.00  0.67           H  
ATOM   2373 2HD1 LEU A 152      24.492  14.645 -22.225  1.00  0.67           H  
ATOM   2374 3HD1 LEU A 152      24.195  14.769 -20.478  1.00  0.67           H  
ATOM   2375 1HD2 LEU A 152      26.587  16.459 -19.911  1.00  0.67           H  
ATOM   2376 2HD2 LEU A 152      26.086  15.049 -18.950  1.00  0.67           H  
ATOM   2377 3HD2 LEU A 152      27.740  15.142 -19.610  1.00  0.67           H  
ATOM   2378  N   ALA A 153      28.467  10.390 -21.199  1.00  0.68           N  
ATOM   2379  CA  ALA A 153      28.481   8.933 -20.951  1.00  0.68           C  
ATOM   2380  C   ALA A 153      29.051   8.540 -19.598  1.00  0.68           C  
ATOM   2381  O   ALA A 153      28.623   7.549 -19.013  1.00  0.68           O  
ATOM   2382  CB  ALA A 153      29.278   8.208 -22.013  1.00  0.68           C  
ATOM   2383  H   ALA A 153      28.893  10.722 -22.056  1.00  0.68           H  
ATOM   2384  HA  ALA A 153      27.460   8.580 -20.984  1.00  0.68           H  
ATOM   2385 1HB  ALA A 153      29.241   7.150 -21.805  1.00  0.68           H  
ATOM   2386 2HB  ALA A 153      28.862   8.390 -22.994  1.00  0.68           H  
ATOM   2387 3HB  ALA A 153      30.316   8.542 -21.991  1.00  0.68           H  
ATOM   2388  N   ASP A 154      29.992   9.318 -19.085  1.00  0.69           N  
ATOM   2389  CA  ASP A 154      30.630   9.016 -17.811  1.00  0.69           C  
ATOM   2390  C   ASP A 154      29.806   9.500 -16.620  1.00  0.69           C  
ATOM   2391  O   ASP A 154      30.198   9.301 -15.468  1.00  0.69           O  
ATOM   2392  CB  ASP A 154      32.017   9.647 -17.760  1.00  0.69           C  
ATOM   2393  CG  ASP A 154      32.994   8.993 -18.733  1.00  0.69           C  
ATOM   2394  OD1 ASP A 154      32.803   7.847 -19.073  1.00  0.69           O  
ATOM   2395  OD2 ASP A 154      33.919   9.650 -19.131  1.00  0.69           O  
ATOM   2396  H   ASP A 154      30.285  10.132 -19.607  1.00  0.69           H  
ATOM   2397  HA  ASP A 154      30.736   7.934 -17.729  1.00  0.69           H  
ATOM   2398 1HB  ASP A 154      31.939  10.710 -17.999  1.00  0.69           H  
ATOM   2399 2HB  ASP A 154      32.419   9.566 -16.750  1.00  0.69           H  
ATOM   2400  N   ARG A 155      28.700  10.196 -16.897  1.00  0.69           N  
ATOM   2401  CA  ARG A 155      27.852  10.729 -15.848  1.00  0.69           C  
ATOM   2402  C   ARG A 155      26.428  10.164 -15.887  1.00  0.69           C  
ATOM   2403  O   ARG A 155      25.815   9.936 -14.843  1.00  0.69           O  
ATOM   2404  CB  ARG A 155      27.708  12.218 -15.994  1.00  0.69           C  
ATOM   2405  CG  ARG A 155      28.898  13.087 -15.792  1.00  0.69           C  
ATOM   2406  CD  ARG A 155      28.432  14.494 -15.888  1.00  0.69           C  
ATOM   2407  NE  ARG A 155      29.456  15.471 -15.803  1.00  0.69           N  
ATOM   2408  CZ  ARG A 155      29.984  15.932 -14.660  1.00  0.69           C  
ATOM   2409  NH1 ARG A 155      29.610  15.407 -13.511  1.00  0.69           N  
ATOM   2410  NH2 ARG A 155      30.858  16.928 -14.706  1.00  0.69           N  
ATOM   2411  H   ARG A 155      28.415  10.336 -17.862  1.00  0.69           H  
ATOM   2412  HA  ARG A 155      28.296  10.494 -14.881  1.00  0.69           H  
ATOM   2413 1HB  ARG A 155      27.305  12.445 -16.982  1.00  0.69           H  
ATOM   2414 2HB  ARG A 155      27.002  12.540 -15.282  1.00  0.69           H  
ATOM   2415 1HG  ARG A 155      29.333  12.913 -14.809  1.00  0.69           H  
ATOM   2416 2HG  ARG A 155      29.639  12.902 -16.574  1.00  0.69           H  
ATOM   2417 1HD  ARG A 155      27.916  14.639 -16.841  1.00  0.69           H  
ATOM   2418 2HD  ARG A 155      27.740  14.688 -15.078  1.00  0.69           H  
ATOM   2419  HE  ARG A 155      29.747  15.919 -16.685  1.00  0.69           H  
ATOM   2420 1HH1 ARG A 155      28.935  14.663 -13.495  1.00  0.69           H  
ATOM   2421 2HH1 ARG A 155      29.966  15.786 -12.621  1.00  0.69           H  
ATOM   2422 1HH2 ARG A 155      31.081  17.360 -15.624  1.00  0.69           H  
ATOM   2423 2HH2 ARG A 155      31.258  17.298 -13.859  1.00  0.69           H  
ATOM   2424  N   VAL A 156      25.893   9.954 -17.090  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      24.512   9.520 -17.234  1.00  0.69           C  
ATOM   2426  C   VAL A 156      24.420   8.037 -17.560  1.00  0.69           C  
ATOM   2427  O   VAL A 156      24.827   7.627 -18.641  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      23.824  10.286 -18.378  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      22.402   9.813 -18.545  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      23.858  11.773 -18.097  1.00  0.69           C  
ATOM   2431  H   VAL A 156      26.441  10.142 -17.923  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      24.008   9.763 -16.320  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      24.352  10.086 -19.301  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      21.939  10.338 -19.360  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      22.405   8.763 -18.766  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      21.844   9.994 -17.635  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      23.382  12.311 -18.917  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      23.329  11.978 -17.173  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      24.894  12.094 -18.005  1.00  0.69           H  
ATOM   2440  N   PRO A 157      23.902   7.189 -16.664  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      23.817   5.767 -16.870  1.00  0.68           C  
ATOM   2442  C   PRO A 157      22.833   5.331 -17.945  1.00  0.68           C  
ATOM   2443  O   PRO A 157      22.962   4.221 -18.442  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      23.423   5.261 -15.481  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      22.746   6.426 -14.822  1.00  0.68           C  
ATOM   2446  CD  PRO A 157      23.410   7.648 -15.365  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      24.815   5.409 -17.128  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      22.760   4.387 -15.582  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      24.315   4.922 -14.938  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      21.688   6.431 -15.025  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      22.863   6.339 -13.736  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157      22.630   8.394 -15.483  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157      24.232   7.984 -14.717  1.00  0.68           H  
ATOM   2454  N   PHE A 158      21.859   6.176 -18.311  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      20.875   5.754 -19.310  1.00  0.66           C  
ATOM   2456  C   PHE A 158      20.595   6.781 -20.403  1.00  0.66           C  
ATOM   2457  O   PHE A 158      20.094   7.875 -20.111  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      19.547   5.477 -18.630  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      19.580   4.465 -17.553  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      19.736   4.879 -16.250  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      19.454   3.127 -17.812  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      19.768   3.976 -15.219  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      19.488   2.216 -16.793  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      19.646   2.643 -15.488  1.00  0.66           C  
ATOM   2465  H   PHE A 158      21.784   7.090 -17.889  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      21.240   4.852 -19.797  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      19.215   6.404 -18.197  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      18.815   5.174 -19.363  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      19.820   5.950 -16.050  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      19.330   2.792 -18.831  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      19.888   4.318 -14.197  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      19.387   1.153 -17.010  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      19.671   1.918 -14.676  1.00  0.66           H  
ATOM   2474  N   PHE A 159      20.825   6.388 -21.655  1.00  0.65           N  
ATOM   2475  CA  PHE A 159      20.535   7.232 -22.811  1.00  0.65           C  
ATOM   2476  C   PHE A 159      19.438   6.689 -23.697  1.00  0.65           C  
ATOM   2477  O   PHE A 159      19.590   5.633 -24.315  1.00  0.65           O  
ATOM   2478  CB  PHE A 159      21.756   7.378 -23.683  1.00  0.65           C  
ATOM   2479  CG  PHE A 159      22.834   8.167 -23.113  1.00  0.65           C  
ATOM   2480  CD1 PHE A 159      23.694   7.634 -22.199  1.00  0.65           C  
ATOM   2481  CD2 PHE A 159      23.025   9.453 -23.546  1.00  0.65           C  
ATOM   2482  CE1 PHE A 159      24.711   8.388 -21.699  1.00  0.65           C  
ATOM   2483  CE2 PHE A 159      24.044  10.220 -23.053  1.00  0.65           C  
ATOM   2484  CZ  PHE A 159      24.886   9.687 -22.123  1.00  0.65           C  
ATOM   2485  H   PHE A 159      21.255   5.474 -21.815  1.00  0.65           H  
ATOM   2486  HA  PHE A 159      20.234   8.215 -22.453  1.00  0.65           H  
ATOM   2487 1HB  PHE A 159      22.152   6.386 -23.912  1.00  0.65           H  
ATOM   2488 2HB  PHE A 159      21.462   7.839 -24.625  1.00  0.65           H  
ATOM   2489  HD1 PHE A 159      23.551   6.603 -21.862  1.00  0.65           H  
ATOM   2490  HD2 PHE A 159      22.344   9.849 -24.299  1.00  0.65           H  
ATOM   2491  HE1 PHE A 159      25.375   7.954 -20.959  1.00  0.65           H  
ATOM   2492  HE2 PHE A 159      24.183  11.238 -23.395  1.00  0.65           H  
ATOM   2493  HZ  PHE A 159      25.686  10.283 -21.726  1.00  0.65           H  
ATOM   2494  N   ALA A 160      18.356   7.428 -23.790  1.00  0.64           N  
ATOM   2495  CA  ALA A 160      17.279   7.052 -24.666  1.00  0.64           C  
ATOM   2496  C   ALA A 160      17.507   7.832 -25.938  1.00  0.64           C  
ATOM   2497  O   ALA A 160      17.968   8.976 -25.879  1.00  0.64           O  
ATOM   2498  CB  ALA A 160      15.913   7.335 -24.067  1.00  0.64           C  
ATOM   2499  H   ALA A 160      18.299   8.292 -23.261  1.00  0.64           H  
ATOM   2500  HA  ALA A 160      17.361   5.999 -24.879  1.00  0.64           H  
ATOM   2501 1HB  ALA A 160      15.146   7.044 -24.785  1.00  0.64           H  
ATOM   2502 2HB  ALA A 160      15.792   6.763 -23.152  1.00  0.64           H  
ATOM   2503 3HB  ALA A 160      15.831   8.384 -23.851  1.00  0.64           H  
ATOM   2504  N   THR A 161      17.184   7.262 -27.074  1.00  0.63           N  
ATOM   2505  CA  THR A 161      17.373   7.999 -28.302  1.00  0.63           C  
ATOM   2506  C   THR A 161      16.239   8.977 -28.568  1.00  0.63           C  
ATOM   2507  O   THR A 161      16.396  10.188 -28.415  1.00  0.63           O  
ATOM   2508  CB  THR A 161      17.492   7.026 -29.468  1.00  0.63           C  
ATOM   2509  OG1 THR A 161      16.296   6.218 -29.509  1.00  0.63           O  
ATOM   2510  CG2 THR A 161      18.690   6.166 -29.348  1.00  0.63           C  
ATOM   2511  H   THR A 161      16.851   6.298 -27.071  1.00  0.63           H  
ATOM   2512  HA  THR A 161      18.291   8.557 -28.213  1.00  0.63           H  
ATOM   2513  HB  THR A 161      17.582   7.578 -30.378  1.00  0.63           H  
ATOM   2514  HG1 THR A 161      16.456   5.382 -29.995  1.00  0.63           H  
ATOM   2515 1HG2 THR A 161      18.725   5.511 -30.211  1.00  0.63           H  
ATOM   2516 2HG2 THR A 161      19.582   6.785 -29.330  1.00  0.63           H  
ATOM   2517 3HG2 THR A 161      18.634   5.574 -28.435  1.00  0.63           H  
ATOM   2518  N   LEU A 162      15.079   8.443 -28.896  1.00  0.64           N  
ATOM   2519  CA  LEU A 162      13.945   9.285 -29.186  1.00  0.64           C  
ATOM   2520  C   LEU A 162      12.799   9.007 -28.229  1.00  0.64           C  
ATOM   2521  O   LEU A 162      12.570   7.861 -27.820  1.00  0.64           O  
ATOM   2522  CB  LEU A 162      13.434   9.060 -30.627  1.00  0.64           C  
ATOM   2523  CG  LEU A 162      14.346   9.484 -31.811  1.00  0.64           C  
ATOM   2524  CD1 LEU A 162      15.126   8.322 -32.285  1.00  0.64           C  
ATOM   2525  CD2 LEU A 162      13.516   9.976 -32.944  1.00  0.64           C  
ATOM   2526  H   LEU A 162      15.049   7.442 -29.002  1.00  0.64           H  
ATOM   2527  HA  LEU A 162      14.245  10.315 -29.087  1.00  0.64           H  
ATOM   2528 1HB  LEU A 162      13.223   7.997 -30.749  1.00  0.64           H  
ATOM   2529 2HB  LEU A 162      12.490   9.602 -30.737  1.00  0.64           H  
ATOM   2530  HG  LEU A 162      15.033  10.259 -31.477  1.00  0.64           H  
ATOM   2531 1HD1 LEU A 162      15.757   8.622 -33.116  1.00  0.64           H  
ATOM   2532 2HD1 LEU A 162      15.721   7.939 -31.495  1.00  0.64           H  
ATOM   2533 3HD1 LEU A 162      14.429   7.560 -32.622  1.00  0.64           H  
ATOM   2534 1HD2 LEU A 162      14.168  10.268 -33.770  1.00  0.64           H  
ATOM   2535 2HD2 LEU A 162      12.853   9.176 -33.269  1.00  0.64           H  
ATOM   2536 3HD2 LEU A 162      12.927  10.826 -32.627  1.00  0.64           H  
ATOM   2537  N   ASN A 163      12.085  10.076 -27.880  1.00  0.65           N  
ATOM   2538  CA  ASN A 163      10.876   9.980 -27.068  1.00  0.65           C  
ATOM   2539  C   ASN A 163       9.636  10.101 -27.927  1.00  0.65           C  
ATOM   2540  O   ASN A 163       9.401  11.119 -28.572  1.00  0.65           O  
ATOM   2541  CB  ASN A 163      10.813  11.014 -25.955  1.00  0.65           C  
ATOM   2542  CG  ASN A 163       9.612  10.863 -24.993  1.00  0.65           C  
ATOM   2543  OD1 ASN A 163       9.309   9.768 -24.495  1.00  0.65           O  
ATOM   2544  ND2 ASN A 163       8.948  11.962 -24.727  1.00  0.65           N  
ATOM   2545  H   ASN A 163      12.411  10.989 -28.210  1.00  0.65           H  
ATOM   2546  HA  ASN A 163      10.841   8.992 -26.624  1.00  0.65           H  
ATOM   2547 1HB  ASN A 163      11.679  10.947 -25.351  1.00  0.65           H  
ATOM   2548 2HB  ASN A 163      10.779  11.996 -26.393  1.00  0.65           H  
ATOM   2549 1HD2 ASN A 163       8.158  11.955 -24.080  1.00  0.65           H  
ATOM   2550 2HD2 ASN A 163       9.220  12.831 -25.141  1.00  0.65           H  
ATOM   2551  N   GLU A 164       8.850   9.044 -27.927  1.00  0.67           N  
ATOM   2552  CA  GLU A 164       7.601   8.991 -28.654  1.00  0.67           C  
ATOM   2553  C   GLU A 164       7.656   9.255 -30.153  1.00  0.67           C  
ATOM   2554  O   GLU A 164       6.932  10.135 -30.630  1.00  0.67           O  
ATOM   2555  CB  GLU A 164       6.643  10.016 -28.071  1.00  0.67           C  
ATOM   2556  CG  GLU A 164       6.309   9.821 -26.654  1.00  0.67           C  
ATOM   2557  CD  GLU A 164       5.269  10.788 -26.172  1.00  0.67           C  
ATOM   2558  OE1 GLU A 164       4.945  11.701 -26.891  1.00  0.67           O  
ATOM   2559  OE2 GLU A 164       4.808  10.594 -25.081  1.00  0.67           O  
ATOM   2560  H   GLU A 164       9.141   8.220 -27.405  1.00  0.67           H  
ATOM   2561  HA  GLU A 164       7.171   8.004 -28.486  1.00  0.67           H  
ATOM   2562 1HB  GLU A 164       7.014  11.027 -28.202  1.00  0.67           H  
ATOM   2563 2HB  GLU A 164       5.709   9.953 -28.616  1.00  0.67           H  
ATOM   2564 1HG  GLU A 164       5.988   8.804 -26.484  1.00  0.67           H  
ATOM   2565 2HG  GLU A 164       7.201   9.968 -26.083  1.00  0.67           H  
ATOM   2566  N   PRO A 165       8.377   8.434 -30.950  1.00  0.69           N  
ATOM   2567  CA  PRO A 165       8.478   8.557 -32.394  1.00  0.69           C  
ATOM   2568  C   PRO A 165       7.093   8.410 -33.013  1.00  0.69           C  
ATOM   2569  O   PRO A 165       6.819   8.940 -34.089  1.00  0.69           O  
ATOM   2570  CB  PRO A 165       9.388   7.384 -32.770  1.00  0.69           C  
ATOM   2571  CG  PRO A 165       9.276   6.422 -31.630  1.00  0.69           C  
ATOM   2572  CD  PRO A 165       9.116   7.302 -30.398  1.00  0.69           C  
ATOM   2573  HA  PRO A 165       8.937   9.520 -32.651  1.00  0.69           H  
ATOM   2574 1HB  PRO A 165       9.078   6.966 -33.721  1.00  0.69           H  
ATOM   2575 2HB  PRO A 165      10.418   7.745 -32.909  1.00  0.69           H  
ATOM   2576 1HG  PRO A 165       8.413   5.759 -31.793  1.00  0.69           H  
ATOM   2577 2HG  PRO A 165      10.158   5.779 -31.588  1.00  0.69           H  
ATOM   2578 1HD  PRO A 165       8.542   6.773 -29.652  1.00  0.69           H  
ATOM   2579 2HD  PRO A 165      10.099   7.622 -30.012  1.00  0.69           H  
ATOM   2580  N   TRP A 166       6.188   7.740 -32.297  1.00  0.72           N  
ATOM   2581  CA  TRP A 166       4.820   7.622 -32.752  1.00  0.72           C  
ATOM   2582  C   TRP A 166       4.175   8.982 -32.800  1.00  0.72           C  
ATOM   2583  O   TRP A 166       3.460   9.289 -33.743  1.00  0.72           O  
ATOM   2584  CB  TRP A 166       3.983   6.686 -31.887  1.00  0.72           C  
ATOM   2585  CG  TRP A 166       2.519   6.643 -32.315  1.00  0.72           C  
ATOM   2586  CD1 TRP A 166       1.956   5.869 -33.284  1.00  0.72           C  
ATOM   2587  CD2 TRP A 166       1.433   7.418 -31.753  1.00  0.72           C  
ATOM   2588  NE1 TRP A 166       0.611   6.127 -33.370  1.00  0.72           N  
ATOM   2589  CE2 TRP A 166       0.277   7.060 -32.437  1.00  0.72           C  
ATOM   2590  CE3 TRP A 166       1.356   8.358 -30.745  1.00  0.72           C  
ATOM   2591  CZ2 TRP A 166      -0.949   7.617 -32.136  1.00  0.72           C  
ATOM   2592  CZ3 TRP A 166       0.134   8.928 -30.443  1.00  0.72           C  
ATOM   2593  CH2 TRP A 166      -0.992   8.567 -31.120  1.00  0.72           C  
ATOM   2594  H   TRP A 166       6.452   7.301 -31.431  1.00  0.72           H  
ATOM   2595  HA  TRP A 166       4.823   7.233 -33.761  1.00  0.72           H  
ATOM   2596 1HB  TRP A 166       4.388   5.674 -31.940  1.00  0.72           H  
ATOM   2597 2HB  TRP A 166       4.028   7.007 -30.848  1.00  0.72           H  
ATOM   2598  HD1 TRP A 166       2.488   5.156 -33.901  1.00  0.72           H  
ATOM   2599  HE1 TRP A 166      -0.035   5.694 -34.011  1.00  0.72           H  
ATOM   2600  HE3 TRP A 166       2.251   8.634 -30.205  1.00  0.72           H  
ATOM   2601  HZ2 TRP A 166      -1.857   7.334 -32.668  1.00  0.72           H  
ATOM   2602  HZ3 TRP A 166       0.095   9.668 -29.646  1.00  0.72           H  
ATOM   2603  HH2 TRP A 166      -1.943   9.029 -30.858  1.00  0.72           H  
ATOM   2604  N   CYS A 167       4.365   9.801 -31.764  1.00  0.75           N  
ATOM   2605  CA  CYS A 167       3.713  11.096 -31.783  1.00  0.75           C  
ATOM   2606  C   CYS A 167       4.320  11.952 -32.867  1.00  0.75           C  
ATOM   2607  O   CYS A 167       3.598  12.582 -33.646  1.00  0.75           O  
ATOM   2608  CB  CYS A 167       3.868  11.823 -30.454  1.00  0.75           C  
ATOM   2609  SG  CYS A 167       2.940  11.122 -29.102  1.00  0.75           S  
ATOM   2610  H   CYS A 167       5.014   9.572 -31.018  1.00  0.75           H  
ATOM   2611  HA  CYS A 167       2.653  10.954 -31.989  1.00  0.75           H  
ATOM   2612 1HB  CYS A 167       4.920  11.819 -30.169  1.00  0.75           H  
ATOM   2613 2HB  CYS A 167       3.567  12.858 -30.578  1.00  0.75           H  
ATOM   2614  HG  CYS A 167       3.726  11.628 -28.116  1.00  0.75           H  
ATOM   2615  N   SER A 168       5.650  11.890 -32.976  1.00  0.77           N  
ATOM   2616  CA  SER A 168       6.356  12.694 -33.959  1.00  0.77           C  
ATOM   2617  C   SER A 168       5.866  12.357 -35.370  1.00  0.77           C  
ATOM   2618  O   SER A 168       5.582  13.249 -36.172  1.00  0.77           O  
ATOM   2619  CB  SER A 168       7.851  12.468 -33.831  1.00  0.77           C  
ATOM   2620  OG  SER A 168       8.569  13.235 -34.766  1.00  0.77           O  
ATOM   2621  H   SER A 168       6.171  11.302 -32.319  1.00  0.77           H  
ATOM   2622  HA  SER A 168       6.147  13.747 -33.761  1.00  0.77           H  
ATOM   2623 1HB  SER A 168       8.174  12.722 -32.820  1.00  0.77           H  
ATOM   2624 2HB  SER A 168       8.063  11.418 -33.981  1.00  0.77           H  
ATOM   2625  HG  SER A 168       9.489  12.982 -34.652  1.00  0.77           H  
ATOM   2626  N   ALA A 169       5.741  11.072 -35.675  1.00  0.78           N  
ATOM   2627  CA  ALA A 169       5.252  10.674 -36.979  1.00  0.78           C  
ATOM   2628  C   ALA A 169       3.733  10.847 -37.124  1.00  0.78           C  
ATOM   2629  O   ALA A 169       3.255  11.503 -38.040  1.00  0.78           O  
ATOM   2630  CB  ALA A 169       5.602   9.231 -37.214  1.00  0.78           C  
ATOM   2631  H   ALA A 169       6.003  10.358 -34.998  1.00  0.78           H  
ATOM   2632  HA  ALA A 169       5.743  11.291 -37.728  1.00  0.78           H  
ATOM   2633 1HB  ALA A 169       5.263   8.934 -38.206  1.00  0.78           H  
ATOM   2634 2HB  ALA A 169       6.666   9.098 -37.141  1.00  0.78           H  
ATOM   2635 3HB  ALA A 169       5.108   8.625 -36.459  1.00  0.78           H  
ATOM   2636  N   PHE A 170       2.953  10.280 -36.221  1.00  0.80           N  
ATOM   2637  CA  PHE A 170       1.507  10.308 -36.380  1.00  0.80           C  
ATOM   2638  C   PHE A 170       0.883  11.672 -36.134  1.00  0.80           C  
ATOM   2639  O   PHE A 170       0.127  12.182 -36.967  1.00  0.80           O  
ATOM   2640  CB  PHE A 170       0.854   9.275 -35.461  1.00  0.80           C  
ATOM   2641  CG  PHE A 170      -0.646   9.215 -35.570  1.00  0.80           C  
ATOM   2642  CD1 PHE A 170      -1.258   8.672 -36.668  1.00  0.80           C  
ATOM   2643  CD2 PHE A 170      -1.433   9.672 -34.561  1.00  0.80           C  
ATOM   2644  CE1 PHE A 170      -2.628   8.602 -36.738  1.00  0.80           C  
ATOM   2645  CE2 PHE A 170      -2.805   9.606 -34.618  1.00  0.80           C  
ATOM   2646  CZ  PHE A 170      -3.404   9.066 -35.713  1.00  0.80           C  
ATOM   2647  H   PHE A 170       3.342   9.797 -35.422  1.00  0.80           H  
ATOM   2648  HA  PHE A 170       1.284  10.022 -37.407  1.00  0.80           H  
ATOM   2649 1HB  PHE A 170       1.258   8.287 -35.670  1.00  0.80           H  
ATOM   2650 2HB  PHE A 170       1.097   9.509 -34.425  1.00  0.80           H  
ATOM   2651  HD1 PHE A 170      -0.648   8.295 -37.488  1.00  0.80           H  
ATOM   2652  HD2 PHE A 170      -0.952  10.083 -33.696  1.00  0.80           H  
ATOM   2653  HE1 PHE A 170      -3.092   8.176 -37.606  1.00  0.80           H  
ATOM   2654  HE2 PHE A 170      -3.406   9.980 -33.790  1.00  0.80           H  
ATOM   2655  HZ  PHE A 170      -4.491   9.005 -35.775  1.00  0.80           H  
ATOM   2656  N   LEU A 171       1.196  12.293 -35.015  1.00  0.82           N  
ATOM   2657  CA  LEU A 171       0.513  13.519 -34.698  1.00  0.82           C  
ATOM   2658  C   LEU A 171       1.198  14.691 -35.391  1.00  0.82           C  
ATOM   2659  O   LEU A 171       0.567  15.707 -35.726  1.00  0.82           O  
ATOM   2660  CB  LEU A 171       0.496  13.679 -33.198  1.00  0.82           C  
ATOM   2661  CG  LEU A 171      -0.227  12.577 -32.437  1.00  0.82           C  
ATOM   2662  CD1 LEU A 171      -0.059  12.760 -30.955  1.00  0.82           C  
ATOM   2663  CD2 LEU A 171      -1.683  12.611 -32.811  1.00  0.82           C  
ATOM   2664  H   LEU A 171       1.891  11.928 -34.372  1.00  0.82           H  
ATOM   2665  HA  LEU A 171      -0.503  13.436 -35.054  1.00  0.82           H  
ATOM   2666 1HB  LEU A 171       1.516  13.745 -32.836  1.00  0.82           H  
ATOM   2667 2HB  LEU A 171      -0.027  14.607 -32.996  1.00  0.82           H  
ATOM   2668  HG  LEU A 171       0.214  11.622 -32.699  1.00  0.82           H  
ATOM   2669 1HD1 LEU A 171      -0.569  11.958 -30.430  1.00  0.82           H  
ATOM   2670 2HD1 LEU A 171       0.993  12.743 -30.709  1.00  0.82           H  
ATOM   2671 3HD1 LEU A 171      -0.489  13.710 -30.656  1.00  0.82           H  
ATOM   2672 1HD2 LEU A 171      -2.219  11.820 -32.288  1.00  0.82           H  
ATOM   2673 2HD2 LEU A 171      -2.112  13.580 -32.538  1.00  0.82           H  
ATOM   2674 3HD2 LEU A 171      -1.772  12.468 -33.880  1.00  0.82           H  
ATOM   2675  N   GLY A 172       2.510  14.554 -35.580  1.00  0.85           N  
ATOM   2676  CA  GLY A 172       3.302  15.563 -36.258  1.00  0.85           C  
ATOM   2677  C   GLY A 172       3.032  15.634 -37.769  1.00  0.85           C  
ATOM   2678  O   GLY A 172       3.022  16.735 -38.354  1.00  0.85           O  
ATOM   2679  H   GLY A 172       2.978  13.725 -35.215  1.00  0.85           H  
ATOM   2680 1HA  GLY A 172       3.106  16.516 -35.808  1.00  0.85           H  
ATOM   2681 2HA  GLY A 172       4.358  15.367 -36.086  1.00  0.85           H  
ATOM   2682  N   HIS A 173       2.814  14.452 -38.401  1.00  0.88           N  
ATOM   2683  CA  HIS A 173       2.646  14.377 -39.846  1.00  0.88           C  
ATOM   2684  C   HIS A 173       1.287  13.854 -40.382  1.00  0.88           C  
ATOM   2685  O   HIS A 173       1.015  14.046 -41.573  1.00  0.88           O  
ATOM   2686  CB  HIS A 173       3.760  13.496 -40.425  1.00  0.88           C  
ATOM   2687  CG  HIS A 173       5.177  13.971 -40.215  1.00  0.88           C  
ATOM   2688  ND1 HIS A 173       5.857  13.849 -39.003  1.00  0.88           N  
ATOM   2689  CD2 HIS A 173       6.058  14.507 -41.083  1.00  0.88           C  
ATOM   2690  CE1 HIS A 173       7.080  14.318 -39.144  1.00  0.88           C  
ATOM   2691  NE2 HIS A 173       7.231  14.723 -40.395  1.00  0.88           N  
ATOM   2692  H   HIS A 173       2.834  13.570 -37.890  1.00  0.88           H  
ATOM   2693  HA  HIS A 173       2.770  15.373 -40.246  1.00  0.88           H  
ATOM   2694 1HB  HIS A 173       3.681  12.527 -40.031  1.00  0.88           H  
ATOM   2695 2HB  HIS A 173       3.604  13.405 -41.500  1.00  0.88           H  
ATOM   2696  HD1 HIS A 173       5.539  13.467 -38.106  1.00  0.88           H  
ATOM   2697  HD2 HIS A 173       5.987  14.758 -42.137  1.00  0.88           H  
ATOM   2698  HE1 HIS A 173       7.768  14.314 -38.296  1.00  0.88           H  
ATOM   2699  N   TRP A 174       0.463  13.147 -39.574  1.00  0.91           N  
ATOM   2700  CA  TRP A 174      -0.823  12.641 -40.090  1.00  0.91           C  
ATOM   2701  C   TRP A 174      -2.008  13.492 -39.614  1.00  0.91           C  
ATOM   2702  O   TRP A 174      -2.871  13.860 -40.413  1.00  0.91           O  
ATOM   2703  CB  TRP A 174      -1.082  11.165 -39.734  1.00  0.91           C  
ATOM   2704  CG  TRP A 174      -2.326  10.616 -40.430  1.00  0.91           C  
ATOM   2705  CD1 TRP A 174      -2.371  10.168 -41.689  1.00  0.91           C  
ATOM   2706  CD2 TRP A 174      -3.665  10.459 -39.916  1.00  0.91           C  
ATOM   2707  NE1 TRP A 174      -3.635   9.755 -42.011  1.00  0.91           N  
ATOM   2708  CE2 TRP A 174      -4.437   9.930 -40.942  1.00  0.91           C  
ATOM   2709  CE3 TRP A 174      -4.243  10.716 -38.722  1.00  0.91           C  
ATOM   2710  CZ2 TRP A 174      -5.789   9.666 -40.784  1.00  0.91           C  
ATOM   2711  CZ3 TRP A 174      -5.591  10.456 -38.537  1.00  0.91           C  
ATOM   2712  CH2 TRP A 174      -6.349   9.944 -39.547  1.00  0.91           C  
ATOM   2713  H   TRP A 174       0.688  12.959 -38.603  1.00  0.91           H  
ATOM   2714  HA  TRP A 174      -0.796  12.699 -41.176  1.00  0.91           H  
ATOM   2715 1HB  TRP A 174      -0.223  10.557 -40.012  1.00  0.91           H  
ATOM   2716 2HB  TRP A 174      -1.229  11.060 -38.663  1.00  0.91           H  
ATOM   2717  HD1 TRP A 174      -1.539  10.154 -42.337  1.00  0.91           H  
ATOM   2718  HE1 TRP A 174      -3.931   9.383 -42.898  1.00  0.91           H  
ATOM   2719  HE3 TRP A 174      -3.638  11.106 -37.945  1.00  0.91           H  
ATOM   2720  HZ2 TRP A 174      -6.397   9.253 -41.581  1.00  0.91           H  
ATOM   2721  HZ3 TRP A 174      -6.029  10.668 -37.565  1.00  0.91           H  
ATOM   2722  HH2 TRP A 174      -7.408   9.747 -39.376  1.00  0.91           H  
ATOM   2723  N   THR A 175      -2.065  13.798 -38.308  1.00  0.93           N  
ATOM   2724  CA  THR A 175      -3.216  14.565 -37.804  1.00  0.93           C  
ATOM   2725  C   THR A 175      -2.996  16.073 -37.931  1.00  0.93           C  
ATOM   2726  O   THR A 175      -3.954  16.850 -37.977  1.00  0.93           O  
ATOM   2727  CB  THR A 175      -3.490  14.307 -36.307  1.00  0.93           C  
ATOM   2728  OG1 THR A 175      -2.391  14.756 -35.547  1.00  0.93           O  
ATOM   2729  CG2 THR A 175      -3.706  12.871 -36.006  1.00  0.93           C  
ATOM   2730  H   THR A 175      -1.333  13.451 -37.688  1.00  0.93           H  
ATOM   2731  HA  THR A 175      -4.099  14.293 -38.382  1.00  0.93           H  
ATOM   2732  HB  THR A 175      -4.378  14.860 -36.010  1.00  0.93           H  
ATOM   2733  HG1 THR A 175      -2.632  14.746 -34.605  1.00  0.93           H  
ATOM   2734 1HG2 THR A 175      -3.896  12.752 -34.942  1.00  0.93           H  
ATOM   2735 2HG2 THR A 175      -4.562  12.525 -36.558  1.00  0.93           H  
ATOM   2736 3HG2 THR A 175      -2.813  12.306 -36.282  1.00  0.93           H  
ATOM   2737  N   GLY A 176      -1.731  16.484 -37.979  1.00  0.94           N  
ATOM   2738  CA  GLY A 176      -1.348  17.889 -38.033  1.00  0.94           C  
ATOM   2739  C   GLY A 176      -1.516  18.586 -36.678  1.00  0.94           C  
ATOM   2740  O   GLY A 176      -1.715  19.803 -36.625  1.00  0.94           O  
ATOM   2741  H   GLY A 176      -1.001  15.786 -37.961  1.00  0.94           H  
ATOM   2742 1HA  GLY A 176      -0.307  17.947 -38.348  1.00  0.94           H  
ATOM   2743 2HA  GLY A 176      -1.934  18.403 -38.789  1.00  0.94           H  
ATOM   2744  N   GLU A 177      -1.503  17.806 -35.586  1.00  0.93           N  
ATOM   2745  CA  GLU A 177      -1.702  18.355 -34.239  1.00  0.93           C  
ATOM   2746  C   GLU A 177      -0.423  18.835 -33.582  1.00  0.93           C  
ATOM   2747  O   GLU A 177      -0.474  19.702 -32.713  1.00  0.93           O  
ATOM   2748  CB  GLU A 177      -2.401  17.348 -33.325  1.00  0.93           C  
ATOM   2749  CG  GLU A 177      -3.857  17.053 -33.720  1.00  0.93           C  
ATOM   2750  CD  GLU A 177      -4.530  15.997 -32.858  1.00  0.93           C  
ATOM   2751  OE1 GLU A 177      -3.877  15.448 -32.006  1.00  0.93           O  
ATOM   2752  OE2 GLU A 177      -5.694  15.745 -33.061  1.00  0.93           O  
ATOM   2753  H   GLU A 177      -1.289  16.813 -35.698  1.00  0.93           H  
ATOM   2754  HA  GLU A 177      -2.360  19.219 -34.328  1.00  0.93           H  
ATOM   2755 1HB  GLU A 177      -1.846  16.407 -33.337  1.00  0.93           H  
ATOM   2756 2HB  GLU A 177      -2.390  17.718 -32.301  1.00  0.93           H  
ATOM   2757 1HG  GLU A 177      -4.425  17.977 -33.630  1.00  0.93           H  
ATOM   2758 2HG  GLU A 177      -3.886  16.762 -34.760  1.00  0.93           H  
ATOM   2759  N   HIS A 178       0.708  18.280 -33.998  1.00  0.91           N  
ATOM   2760  CA  HIS A 178       1.998  18.661 -33.443  1.00  0.91           C  
ATOM   2761  C   HIS A 178       2.967  19.009 -34.567  1.00  0.91           C  
ATOM   2762  O   HIS A 178       2.669  18.780 -35.742  1.00  0.91           O  
ATOM   2763  CB  HIS A 178       2.563  17.582 -32.510  1.00  0.91           C  
ATOM   2764  CG  HIS A 178       1.704  17.354 -31.244  1.00  0.91           C  
ATOM   2765  ND1 HIS A 178       1.525  18.311 -30.266  1.00  0.91           N  
ATOM   2766  CD2 HIS A 178       1.073  16.267 -30.802  1.00  0.91           C  
ATOM   2767  CE1 HIS A 178       0.769  17.803 -29.303  1.00  0.91           C  
ATOM   2768  NE2 HIS A 178       0.489  16.572 -29.610  1.00  0.91           N  
ATOM   2769  H   HIS A 178       0.670  17.549 -34.709  1.00  0.91           H  
ATOM   2770  HA  HIS A 178       1.879  19.558 -32.842  1.00  0.91           H  
ATOM   2771 1HB  HIS A 178       2.580  16.636 -33.056  1.00  0.91           H  
ATOM   2772 2HB  HIS A 178       3.583  17.788 -32.235  1.00  0.91           H  
ATOM   2773  HD2 HIS A 178       1.042  15.348 -31.272  1.00  0.91           H  
ATOM   2774  HE1 HIS A 178       0.438  18.306 -28.402  1.00  0.91           H  
ATOM   2775  HE2 HIS A 178      -0.063  15.933 -29.053  1.00  0.91           H  
ATOM   2776  N   ALA A 179       4.102  19.597 -34.221  1.00  0.90           N  
ATOM   2777  CA  ALA A 179       5.083  19.964 -35.223  1.00  0.90           C  
ATOM   2778  C   ALA A 179       5.559  18.741 -35.989  1.00  0.90           C  
ATOM   2779  O   ALA A 179       5.693  17.670 -35.402  1.00  0.90           O  
ATOM   2780  CB  ALA A 179       6.265  20.626 -34.584  1.00  0.90           C  
ATOM   2781  H   ALA A 179       4.287  19.791 -33.249  1.00  0.90           H  
ATOM   2782  HA  ALA A 179       4.613  20.668 -35.892  1.00  0.90           H  
ATOM   2783 1HB  ALA A 179       6.972  20.931 -35.347  1.00  0.90           H  
ATOM   2784 2HB  ALA A 179       5.922  21.488 -34.048  1.00  0.90           H  
ATOM   2785 3HB  ALA A 179       6.752  19.938 -33.899  1.00  0.90           H  
ATOM   2786  N   PRO A 180       5.851  18.887 -37.289  1.00  0.89           N  
ATOM   2787  CA  PRO A 180       5.780  20.057 -38.169  1.00  0.89           C  
ATOM   2788  C   PRO A 180       4.367  20.572 -38.491  1.00  0.89           C  
ATOM   2789  O   PRO A 180       4.220  21.705 -38.971  1.00  0.89           O  
ATOM   2790  CB  PRO A 180       6.471  19.545 -39.435  1.00  0.89           C  
ATOM   2791  CG  PRO A 180       6.278  18.049 -39.397  1.00  0.89           C  
ATOM   2792  CD  PRO A 180       6.351  17.687 -37.950  1.00  0.89           C  
ATOM   2793  HA  PRO A 180       6.381  20.866 -37.728  1.00  0.89           H  
ATOM   2794 1HB  PRO A 180       6.033  20.012 -40.327  1.00  0.89           H  
ATOM   2795 2HB  PRO A 180       7.536  19.827 -39.422  1.00  0.89           H  
ATOM   2796 1HG  PRO A 180       5.313  17.763 -39.833  1.00  0.89           H  
ATOM   2797 2HG  PRO A 180       7.056  17.561 -40.003  1.00  0.89           H  
ATOM   2798 1HD  PRO A 180       5.695  16.838 -37.739  1.00  0.89           H  
ATOM   2799 2HD  PRO A 180       7.386  17.484 -37.648  1.00  0.89           H  
ATOM   2800  N   GLY A 181       3.327  19.771 -38.219  1.00  0.91           N  
ATOM   2801  CA  GLY A 181       1.969  20.199 -38.529  1.00  0.91           C  
ATOM   2802  C   GLY A 181       1.542  19.836 -39.948  1.00  0.91           C  
ATOM   2803  O   GLY A 181       0.902  20.639 -40.630  1.00  0.91           O  
ATOM   2804  H   GLY A 181       3.430  18.850 -37.786  1.00  0.91           H  
ATOM   2805 1HA  GLY A 181       1.286  19.744 -37.812  1.00  0.91           H  
ATOM   2806 2HA  GLY A 181       1.894  21.275 -38.396  1.00  0.91           H  
ATOM   2807  N   LEU A 182       1.926  18.650 -40.411  1.00  0.96           N  
ATOM   2808  CA  LEU A 182       1.574  18.201 -41.755  1.00  0.96           C  
ATOM   2809  C   LEU A 182       0.434  17.194 -41.689  1.00  0.96           C  
ATOM   2810  O   LEU A 182       0.169  16.623 -40.633  1.00  0.96           O  
ATOM   2811  CB  LEU A 182       2.801  17.604 -42.451  1.00  0.96           C  
ATOM   2812  CG  LEU A 182       4.000  18.550 -42.543  1.00  0.96           C  
ATOM   2813  CD1 LEU A 182       5.174  17.809 -43.129  1.00  0.96           C  
ATOM   2814  CD2 LEU A 182       3.636  19.751 -43.386  1.00  0.96           C  
ATOM   2815  H   LEU A 182       2.440  18.021 -39.793  1.00  0.96           H  
ATOM   2816  HA  LEU A 182       1.237  19.059 -42.334  1.00  0.96           H  
ATOM   2817 1HB  LEU A 182       3.120  16.723 -41.924  1.00  0.96           H  
ATOM   2818 2HB  LEU A 182       2.521  17.313 -43.462  1.00  0.96           H  
ATOM   2819  HG  LEU A 182       4.269  18.890 -41.552  1.00  0.96           H  
ATOM   2820 1HD1 LEU A 182       6.036  18.477 -43.184  1.00  0.96           H  
ATOM   2821 2HD1 LEU A 182       5.414  16.971 -42.495  1.00  0.96           H  
ATOM   2822 3HD1 LEU A 182       4.922  17.455 -44.124  1.00  0.96           H  
ATOM   2823 1HD2 LEU A 182       4.492  20.427 -43.442  1.00  0.96           H  
ATOM   2824 2HD2 LEU A 182       3.363  19.425 -44.389  1.00  0.96           H  
ATOM   2825 3HD2 LEU A 182       2.791  20.273 -42.931  1.00  0.96           H  
ATOM   2826  N   ARG A 183      -0.290  17.029 -42.797  1.00  1.01           N  
ATOM   2827  CA  ARG A 183      -1.377  16.046 -42.868  1.00  1.01           C  
ATOM   2828  C   ARG A 183      -1.289  15.152 -44.106  1.00  1.01           C  
ATOM   2829  O   ARG A 183      -1.943  15.406 -45.122  1.00  1.01           O  
ATOM   2830  CB  ARG A 183      -2.732  16.734 -42.809  1.00  1.01           C  
ATOM   2831  CG  ARG A 183      -3.042  17.364 -41.457  1.00  1.01           C  
ATOM   2832  CD  ARG A 183      -4.326  18.108 -41.415  1.00  1.01           C  
ATOM   2833  NE  ARG A 183      -4.614  18.598 -40.060  1.00  1.01           N  
ATOM   2834  CZ  ARG A 183      -5.437  19.619 -39.760  1.00  1.01           C  
ATOM   2835  NH1 ARG A 183      -6.036  20.296 -40.720  1.00  1.01           N  
ATOM   2836  NH2 ARG A 183      -5.642  19.946 -38.495  1.00  1.01           N  
ATOM   2837  H   ARG A 183      -0.056  17.559 -43.624  1.00  1.01           H  
ATOM   2838  HA  ARG A 183      -1.304  15.400 -41.992  1.00  1.01           H  
ATOM   2839 1HB  ARG A 183      -2.791  17.507 -43.571  1.00  1.01           H  
ATOM   2840 2HB  ARG A 183      -3.514  16.002 -43.015  1.00  1.01           H  
ATOM   2841 1HG  ARG A 183      -3.086  16.568 -40.721  1.00  1.01           H  
ATOM   2842 2HG  ARG A 183      -2.253  18.056 -41.187  1.00  1.01           H  
ATOM   2843 1HD  ARG A 183      -4.280  18.962 -42.087  1.00  1.01           H  
ATOM   2844 2HD  ARG A 183      -5.135  17.446 -41.716  1.00  1.01           H  
ATOM   2845  HE  ARG A 183      -4.199  18.083 -39.270  1.00  1.01           H  
ATOM   2846 1HH1 ARG A 183      -5.879  20.047 -41.686  1.00  1.01           H  
ATOM   2847 2HH1 ARG A 183      -6.652  21.062 -40.489  1.00  1.01           H  
ATOM   2848 1HH2 ARG A 183      -5.183  19.424 -37.753  1.00  1.01           H  
ATOM   2849 2HH2 ARG A 183      -6.253  20.709 -38.264  1.00  1.01           H  
ATOM   2850  N   ASN A 184      -0.442  14.130 -44.029  1.00  1.06           N  
ATOM   2851  CA  ASN A 184      -0.198  13.226 -45.152  1.00  1.06           C  
ATOM   2852  C   ASN A 184       0.361  11.880 -44.687  1.00  1.06           C  
ATOM   2853  O   ASN A 184       1.458  11.808 -44.129  1.00  1.06           O  
ATOM   2854  CB  ASN A 184       0.702  13.894 -46.175  1.00  1.06           C  
ATOM   2855  CG  ASN A 184       0.913  13.067 -47.397  1.00  1.06           C  
ATOM   2856  OD1 ASN A 184       1.728  12.130 -47.416  1.00  1.06           O  
ATOM   2857  ND2 ASN A 184       0.191  13.393 -48.442  1.00  1.06           N  
ATOM   2858  H   ASN A 184       0.055  13.992 -43.149  1.00  1.06           H  
ATOM   2859  HA  ASN A 184      -1.155  13.021 -45.634  1.00  1.06           H  
ATOM   2860 1HB  ASN A 184       0.268  14.848 -46.476  1.00  1.06           H  
ATOM   2861 2HB  ASN A 184       1.666  14.109 -45.722  1.00  1.06           H  
ATOM   2862 1HD2 ASN A 184       0.285  12.879 -49.295  1.00  1.06           H  
ATOM   2863 2HD2 ASN A 184      -0.455  14.157 -48.385  1.00  1.06           H  
ATOM   2864  N   LEU A 185      -0.381  10.801 -44.946  1.00  1.08           N  
ATOM   2865  CA  LEU A 185       0.035   9.485 -44.468  1.00  1.08           C  
ATOM   2866  C   LEU A 185       1.343   8.999 -45.059  1.00  1.08           C  
ATOM   2867  O   LEU A 185       2.159   8.438 -44.333  1.00  1.08           O  
ATOM   2868  CB  LEU A 185      -1.071   8.453 -44.677  1.00  1.08           C  
ATOM   2869  CG  LEU A 185      -0.735   7.053 -44.177  1.00  1.08           C  
ATOM   2870  CD1 LEU A 185      -0.365   7.111 -42.706  1.00  1.08           C  
ATOM   2871  CD2 LEU A 185      -1.947   6.194 -44.317  1.00  1.08           C  
ATOM   2872  H   LEU A 185      -1.258  10.905 -45.437  1.00  1.08           H  
ATOM   2873  HA  LEU A 185       0.202   9.562 -43.399  1.00  1.08           H  
ATOM   2874 1HB  LEU A 185      -1.969   8.778 -44.181  1.00  1.08           H  
ATOM   2875 2HB  LEU A 185      -1.279   8.378 -45.742  1.00  1.08           H  
ATOM   2876  HG  LEU A 185       0.098   6.642 -44.745  1.00  1.08           H  
ATOM   2877 1HD1 LEU A 185      -0.140   6.106 -42.354  1.00  1.08           H  
ATOM   2878 2HD1 LEU A 185       0.506   7.742 -42.579  1.00  1.08           H  
ATOM   2879 3HD1 LEU A 185      -1.194   7.521 -42.138  1.00  1.08           H  
ATOM   2880 1HD2 LEU A 185      -1.740   5.205 -43.942  1.00  1.08           H  
ATOM   2881 2HD2 LEU A 185      -2.729   6.633 -43.734  1.00  1.08           H  
ATOM   2882 3HD2 LEU A 185      -2.256   6.138 -45.354  1.00  1.08           H  
ATOM   2883  N   GLU A 186       1.566   9.178 -46.356  1.00  1.07           N  
ATOM   2884  CA  GLU A 186       2.848   8.725 -46.878  1.00  1.07           C  
ATOM   2885  C   GLU A 186       3.982   9.438 -46.149  1.00  1.07           C  
ATOM   2886  O   GLU A 186       4.960   8.806 -45.739  1.00  1.07           O  
ATOM   2887  CB  GLU A 186       2.972   8.961 -48.382  1.00  1.07           C  
ATOM   2888  CG  GLU A 186       4.332   8.538 -48.946  1.00  1.07           C  
ATOM   2889  CD  GLU A 186       4.455   8.707 -50.445  1.00  1.07           C  
ATOM   2890  OE1 GLU A 186       3.453   8.871 -51.102  1.00  1.07           O  
ATOM   2891  OE2 GLU A 186       5.573   8.697 -50.925  1.00  1.07           O  
ATOM   2892  H   GLU A 186       0.891   9.639 -46.948  1.00  1.07           H  
ATOM   2893  HA  GLU A 186       2.943   7.655 -46.689  1.00  1.07           H  
ATOM   2894 1HB  GLU A 186       2.194   8.405 -48.907  1.00  1.07           H  
ATOM   2895 2HB  GLU A 186       2.831  10.017 -48.601  1.00  1.07           H  
ATOM   2896 1HG  GLU A 186       5.095   9.147 -48.467  1.00  1.07           H  
ATOM   2897 2HG  GLU A 186       4.527   7.501 -48.678  1.00  1.07           H  
ATOM   2898  N   ALA A 187       3.854  10.759 -45.962  1.00  1.02           N  
ATOM   2899  CA  ALA A 187       4.905  11.492 -45.272  1.00  1.02           C  
ATOM   2900  C   ALA A 187       5.090  10.975 -43.859  1.00  1.02           C  
ATOM   2901  O   ALA A 187       6.224  10.835 -43.402  1.00  1.02           O  
ATOM   2902  CB  ALA A 187       4.591  12.972 -45.218  1.00  1.02           C  
ATOM   2903  H   ALA A 187       3.033  11.250 -46.313  1.00  1.02           H  
ATOM   2904  HA  ALA A 187       5.834  11.341 -45.818  1.00  1.02           H  
ATOM   2905 1HB  ALA A 187       5.391  13.491 -44.716  1.00  1.02           H  
ATOM   2906 2HB  ALA A 187       4.478  13.358 -46.231  1.00  1.02           H  
ATOM   2907 3HB  ALA A 187       3.662  13.119 -44.668  1.00  1.02           H  
ATOM   2908  N   ALA A 188       3.983  10.663 -43.174  1.00  0.96           N  
ATOM   2909  CA  ALA A 188       4.050  10.154 -41.809  1.00  0.96           C  
ATOM   2910  C   ALA A 188       4.778   8.823 -41.742  1.00  0.96           C  
ATOM   2911  O   ALA A 188       5.594   8.600 -40.844  1.00  0.96           O  
ATOM   2912  CB  ALA A 188       2.650   9.998 -41.248  1.00  0.96           C  
ATOM   2913  H   ALA A 188       3.070  10.816 -43.605  1.00  0.96           H  
ATOM   2914  HA  ALA A 188       4.610  10.867 -41.214  1.00  0.96           H  
ATOM   2915 1HB  ALA A 188       2.703   9.650 -40.218  1.00  0.96           H  
ATOM   2916 2HB  ALA A 188       2.136  10.960 -41.279  1.00  0.96           H  
ATOM   2917 3HB  ALA A 188       2.107   9.283 -41.844  1.00  0.96           H  
ATOM   2918  N   LEU A 189       4.516   7.951 -42.713  1.00  0.89           N  
ATOM   2919  CA  LEU A 189       5.165   6.650 -42.764  1.00  0.89           C  
ATOM   2920  C   LEU A 189       6.651   6.817 -43.056  1.00  0.89           C  
ATOM   2921  O   LEU A 189       7.492   6.133 -42.460  1.00  0.89           O  
ATOM   2922  CB  LEU A 189       4.486   5.791 -43.820  1.00  0.89           C  
ATOM   2923  CG  LEU A 189       3.048   5.356 -43.487  1.00  0.89           C  
ATOM   2924  CD1 LEU A 189       2.419   4.732 -44.713  1.00  0.89           C  
ATOM   2925  CD2 LEU A 189       3.063   4.365 -42.320  1.00  0.89           C  
ATOM   2926  H   LEU A 189       3.823   8.191 -43.424  1.00  0.89           H  
ATOM   2927  HA  LEU A 189       5.053   6.169 -41.794  1.00  0.89           H  
ATOM   2928 1HB  LEU A 189       4.451   6.356 -44.753  1.00  0.89           H  
ATOM   2929 2HB  LEU A 189       5.080   4.914 -43.973  1.00  0.89           H  
ATOM   2930  HG  LEU A 189       2.464   6.225 -43.209  1.00  0.89           H  
ATOM   2931 1HD1 LEU A 189       1.408   4.443 -44.475  1.00  0.89           H  
ATOM   2932 2HD1 LEU A 189       2.410   5.462 -45.523  1.00  0.89           H  
ATOM   2933 3HD1 LEU A 189       2.978   3.867 -45.022  1.00  0.89           H  
ATOM   2934 1HD2 LEU A 189       2.043   4.064 -42.085  1.00  0.89           H  
ATOM   2935 2HD2 LEU A 189       3.643   3.489 -42.595  1.00  0.89           H  
ATOM   2936 3HD2 LEU A 189       3.512   4.837 -41.446  1.00  0.89           H  
ATOM   2937  N   ARG A 190       6.985   7.761 -43.940  1.00  0.83           N  
ATOM   2938  CA  ARG A 190       8.381   8.024 -44.233  1.00  0.83           C  
ATOM   2939  C   ARG A 190       9.071   8.571 -43.000  1.00  0.83           C  
ATOM   2940  O   ARG A 190      10.170   8.128 -42.654  1.00  0.83           O  
ATOM   2941  CB  ARG A 190       8.517   9.013 -45.382  1.00  0.83           C  
ATOM   2942  CG  ARG A 190       8.186   8.449 -46.739  1.00  0.83           C  
ATOM   2943  CD  ARG A 190       8.309   9.446 -47.808  1.00  0.83           C  
ATOM   2944  NE  ARG A 190       8.011   8.874 -49.116  1.00  0.83           N  
ATOM   2945  CZ  ARG A 190       8.886   8.214 -49.883  1.00  0.83           C  
ATOM   2946  NH1 ARG A 190      10.132   8.025 -49.490  1.00  0.83           N  
ATOM   2947  NH2 ARG A 190       8.463   7.772 -51.043  1.00  0.83           N  
ATOM   2948  H   ARG A 190       6.258   8.288 -44.427  1.00  0.83           H  
ATOM   2949  HA  ARG A 190       8.863   7.094 -44.513  1.00  0.83           H  
ATOM   2950 1HB  ARG A 190       7.853   9.855 -45.210  1.00  0.83           H  
ATOM   2951 2HB  ARG A 190       9.536   9.403 -45.413  1.00  0.83           H  
ATOM   2952 1HG  ARG A 190       8.878   7.666 -46.957  1.00  0.83           H  
ATOM   2953 2HG  ARG A 190       7.172   8.059 -46.741  1.00  0.83           H  
ATOM   2954 1HD  ARG A 190       7.602  10.255 -47.622  1.00  0.83           H  
ATOM   2955 2HD  ARG A 190       9.322   9.842 -47.828  1.00  0.83           H  
ATOM   2956  HE  ARG A 190       7.063   8.973 -49.508  1.00  0.83           H  
ATOM   2957 1HH1 ARG A 190      10.437   8.384 -48.594  1.00  0.83           H  
ATOM   2958 2HH1 ARG A 190      10.782   7.531 -50.084  1.00  0.83           H  
ATOM   2959 1HH2 ARG A 190       7.481   7.962 -51.298  1.00  0.83           H  
ATOM   2960 2HH2 ARG A 190       9.081   7.290 -51.674  1.00  0.83           H  
ATOM   2961  N   ALA A 191       8.396   9.483 -42.296  1.00  0.78           N  
ATOM   2962  CA  ALA A 191       8.953  10.062 -41.093  1.00  0.78           C  
ATOM   2963  C   ALA A 191       9.176   8.980 -40.066  1.00  0.78           C  
ATOM   2964  O   ALA A 191      10.226   8.930 -39.431  1.00  0.78           O  
ATOM   2965  CB  ALA A 191       8.031  11.136 -40.548  1.00  0.78           C  
ATOM   2966  H   ALA A 191       7.493   9.808 -42.624  1.00  0.78           H  
ATOM   2967  HA  ALA A 191       9.909  10.503 -41.336  1.00  0.78           H  
ATOM   2968 1HB  ALA A 191       8.469  11.573 -39.653  1.00  0.78           H  
ATOM   2969 2HB  ALA A 191       7.894  11.909 -41.304  1.00  0.78           H  
ATOM   2970 3HB  ALA A 191       7.065  10.702 -40.300  1.00  0.78           H  
ATOM   2971  N   ALA A 192       8.221   8.057 -39.946  1.00  0.74           N  
ATOM   2972  CA  ALA A 192       8.346   6.972 -38.993  1.00  0.74           C  
ATOM   2973  C   ALA A 192       9.564   6.122 -39.295  1.00  0.74           C  
ATOM   2974  O   ALA A 192      10.327   5.772 -38.391  1.00  0.74           O  
ATOM   2975  CB  ALA A 192       7.112   6.121 -39.025  1.00  0.74           C  
ATOM   2976  H   ALA A 192       7.365   8.139 -40.494  1.00  0.74           H  
ATOM   2977  HA  ALA A 192       8.458   7.397 -38.004  1.00  0.74           H  
ATOM   2978 1HB  ALA A 192       7.222   5.361 -38.294  1.00  0.74           H  
ATOM   2979 2HB  ALA A 192       6.244   6.726 -38.798  1.00  0.74           H  
ATOM   2980 3HB  ALA A 192       6.992   5.681 -40.010  1.00  0.74           H  
ATOM   2981  N   HIS A 193       9.799   5.853 -40.583  1.00  0.71           N  
ATOM   2982  CA  HIS A 193      10.953   5.062 -40.978  1.00  0.71           C  
ATOM   2983  C   HIS A 193      12.236   5.762 -40.584  1.00  0.71           C  
ATOM   2984  O   HIS A 193      13.137   5.147 -40.005  1.00  0.71           O  
ATOM   2985  CB  HIS A 193      10.989   4.755 -42.487  1.00  0.71           C  
ATOM   2986  CG  HIS A 193      12.211   3.892 -42.857  1.00  0.71           C  
ATOM   2987  ND1 HIS A 193      12.304   2.547 -42.518  1.00  0.71           N  
ATOM   2988  CD2 HIS A 193      13.380   4.197 -43.497  1.00  0.71           C  
ATOM   2989  CE1 HIS A 193      13.474   2.066 -42.934  1.00  0.71           C  
ATOM   2990  NE2 HIS A 193      14.146   3.040 -43.529  1.00  0.71           N  
ATOM   2991  H   HIS A 193       9.134   6.165 -41.293  1.00  0.71           H  
ATOM   2992  HA  HIS A 193      10.932   4.116 -40.448  1.00  0.71           H  
ATOM   2993 1HB  HIS A 193      10.077   4.232 -42.779  1.00  0.71           H  
ATOM   2994 2HB  HIS A 193      11.033   5.687 -43.049  1.00  0.71           H  
ATOM   2995  HD2 HIS A 193      13.664   5.173 -43.899  1.00  0.71           H  
ATOM   2996  HE1 HIS A 193      13.828   1.042 -42.803  1.00  0.71           H  
ATOM   2997  HE2 HIS A 193      15.104   2.943 -43.943  1.00  0.71           H  
ATOM   2998  N   HIS A 194      12.334   7.045 -40.907  1.00  0.68           N  
ATOM   2999  CA  HIS A 194      13.553   7.782 -40.645  1.00  0.68           C  
ATOM   3000  C   HIS A 194      13.773   7.972 -39.140  1.00  0.68           C  
ATOM   3001  O   HIS A 194      14.910   7.928 -38.677  1.00  0.68           O  
ATOM   3002  CB  HIS A 194      13.522   9.097 -41.391  1.00  0.68           C  
ATOM   3003  CG  HIS A 194      13.581   8.901 -42.905  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      14.623   8.242 -43.537  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194      12.739   9.289 -43.891  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194      14.401   8.231 -44.841  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194      13.273   8.863 -45.076  1.00  0.68           N  
ATOM   3008  H   HIS A 194      11.548   7.506 -41.374  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      14.398   7.218 -41.029  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      12.594   9.580 -41.135  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      14.340   9.742 -41.083  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194      11.810   9.838 -43.772  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      15.044   7.783 -45.593  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194      12.857   9.018 -45.982  1.00  0.68           H  
ATOM   3015  N   LEU A 195      12.701   8.139 -38.360  1.00  0.65           N  
ATOM   3016  CA  LEU A 195      12.818   8.228 -36.903  1.00  0.65           C  
ATOM   3017  C   LEU A 195      13.387   6.919 -36.348  1.00  0.65           C  
ATOM   3018  O   LEU A 195      14.291   6.932 -35.503  1.00  0.65           O  
ATOM   3019  CB  LEU A 195      11.434   8.500 -36.310  1.00  0.65           C  
ATOM   3020  CG  LEU A 195      10.862   9.908 -36.513  1.00  0.65           C  
ATOM   3021  CD1 LEU A 195       9.392   9.913 -36.227  1.00  0.65           C  
ATOM   3022  CD2 LEU A 195      11.506  10.813 -35.539  1.00  0.65           C  
ATOM   3023  H   LEU A 195      11.778   8.213 -38.785  1.00  0.65           H  
ATOM   3024  HA  LEU A 195      13.492   9.044 -36.650  1.00  0.65           H  
ATOM   3025 1HB  LEU A 195      10.732   7.800 -36.757  1.00  0.65           H  
ATOM   3026 2HB  LEU A 195      11.472   8.305 -35.243  1.00  0.65           H  
ATOM   3027  HG  LEU A 195      11.050  10.248 -37.528  1.00  0.65           H  
ATOM   3028 1HD1 LEU A 195       8.996  10.919 -36.354  1.00  0.65           H  
ATOM   3029 2HD1 LEU A 195       8.909   9.256 -36.914  1.00  0.65           H  
ATOM   3030 3HD1 LEU A 195       9.212   9.575 -35.214  1.00  0.65           H  
ATOM   3031 1HD2 LEU A 195      11.115  11.818 -35.658  1.00  0.65           H  
ATOM   3032 2HD2 LEU A 195      11.287  10.462 -34.541  1.00  0.65           H  
ATOM   3033 3HD2 LEU A 195      12.570  10.810 -35.702  1.00  0.65           H  
ATOM   3034  N   LEU A 196      12.893   5.782 -36.869  1.00  0.63           N  
ATOM   3035  CA  LEU A 196      13.392   4.468 -36.475  1.00  0.63           C  
ATOM   3036  C   LEU A 196      14.841   4.268 -36.909  1.00  0.63           C  
ATOM   3037  O   LEU A 196      15.653   3.744 -36.138  1.00  0.63           O  
ATOM   3038  CB  LEU A 196      12.486   3.377 -37.060  1.00  0.63           C  
ATOM   3039  CG  LEU A 196      11.097   3.251 -36.417  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196      10.211   2.336 -37.251  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196      11.290   2.663 -35.046  1.00  0.63           C  
ATOM   3042  H   LEU A 196      12.132   5.830 -37.550  1.00  0.63           H  
ATOM   3043  HA  LEU A 196      13.347   4.398 -35.392  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196      12.341   3.579 -38.119  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196      12.979   2.431 -36.965  1.00  0.63           H  
ATOM   3046  HG  LEU A 196      10.620   4.230 -36.349  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196       9.232   2.237 -36.785  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196      10.093   2.770 -38.242  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196      10.672   1.356 -37.335  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196      10.340   2.531 -34.550  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196      11.767   1.696 -35.155  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196      11.925   3.319 -34.452  1.00  0.63           H  
ATOM   3053  N   LEU A 197      15.192   4.713 -38.118  1.00  0.61           N  
ATOM   3054  CA  LEU A 197      16.572   4.607 -38.577  1.00  0.61           C  
ATOM   3055  C   LEU A 197      17.466   5.457 -37.698  1.00  0.61           C  
ATOM   3056  O   LEU A 197      18.544   5.012 -37.298  1.00  0.61           O  
ATOM   3057  CB  LEU A 197      16.736   5.003 -40.036  1.00  0.61           C  
ATOM   3058  CG  LEU A 197      18.194   4.939 -40.520  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197      18.720   3.524 -40.361  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197      18.285   5.394 -41.959  1.00  0.61           C  
ATOM   3061  H   LEU A 197      14.484   5.105 -38.737  1.00  0.61           H  
ATOM   3062  HA  LEU A 197      16.889   3.571 -38.480  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197      16.128   4.342 -40.660  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197      16.381   6.024 -40.163  1.00  0.61           H  
ATOM   3065  HG  LEU A 197      18.797   5.589 -39.904  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197      19.751   3.499 -40.691  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197      18.662   3.223 -39.316  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197      18.130   2.842 -40.965  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197      19.324   5.352 -42.286  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197      17.680   4.736 -42.583  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197      17.917   6.415 -42.044  1.00  0.61           H  
ATOM   3072  N   GLY A 198      17.011   6.680 -37.396  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      17.721   7.611 -36.535  1.00  0.60           C  
ATOM   3074  C   GLY A 198      18.024   6.882 -35.249  1.00  0.60           C  
ATOM   3075  O   GLY A 198      19.173   6.824 -34.825  1.00  0.60           O  
ATOM   3076  H   GLY A 198      16.125   6.981 -37.783  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      18.645   7.943 -37.005  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      17.097   8.484 -36.343  1.00  0.60           H  
ATOM   3079  N   HIS A 199      17.000   6.289 -34.639  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      17.202   5.491 -33.441  1.00  0.58           C  
ATOM   3081  C   HIS A 199      18.287   4.440 -33.623  1.00  0.58           C  
ATOM   3082  O   HIS A 199      19.225   4.372 -32.832  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      15.895   4.796 -33.051  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      16.080   3.647 -32.167  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      16.414   3.763 -30.855  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      15.976   2.323 -32.422  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      16.512   2.569 -30.329  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      16.256   1.671 -31.270  1.00  0.58           N  
ATOM   3089  H   HIS A 199      16.059   6.391 -35.021  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      17.502   6.141 -32.623  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      15.264   5.490 -32.534  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      15.361   4.481 -33.918  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      15.726   1.862 -33.384  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      16.770   2.379 -29.292  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      16.267   0.659 -31.185  1.00  0.58           H  
ATOM   3096  N   GLY A 200      18.192   3.655 -34.686  1.00  0.58           N  
ATOM   3097  CA  GLY A 200      19.156   2.593 -34.944  1.00  0.58           C  
ATOM   3098  C   GLY A 200      20.593   3.108 -34.964  1.00  0.58           C  
ATOM   3099  O   GLY A 200      21.475   2.587 -34.262  1.00  0.58           O  
ATOM   3100  H   GLY A 200      17.400   3.772 -35.318  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200      19.046   1.809 -34.194  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200      18.924   2.153 -35.911  1.00  0.58           H  
ATOM   3103  N   LEU A 201      20.819   4.120 -35.796  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      22.128   4.720 -35.980  1.00  0.57           C  
ATOM   3105  C   LEU A 201      22.612   5.387 -34.695  1.00  0.57           C  
ATOM   3106  O   LEU A 201      23.793   5.305 -34.344  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      22.012   5.795 -37.047  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      21.699   5.372 -38.446  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      21.375   6.613 -39.219  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      22.875   4.658 -39.044  1.00  0.57           C  
ATOM   3111  H   LEU A 201      20.025   4.492 -36.319  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      22.835   3.948 -36.279  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      21.248   6.517 -36.738  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      22.964   6.293 -37.102  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      20.828   4.720 -38.451  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      21.122   6.357 -40.238  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      20.533   7.097 -38.746  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      22.224   7.279 -39.207  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      22.642   4.375 -40.069  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      23.743   5.317 -39.040  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      23.095   3.765 -38.457  1.00  0.57           H  
ATOM   3122  N   ALA A 202      21.697   6.059 -33.995  1.00  0.57           N  
ATOM   3123  CA  ALA A 202      22.022   6.732 -32.754  1.00  0.57           C  
ATOM   3124  C   ALA A 202      22.456   5.744 -31.713  1.00  0.57           C  
ATOM   3125  O   ALA A 202      23.393   6.023 -30.986  1.00  0.57           O  
ATOM   3126  CB  ALA A 202      20.857   7.527 -32.256  1.00  0.57           C  
ATOM   3127  H   ALA A 202      20.741   6.113 -34.333  1.00  0.57           H  
ATOM   3128  HA  ALA A 202      22.852   7.405 -32.941  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202      21.117   8.044 -31.341  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202      20.612   8.233 -33.023  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202      20.016   6.862 -32.075  1.00  0.57           H  
ATOM   3132  N   VAL A 203      21.822   4.575 -31.652  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      22.241   3.592 -30.672  1.00  0.56           C  
ATOM   3134  C   VAL A 203      23.651   3.143 -30.968  1.00  0.56           C  
ATOM   3135  O   VAL A 203      24.465   3.006 -30.052  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      21.319   2.378 -30.610  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      21.957   1.335 -29.725  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      20.017   2.774 -30.025  1.00  0.56           C  
ATOM   3139  H   VAL A 203      21.028   4.384 -32.265  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      22.227   4.059 -29.692  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      21.172   1.968 -31.614  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      21.310   0.455 -29.651  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      22.920   1.045 -30.129  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      22.095   1.778 -28.761  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      19.390   1.917 -29.984  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      20.164   3.176 -29.023  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      19.562   3.511 -30.643  1.00  0.56           H  
ATOM   3148  N   GLU A 204      23.962   2.906 -32.245  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      25.324   2.511 -32.566  1.00  0.57           C  
ATOM   3150  C   GLU A 204      26.287   3.590 -32.068  1.00  0.57           C  
ATOM   3151  O   GLU A 204      27.285   3.286 -31.405  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      25.507   2.307 -34.078  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      26.905   1.803 -34.479  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      27.061   1.506 -35.971  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      26.107   1.647 -36.702  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      28.136   1.121 -36.363  1.00  0.57           O  
ATOM   3157  H   GLU A 204      23.250   3.004 -32.975  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      25.552   1.579 -32.051  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      24.760   1.635 -34.458  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      25.357   3.257 -34.584  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      27.640   2.556 -34.193  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      27.121   0.896 -33.914  1.00  0.57           H  
ATOM   3163  N   ALA A 205      25.955   4.857 -32.355  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      26.767   5.996 -31.939  1.00  0.57           C  
ATOM   3165  C   ALA A 205      26.876   6.114 -30.414  1.00  0.57           C  
ATOM   3166  O   ALA A 205      27.960   6.372 -29.879  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      26.164   7.267 -32.503  1.00  0.57           C  
ATOM   3168  H   ALA A 205      25.114   5.028 -32.910  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      27.768   5.862 -32.343  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      26.765   8.103 -32.227  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      26.108   7.201 -33.588  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      25.171   7.403 -32.103  1.00  0.57           H  
ATOM   3173  N   LEU A 206      25.771   5.876 -29.707  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      25.771   5.970 -28.260  1.00  0.58           C  
ATOM   3175  C   LEU A 206      26.684   4.924 -27.665  1.00  0.58           C  
ATOM   3176  O   LEU A 206      27.459   5.212 -26.747  1.00  0.58           O  
ATOM   3177  CB  LEU A 206      24.360   5.751 -27.690  1.00  0.58           C  
ATOM   3178  CG  LEU A 206      23.284   6.844 -27.895  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206      21.919   6.336 -27.400  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206      23.711   8.034 -27.157  1.00  0.58           C  
ATOM   3181  H   LEU A 206      24.909   5.659 -30.189  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      26.129   6.959 -27.976  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      23.968   4.837 -28.130  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      24.451   5.595 -26.625  1.00  0.58           H  
ATOM   3185  HG  LEU A 206      23.187   7.092 -28.926  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206      21.170   7.115 -27.533  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      21.625   5.456 -27.963  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206      21.981   6.080 -26.351  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206      23.001   8.829 -27.258  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206      23.826   7.792 -26.102  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206      24.653   8.337 -27.583  1.00  0.58           H  
ATOM   3192  N   ARG A 207      26.632   3.712 -28.221  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      27.483   2.647 -27.729  1.00  0.59           C  
ATOM   3194  C   ARG A 207      28.949   2.947 -28.064  1.00  0.59           C  
ATOM   3195  O   ARG A 207      29.828   2.779 -27.218  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      27.048   1.300 -28.306  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      25.700   0.744 -27.748  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      25.400  -0.622 -28.295  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      24.126  -1.189 -27.808  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      23.965  -1.767 -26.592  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      24.974  -1.802 -25.744  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      22.796  -2.293 -26.251  1.00  0.59           N  
ATOM   3203  H   ARG A 207      25.974   3.524 -28.980  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      27.378   2.597 -26.645  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      26.935   1.399 -29.389  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      27.822   0.558 -28.123  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      25.747   0.684 -26.659  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      24.889   1.413 -28.037  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      25.341  -0.553 -29.382  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      26.203  -1.304 -28.020  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      23.323  -1.182 -28.428  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      25.860  -1.397 -25.997  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      24.861  -2.234 -24.829  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      22.009  -2.281 -26.921  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      22.679  -2.718 -25.305  1.00  0.59           H  
ATOM   3216  N   ALA A 208      29.211   3.466 -29.271  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      30.572   3.804 -29.705  1.00  0.61           C  
ATOM   3218  C   ALA A 208      31.199   4.848 -28.787  1.00  0.61           C  
ATOM   3219  O   ALA A 208      32.405   4.829 -28.526  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      30.559   4.326 -31.131  1.00  0.61           C  
ATOM   3221  H   ALA A 208      28.450   3.590 -29.939  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      31.175   2.899 -29.658  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      31.576   4.550 -31.448  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      30.126   3.573 -31.790  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      29.959   5.233 -31.174  1.00  0.61           H  
ATOM   3226  N   ALA A 209      30.360   5.751 -28.287  1.00  0.63           N  
ATOM   3227  CA  ALA A 209      30.759   6.835 -27.408  1.00  0.63           C  
ATOM   3228  C   ALA A 209      30.940   6.404 -25.954  1.00  0.63           C  
ATOM   3229  O   ALA A 209      31.363   7.212 -25.123  1.00  0.63           O  
ATOM   3230  CB  ALA A 209      29.725   7.919 -27.464  1.00  0.63           C  
ATOM   3231  H   ALA A 209      29.383   5.716 -28.580  1.00  0.63           H  
ATOM   3232  HA  ALA A 209      31.709   7.222 -27.764  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209      30.021   8.738 -26.832  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209      29.605   8.269 -28.488  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209      28.787   7.507 -27.113  1.00  0.63           H  
ATOM   3236  N   GLY A 210      30.624   5.148 -25.629  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      30.748   4.676 -24.259  1.00  0.65           C  
ATOM   3238  C   GLY A 210      29.483   4.776 -23.398  1.00  0.65           C  
ATOM   3239  O   GLY A 210      29.574   4.667 -22.172  1.00  0.65           O  
ATOM   3240  H   GLY A 210      30.305   4.487 -26.336  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      31.065   3.633 -24.290  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      31.553   5.222 -23.772  1.00  0.65           H  
ATOM   3243  N   ALA A 211      28.305   5.007 -23.992  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      27.100   5.082 -23.165  1.00  0.66           C  
ATOM   3245  C   ALA A 211      26.983   3.787 -22.381  1.00  0.66           C  
ATOM   3246  O   ALA A 211      27.163   2.703 -22.935  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      25.861   5.292 -24.013  1.00  0.66           C  
ATOM   3248  H   ALA A 211      28.226   5.101 -25.004  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      27.203   5.907 -22.461  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      24.981   5.331 -23.376  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      25.951   6.226 -24.569  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      25.760   4.464 -24.711  1.00  0.66           H  
ATOM   3253  N   ARG A 212      26.651   3.880 -21.100  1.00  0.66           N  
ATOM   3254  CA  ARG A 212      26.568   2.680 -20.278  1.00  0.66           C  
ATOM   3255  C   ARG A 212      25.354   1.819 -20.609  1.00  0.66           C  
ATOM   3256  O   ARG A 212      25.451   0.586 -20.634  1.00  0.66           O  
ATOM   3257  CB  ARG A 212      26.527   3.081 -18.818  1.00  0.66           C  
ATOM   3258  CG  ARG A 212      27.839   3.711 -18.309  1.00  0.66           C  
ATOM   3259  CD  ARG A 212      27.756   4.146 -16.886  1.00  0.66           C  
ATOM   3260  NE  ARG A 212      28.976   4.810 -16.446  1.00  0.66           N  
ATOM   3261  CZ  ARG A 212      29.178   5.292 -15.201  1.00  0.66           C  
ATOM   3262  NH1 ARG A 212      28.249   5.155 -14.282  1.00  0.66           N  
ATOM   3263  NH2 ARG A 212      30.308   5.901 -14.901  1.00  0.66           N  
ATOM   3264  H   ARG A 212      26.503   4.788 -20.683  1.00  0.66           H  
ATOM   3265  HA  ARG A 212      27.468   2.090 -20.452  1.00  0.66           H  
ATOM   3266 1HB  ARG A 212      25.726   3.799 -18.666  1.00  0.66           H  
ATOM   3267 2HB  ARG A 212      26.305   2.207 -18.204  1.00  0.66           H  
ATOM   3268 1HG  ARG A 212      28.650   2.989 -18.404  1.00  0.66           H  
ATOM   3269 2HG  ARG A 212      28.069   4.593 -18.918  1.00  0.66           H  
ATOM   3270 1HD  ARG A 212      26.945   4.848 -16.771  1.00  0.66           H  
ATOM   3271 2HD  ARG A 212      27.584   3.283 -16.245  1.00  0.66           H  
ATOM   3272  HE  ARG A 212      29.713   4.947 -17.133  1.00  0.66           H  
ATOM   3273 1HH1 ARG A 212      27.385   4.685 -14.505  1.00  0.66           H  
ATOM   3274 2HH1 ARG A 212      28.402   5.519 -13.352  1.00  0.66           H  
ATOM   3275 1HH2 ARG A 212      31.024   6.014 -15.607  1.00  0.66           H  
ATOM   3276 2HH2 ARG A 212      30.455   6.268 -13.972  1.00  0.66           H  
ATOM   3277  N   ARG A 213      24.222   2.479 -20.858  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      22.974   1.807 -21.205  1.00  0.65           C  
ATOM   3279  C   ARG A 213      22.254   2.637 -22.265  1.00  0.65           C  
ATOM   3280  O   ARG A 213      22.221   3.873 -22.168  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      22.047   1.648 -19.996  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      22.576   0.792 -18.836  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      22.634  -0.646 -19.183  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      23.037  -1.469 -18.050  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      24.315  -1.729 -17.692  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      25.328  -1.237 -18.379  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      24.556  -2.493 -16.636  1.00  0.65           N  
ATOM   3288  H   ARG A 213      24.230   3.484 -20.798  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      23.204   0.827 -21.612  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      21.758   2.597 -19.623  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      21.134   1.163 -20.336  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      23.569   1.124 -18.551  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      21.912   0.910 -17.985  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      21.648  -0.962 -19.485  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      23.334  -0.811 -20.003  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      22.304  -1.874 -17.486  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      25.177  -0.639 -19.211  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      26.272  -1.447 -18.097  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      23.787  -2.877 -16.103  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      25.507  -2.692 -16.365  1.00  0.65           H  
ATOM   3301  N   VAL A 214      21.633   1.963 -23.228  1.00  0.65           N  
ATOM   3302  CA  VAL A 214      20.872   2.650 -24.277  1.00  0.65           C  
ATOM   3303  C   VAL A 214      19.436   2.142 -24.454  1.00  0.65           C  
ATOM   3304  O   VAL A 214      19.145   0.953 -24.253  1.00  0.65           O  
ATOM   3305  CB  VAL A 214      21.571   2.470 -25.625  1.00  0.65           C  
ATOM   3306  CG1 VAL A 214      22.991   3.069 -25.603  1.00  0.65           C  
ATOM   3307  CG2 VAL A 214      21.601   0.984 -25.931  1.00  0.65           C  
ATOM   3308  H   VAL A 214      21.748   0.946 -23.240  1.00  0.65           H  
ATOM   3309  HA  VAL A 214      20.849   3.702 -24.029  1.00  0.65           H  
ATOM   3310  HB  VAL A 214      21.008   3.000 -26.396  1.00  0.65           H  
ATOM   3311 1HG1 VAL A 214      23.457   2.934 -26.576  1.00  0.65           H  
ATOM   3312 2HG1 VAL A 214      22.931   4.128 -25.371  1.00  0.65           H  
ATOM   3313 3HG1 VAL A 214      23.596   2.570 -24.847  1.00  0.65           H  
ATOM   3314 1HG2 VAL A 214      22.072   0.792 -26.865  1.00  0.65           H  
ATOM   3315 2HG2 VAL A 214      22.160   0.479 -25.155  1.00  0.65           H  
ATOM   3316 3HG2 VAL A 214      20.588   0.603 -25.955  1.00  0.65           H  
ATOM   3317  N   GLY A 215      18.570   3.010 -24.965  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      17.204   2.584 -25.236  1.00  0.64           C  
ATOM   3319  C   GLY A 215      16.373   3.596 -26.004  1.00  0.64           C  
ATOM   3320  O   GLY A 215      16.914   4.514 -26.623  1.00  0.64           O  
ATOM   3321  H   GLY A 215      18.856   3.984 -25.074  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      17.224   1.652 -25.777  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      16.715   2.375 -24.290  1.00  0.64           H  
ATOM   3324  N   ILE A 216      15.063   3.376 -25.996  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      14.091   4.234 -26.702  1.00  0.63           C  
ATOM   3326  C   ILE A 216      12.808   4.290 -25.911  1.00  0.63           C  
ATOM   3327  O   ILE A 216      12.482   3.308 -25.245  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      13.748   3.713 -28.105  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      12.958   4.802 -28.896  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      12.912   2.465 -27.969  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      12.867   4.584 -30.360  1.00  0.63           C  
ATOM   3332  H   ILE A 216      14.757   2.557 -25.461  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      14.494   5.245 -26.786  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      14.645   3.507 -28.635  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      11.941   4.856 -28.522  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      13.446   5.756 -28.736  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      12.674   2.099 -28.933  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      13.459   1.710 -27.419  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      11.997   2.709 -27.434  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      12.313   5.401 -30.807  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      13.848   4.559 -30.771  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      12.372   3.661 -30.553  1.00  0.63           H  
ATOM   3343  N   VAL A 217      12.083   5.406 -25.973  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      10.805   5.477 -25.282  1.00  0.63           C  
ATOM   3345  C   VAL A 217       9.652   5.561 -26.277  1.00  0.63           C  
ATOM   3346  O   VAL A 217       9.606   6.467 -27.112  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      10.751   6.704 -24.383  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217       9.396   6.726 -23.688  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      11.941   6.713 -23.424  1.00  0.63           C  
ATOM   3350  H   VAL A 217      12.388   6.203 -26.537  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      10.678   4.582 -24.680  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      10.803   7.580 -24.986  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217       9.320   7.609 -23.079  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217       8.600   6.745 -24.428  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217       9.285   5.846 -23.065  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      11.910   7.601 -22.813  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      11.921   5.848 -22.795  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      12.858   6.717 -24.000  1.00  0.63           H  
ATOM   3359  N   LEU A 218       8.722   4.622 -26.203  1.00  0.64           N  
ATOM   3360  CA  LEU A 218       7.608   4.614 -27.147  1.00  0.64           C  
ATOM   3361  C   LEU A 218       6.278   4.961 -26.461  1.00  0.64           C  
ATOM   3362  O   LEU A 218       6.073   4.608 -25.299  1.00  0.64           O  
ATOM   3363  CB  LEU A 218       7.527   3.236 -27.806  1.00  0.64           C  
ATOM   3364  CG  LEU A 218       8.819   2.737 -28.536  1.00  0.64           C  
ATOM   3365  CD1 LEU A 218       8.603   1.329 -29.077  1.00  0.64           C  
ATOM   3366  CD2 LEU A 218       9.168   3.670 -29.630  1.00  0.64           C  
ATOM   3367  H   LEU A 218       8.801   3.901 -25.483  1.00  0.64           H  
ATOM   3368  HA  LEU A 218       7.796   5.355 -27.917  1.00  0.64           H  
ATOM   3369 1HB  LEU A 218       7.330   2.547 -27.039  1.00  0.64           H  
ATOM   3370 2HB  LEU A 218       6.696   3.221 -28.513  1.00  0.64           H  
ATOM   3371  HG  LEU A 218       9.640   2.696 -27.824  1.00  0.64           H  
ATOM   3372 1HD1 LEU A 218       9.503   0.983 -29.557  1.00  0.64           H  
ATOM   3373 2HD1 LEU A 218       8.371   0.673 -28.269  1.00  0.64           H  
ATOM   3374 3HD1 LEU A 218       7.781   1.329 -29.795  1.00  0.64           H  
ATOM   3375 1HD2 LEU A 218      10.065   3.329 -30.127  1.00  0.64           H  
ATOM   3376 2HD2 LEU A 218       8.351   3.714 -30.347  1.00  0.64           H  
ATOM   3377 3HD2 LEU A 218       9.342   4.649 -29.208  1.00  0.64           H  
ATOM   3378  N   ASN A 219       5.371   5.617 -27.195  1.00  0.67           N  
ATOM   3379  CA  ASN A 219       4.015   5.895 -26.694  1.00  0.67           C  
ATOM   3380  C   ASN A 219       3.121   4.730 -27.021  1.00  0.67           C  
ATOM   3381  O   ASN A 219       2.793   4.535 -28.189  1.00  0.67           O  
ATOM   3382  CB  ASN A 219       3.407   7.162 -27.299  1.00  0.67           C  
ATOM   3383  CG  ASN A 219       2.005   7.518 -26.764  1.00  0.67           C  
ATOM   3384  OD1 ASN A 219       1.335   6.730 -26.096  1.00  0.67           O  
ATOM   3385  ND2 ASN A 219       1.555   8.702 -27.077  1.00  0.67           N  
ATOM   3386  H   ASN A 219       5.615   5.899 -28.133  1.00  0.67           H  
ATOM   3387  HA  ASN A 219       4.039   5.983 -25.610  1.00  0.67           H  
ATOM   3388 1HB  ASN A 219       4.046   8.003 -27.115  1.00  0.67           H  
ATOM   3389 2HB  ASN A 219       3.340   7.046 -28.380  1.00  0.67           H  
ATOM   3390 1HD2 ASN A 219       0.645   8.991 -26.786  1.00  0.67           H  
ATOM   3391 2HD2 ASN A 219       2.117   9.318 -27.629  1.00  0.67           H  
ATOM   3392  N   PHE A 220       2.788   3.919 -26.029  1.00  0.69           N  
ATOM   3393  CA  PHE A 220       1.976   2.745 -26.299  1.00  0.69           C  
ATOM   3394  C   PHE A 220       0.562   2.963 -25.805  1.00  0.69           C  
ATOM   3395  O   PHE A 220       0.349   3.644 -24.812  1.00  0.69           O  
ATOM   3396  CB  PHE A 220       2.519   1.498 -25.644  1.00  0.69           C  
ATOM   3397  CG  PHE A 220       3.785   0.881 -26.192  1.00  0.69           C  
ATOM   3398  CD1 PHE A 220       5.024   1.077 -25.613  1.00  0.69           C  
ATOM   3399  CD2 PHE A 220       3.708   0.055 -27.272  1.00  0.69           C  
ATOM   3400  CE1 PHE A 220       6.133   0.453 -26.095  1.00  0.69           C  
ATOM   3401  CE2 PHE A 220       4.815  -0.564 -27.779  1.00  0.69           C  
ATOM   3402  CZ  PHE A 220       6.033  -0.365 -27.180  1.00  0.69           C  
ATOM   3403  H   PHE A 220       3.058   4.150 -25.070  1.00  0.69           H  
ATOM   3404  HA  PHE A 220       1.942   2.585 -27.375  1.00  0.69           H  
ATOM   3405 1HB  PHE A 220       2.694   1.720 -24.619  1.00  0.69           H  
ATOM   3406 2HB  PHE A 220       1.738   0.752 -25.699  1.00  0.69           H  
ATOM   3407  HD1 PHE A 220       5.124   1.716 -24.776  1.00  0.69           H  
ATOM   3408  HD2 PHE A 220       2.743  -0.103 -27.721  1.00  0.69           H  
ATOM   3409  HE1 PHE A 220       7.100   0.619 -25.611  1.00  0.69           H  
ATOM   3410  HE2 PHE A 220       4.726  -1.219 -28.649  1.00  0.69           H  
ATOM   3411  HZ  PHE A 220       6.910  -0.857 -27.563  1.00  0.69           H  
ATOM   3412  N   ALA A 221      -0.405   2.390 -26.494  1.00  0.72           N  
ATOM   3413  CA  ALA A 221      -1.797   2.525 -26.086  1.00  0.72           C  
ATOM   3414  C   ALA A 221      -2.619   1.296 -26.455  1.00  0.72           C  
ATOM   3415  O   ALA A 221      -2.962   1.139 -27.624  1.00  0.72           O  
ATOM   3416  CB  ALA A 221      -2.419   3.748 -26.697  1.00  0.72           C  
ATOM   3417  H   ALA A 221      -0.163   1.867 -27.333  1.00  0.72           H  
ATOM   3418  HA  ALA A 221      -1.817   2.667 -25.011  1.00  0.72           H  
ATOM   3419 1HB  ALA A 221      -3.433   3.833 -26.323  1.00  0.72           H  
ATOM   3420 2HB  ALA A 221      -1.853   4.634 -26.408  1.00  0.72           H  
ATOM   3421 3HB  ALA A 221      -2.430   3.649 -27.773  1.00  0.72           H  
ATOM   3422  N   PRO A 222      -2.833   0.326 -25.557  1.00  0.76           N  
ATOM   3423  CA  PRO A 222      -3.568  -0.880 -25.851  1.00  0.76           C  
ATOM   3424  C   PRO A 222      -4.901  -0.466 -26.436  1.00  0.76           C  
ATOM   3425  O   PRO A 222      -5.504   0.512 -25.976  1.00  0.76           O  
ATOM   3426  CB  PRO A 222      -3.738  -1.502 -24.463  1.00  0.76           C  
ATOM   3427  CG  PRO A 222      -2.545  -1.024 -23.709  1.00  0.76           C  
ATOM   3428  CD  PRO A 222      -2.336   0.403 -24.190  1.00  0.76           C  
ATOM   3429  HA  PRO A 222      -2.999  -1.519 -26.539  1.00  0.76           H  
ATOM   3430 1HB  PRO A 222      -4.674  -1.180 -24.018  1.00  0.76           H  
ATOM   3431 2HB  PRO A 222      -3.785  -2.595 -24.539  1.00  0.76           H  
ATOM   3432 1HG  PRO A 222      -2.750  -1.083 -22.623  1.00  0.76           H  
ATOM   3433 2HG  PRO A 222      -1.690  -1.677 -23.911  1.00  0.76           H  
ATOM   3434 1HD  PRO A 222      -2.963   1.056 -23.604  1.00  0.76           H  
ATOM   3435 2HD  PRO A 222      -1.276   0.674 -24.158  1.00  0.76           H  
ATOM   3436  N   ALA A 223      -5.332  -1.187 -27.463  1.00  0.79           N  
ATOM   3437  CA  ALA A 223      -6.587  -0.864 -28.099  1.00  0.79           C  
ATOM   3438  C   ALA A 223      -7.687  -1.796 -27.626  1.00  0.79           C  
ATOM   3439  O   ALA A 223      -7.458  -2.976 -27.350  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      -6.448  -0.909 -29.610  1.00  0.79           C  
ATOM   3441  H   ALA A 223      -4.786  -1.963 -27.805  1.00  0.79           H  
ATOM   3442  HA  ALA A 223      -6.856   0.143 -27.809  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      -7.404  -0.630 -30.067  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      -5.676  -0.206 -29.926  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      -6.173  -1.911 -29.932  1.00  0.79           H  
ATOM   3446  N   TYR A 224      -8.872  -1.232 -27.557  1.00  0.81           N  
ATOM   3447  CA  TYR A 224     -10.113  -1.885 -27.187  1.00  0.81           C  
ATOM   3448  C   TYR A 224     -11.091  -1.455 -28.250  1.00  0.81           C  
ATOM   3449  O   TYR A 224     -10.784  -0.523 -28.975  1.00  0.81           O  
ATOM   3450  CB  TYR A 224     -10.538  -1.425 -25.794  1.00  0.81           C  
ATOM   3451  CG  TYR A 224      -9.495  -1.733 -24.726  1.00  0.81           C  
ATOM   3452  CD1 TYR A 224      -8.468  -0.830 -24.484  1.00  0.81           C  
ATOM   3453  CD2 TYR A 224      -9.562  -2.908 -23.998  1.00  0.81           C  
ATOM   3454  CE1 TYR A 224      -7.515  -1.108 -23.526  1.00  0.81           C  
ATOM   3455  CE2 TYR A 224      -8.605  -3.181 -23.037  1.00  0.81           C  
ATOM   3456  CZ  TYR A 224      -7.585  -2.286 -22.804  1.00  0.81           C  
ATOM   3457  OH  TYR A 224      -6.636  -2.566 -21.850  1.00  0.81           O  
ATOM   3458  H   TYR A 224      -8.911  -0.239 -27.786  1.00  0.81           H  
ATOM   3459  HA  TYR A 224      -9.997  -2.969 -27.223  1.00  0.81           H  
ATOM   3460 1HB  TYR A 224     -10.710  -0.347 -25.805  1.00  0.81           H  
ATOM   3461 2HB  TYR A 224     -11.473  -1.908 -25.514  1.00  0.81           H  
ATOM   3462  HD1 TYR A 224      -8.411   0.094 -25.062  1.00  0.81           H  
ATOM   3463  HD2 TYR A 224     -10.367  -3.620 -24.184  1.00  0.81           H  
ATOM   3464  HE1 TYR A 224      -6.712  -0.407 -23.345  1.00  0.81           H  
ATOM   3465  HE2 TYR A 224      -8.657  -4.106 -22.464  1.00  0.81           H  
ATOM   3466  HH  TYR A 224      -6.862  -3.394 -21.414  1.00  0.81           H  
ATOM   3467  N   GLY A 225     -12.229  -2.096 -28.419  1.00  0.84           N  
ATOM   3468  CA  GLY A 225     -13.090  -1.568 -29.472  1.00  0.84           C  
ATOM   3469  C   GLY A 225     -14.371  -2.330 -29.693  1.00  0.84           C  
ATOM   3470  O   GLY A 225     -14.664  -3.310 -29.009  1.00  0.84           O  
ATOM   3471  H   GLY A 225     -12.498  -2.885 -27.847  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225     -13.336  -0.530 -29.249  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225     -12.533  -1.548 -30.407  1.00  0.84           H  
ATOM   3474  N   GLU A 226     -15.127  -1.848 -30.672  1.00  0.86           N  
ATOM   3475  CA  GLU A 226     -16.433  -2.390 -31.033  1.00  0.86           C  
ATOM   3476  C   GLU A 226     -16.310  -3.586 -31.982  1.00  0.86           C  
ATOM   3477  O   GLU A 226     -17.257  -4.350 -32.172  1.00  0.86           O  
ATOM   3478  CB  GLU A 226     -17.272  -1.277 -31.676  1.00  0.86           C  
ATOM   3479  CG  GLU A 226     -17.584  -0.104 -30.720  1.00  0.86           C  
ATOM   3480  CD  GLU A 226     -18.401   1.028 -31.349  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226     -18.726   0.939 -32.511  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226     -18.687   1.993 -30.650  1.00  0.86           O  
ATOM   3483  H   GLU A 226     -14.759  -1.044 -31.186  1.00  0.86           H  
ATOM   3484  HA  GLU A 226     -16.930  -2.727 -30.124  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226     -16.738  -0.873 -32.541  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226     -18.215  -1.687 -32.032  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226     -18.128  -0.491 -29.861  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226     -16.636   0.302 -30.360  1.00  0.86           H  
ATOM   3489  N   ASP A 227     -15.139  -3.711 -32.594  1.00  0.87           N  
ATOM   3490  CA  ASP A 227     -14.832  -4.752 -33.566  1.00  0.87           C  
ATOM   3491  C   ASP A 227     -13.378  -5.207 -33.438  1.00  0.87           C  
ATOM   3492  O   ASP A 227     -12.480  -4.459 -33.830  1.00  0.87           O  
ATOM   3493  CB  ASP A 227     -15.133  -4.276 -34.989  1.00  0.87           C  
ATOM   3494  CG  ASP A 227     -14.874  -5.333 -36.105  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227     -14.124  -6.283 -35.888  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227     -15.472  -5.190 -37.151  1.00  0.87           O  
ATOM   3497  H   ASP A 227     -14.427  -3.032 -32.362  1.00  0.87           H  
ATOM   3498  HA  ASP A 227     -15.516  -5.572 -33.392  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227     -16.177  -3.960 -35.049  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227     -14.522  -3.412 -35.195  1.00  0.87           H  
ATOM   3501  N   PRO A 228     -13.098  -6.419 -32.924  1.00  0.89           N  
ATOM   3502  CA  PRO A 228     -11.775  -6.973 -32.702  1.00  0.89           C  
ATOM   3503  C   PRO A 228     -10.834  -6.809 -33.897  1.00  0.89           C  
ATOM   3504  O   PRO A 228      -9.617  -6.717 -33.716  1.00  0.89           O  
ATOM   3505  CB  PRO A 228     -12.080  -8.449 -32.430  1.00  0.89           C  
ATOM   3506  CG  PRO A 228     -13.448  -8.434 -31.805  1.00  0.89           C  
ATOM   3507  CD  PRO A 228     -14.193  -7.335 -32.527  1.00  0.89           C  
ATOM   3508  HA  PRO A 228     -11.347  -6.502 -31.803  1.00  0.89           H  
ATOM   3509 1HB  PRO A 228     -12.050  -9.014 -33.379  1.00  0.89           H  
ATOM   3510 2HB  PRO A 228     -11.312  -8.882 -31.774  1.00  0.89           H  
ATOM   3511 1HG  PRO A 228     -13.927  -9.418 -31.922  1.00  0.89           H  
ATOM   3512 2HG  PRO A 228     -13.366  -8.248 -30.723  1.00  0.89           H  
ATOM   3513 1HD  PRO A 228     -14.714  -7.729 -33.420  1.00  0.89           H  
ATOM   3514 2HD  PRO A 228     -14.874  -6.855 -31.803  1.00  0.89           H  
ATOM   3515  N   GLU A 229     -11.360  -6.793 -35.130  1.00  0.91           N  
ATOM   3516  CA  GLU A 229     -10.441  -6.643 -36.250  1.00  0.91           C  
ATOM   3517  C   GLU A 229      -9.857  -5.229 -36.232  1.00  0.91           C  
ATOM   3518  O   GLU A 229      -8.687  -5.020 -36.548  1.00  0.91           O  
ATOM   3519  CB  GLU A 229     -11.148  -6.912 -37.577  1.00  0.91           C  
ATOM   3520  CG  GLU A 229     -11.581  -8.370 -37.788  1.00  0.91           C  
ATOM   3521  CD  GLU A 229     -10.434  -9.345 -37.857  1.00  0.91           C  
ATOM   3522  OE1 GLU A 229      -9.534  -9.124 -38.632  1.00  0.91           O  
ATOM   3523  OE2 GLU A 229     -10.464 -10.317 -37.137  1.00  0.91           O  
ATOM   3524  H   GLU A 229     -12.374  -6.826 -35.301  1.00  0.91           H  
ATOM   3525  HA  GLU A 229      -9.625  -7.355 -36.136  1.00  0.91           H  
ATOM   3526 1HB  GLU A 229     -12.041  -6.287 -37.643  1.00  0.91           H  
ATOM   3527 2HB  GLU A 229     -10.491  -6.634 -38.401  1.00  0.91           H  
ATOM   3528 1HG  GLU A 229     -12.232  -8.651 -36.957  1.00  0.91           H  
ATOM   3529 2HG  GLU A 229     -12.164  -8.433 -38.704  1.00  0.91           H  
ATOM   3530  N   ALA A 230     -10.682  -4.242 -35.862  1.00  0.92           N  
ATOM   3531  CA  ALA A 230     -10.238  -2.852 -35.797  1.00  0.92           C  
ATOM   3532  C   ALA A 230      -9.224  -2.715 -34.686  1.00  0.92           C  
ATOM   3533  O   ALA A 230      -8.252  -1.967 -34.786  1.00  0.92           O  
ATOM   3534  CB  ALA A 230     -11.403  -1.915 -35.577  1.00  0.92           C  
ATOM   3535  H   ALA A 230     -11.626  -4.473 -35.560  1.00  0.92           H  
ATOM   3536  HA  ALA A 230      -9.753  -2.602 -36.739  1.00  0.92           H  
ATOM   3537 1HB  ALA A 230     -11.042  -0.887 -35.545  1.00  0.92           H  
ATOM   3538 2HB  ALA A 230     -12.098  -2.036 -36.394  1.00  0.92           H  
ATOM   3539 3HB  ALA A 230     -11.900  -2.152 -34.641  1.00  0.92           H  
ATOM   3540  N   VAL A 231      -9.455  -3.470 -33.616  1.00  0.94           N  
ATOM   3541  CA  VAL A 231      -8.571  -3.445 -32.458  1.00  0.94           C  
ATOM   3542  C   VAL A 231      -7.203  -3.964 -32.853  1.00  0.94           C  
ATOM   3543  O   VAL A 231      -6.174  -3.363 -32.527  1.00  0.94           O  
ATOM   3544  CB  VAL A 231      -9.150  -4.300 -31.334  1.00  0.94           C  
ATOM   3545  CG1 VAL A 231      -8.176  -4.408 -30.223  1.00  0.94           C  
ATOM   3546  CG2 VAL A 231     -10.433  -3.690 -30.876  1.00  0.94           C  
ATOM   3547  H   VAL A 231     -10.297  -4.051 -33.618  1.00  0.94           H  
ATOM   3548  HA  VAL A 231      -8.461  -2.428 -32.100  1.00  0.94           H  
ATOM   3549  HB  VAL A 231      -9.324  -5.297 -31.696  1.00  0.94           H  
ATOM   3550 1HG1 VAL A 231      -8.590  -5.022 -29.426  1.00  0.94           H  
ATOM   3551 2HG1 VAL A 231      -7.252  -4.855 -30.584  1.00  0.94           H  
ATOM   3552 3HG1 VAL A 231      -7.979  -3.426 -29.848  1.00  0.94           H  
ATOM   3553 1HG2 VAL A 231     -10.864  -4.291 -30.077  1.00  0.94           H  
ATOM   3554 2HG2 VAL A 231     -10.222  -2.699 -30.519  1.00  0.94           H  
ATOM   3555 3HG2 VAL A 231     -11.132  -3.639 -31.710  1.00  0.94           H  
ATOM   3556  N   ASP A 232      -7.199  -5.070 -33.596  1.00  0.95           N  
ATOM   3557  CA  ASP A 232      -5.970  -5.676 -34.065  1.00  0.95           C  
ATOM   3558  C   ASP A 232      -5.239  -4.718 -35.000  1.00  0.95           C  
ATOM   3559  O   ASP A 232      -4.045  -4.464 -34.828  1.00  0.95           O  
ATOM   3560  CB  ASP A 232      -6.270  -6.996 -34.786  1.00  0.95           C  
ATOM   3561  CG  ASP A 232      -5.017  -7.801 -35.120  1.00  0.95           C  
ATOM   3562  OD1 ASP A 232      -4.371  -8.246 -34.202  1.00  0.95           O  
ATOM   3563  OD2 ASP A 232      -4.704  -7.975 -36.281  1.00  0.95           O  
ATOM   3564  H   ASP A 232      -8.086  -5.524 -33.813  1.00  0.95           H  
ATOM   3565  HA  ASP A 232      -5.330  -5.880 -33.208  1.00  0.95           H  
ATOM   3566 1HB  ASP A 232      -6.933  -7.604 -34.165  1.00  0.95           H  
ATOM   3567 2HB  ASP A 232      -6.811  -6.785 -35.712  1.00  0.95           H  
ATOM   3568  N   VAL A 233      -5.947  -4.145 -35.970  1.00  0.96           N  
ATOM   3569  CA  VAL A 233      -5.284  -3.243 -36.895  1.00  0.96           C  
ATOM   3570  C   VAL A 233      -4.730  -2.007 -36.197  1.00  0.96           C  
ATOM   3571  O   VAL A 233      -3.599  -1.598 -36.479  1.00  0.96           O  
ATOM   3572  CB  VAL A 233      -6.217  -2.827 -38.029  1.00  0.96           C  
ATOM   3573  CG1 VAL A 233      -5.562  -1.738 -38.837  1.00  0.96           C  
ATOM   3574  CG2 VAL A 233      -6.500  -4.023 -38.920  1.00  0.96           C  
ATOM   3575  H   VAL A 233      -6.938  -4.362 -36.086  1.00  0.96           H  
ATOM   3576  HA  VAL A 233      -4.451  -3.784 -37.344  1.00  0.96           H  
ATOM   3577  HB  VAL A 233      -7.147  -2.448 -37.613  1.00  0.96           H  
ATOM   3578 1HG1 VAL A 233      -6.232  -1.461 -39.626  1.00  0.96           H  
ATOM   3579 2HG1 VAL A 233      -5.363  -0.875 -38.200  1.00  0.96           H  
ATOM   3580 3HG1 VAL A 233      -4.628  -2.103 -39.259  1.00  0.96           H  
ATOM   3581 1HG2 VAL A 233      -7.164  -3.726 -39.728  1.00  0.96           H  
ATOM   3582 2HG2 VAL A 233      -5.562  -4.399 -39.334  1.00  0.96           H  
ATOM   3583 3HG2 VAL A 233      -6.972  -4.809 -38.333  1.00  0.96           H  
ATOM   3584  N   ALA A 234      -5.510  -1.400 -35.297  1.00  0.97           N  
ATOM   3585  CA  ALA A 234      -5.041  -0.234 -34.563  1.00  0.97           C  
ATOM   3586  C   ALA A 234      -3.809  -0.576 -33.735  1.00  0.97           C  
ATOM   3587  O   ALA A 234      -2.871   0.215 -33.654  1.00  0.97           O  
ATOM   3588  CB  ALA A 234      -6.129   0.291 -33.666  1.00  0.97           C  
ATOM   3589  H   ALA A 234      -6.446  -1.755 -35.108  1.00  0.97           H  
ATOM   3590  HA  ALA A 234      -4.767   0.533 -35.283  1.00  0.97           H  
ATOM   3591 1HB  ALA A 234      -5.778   1.174 -33.136  1.00  0.97           H  
ATOM   3592 2HB  ALA A 234      -6.999   0.546 -34.268  1.00  0.97           H  
ATOM   3593 3HB  ALA A 234      -6.405  -0.483 -32.946  1.00  0.97           H  
ATOM   3594  N   ASP A 235      -3.772  -1.777 -33.149  1.00  0.97           N  
ATOM   3595  CA  ASP A 235      -2.612  -2.196 -32.375  1.00  0.97           C  
ATOM   3596  C   ASP A 235      -1.396  -2.296 -33.282  1.00  0.97           C  
ATOM   3597  O   ASP A 235      -0.306  -1.800 -32.948  1.00  0.97           O  
ATOM   3598  CB  ASP A 235      -2.886  -3.551 -31.697  1.00  0.97           C  
ATOM   3599  CG  ASP A 235      -1.740  -4.079 -30.817  1.00  0.97           C  
ATOM   3600  OD1 ASP A 235      -1.390  -3.435 -29.845  1.00  0.97           O  
ATOM   3601  OD2 ASP A 235      -1.232  -5.146 -31.122  1.00  0.97           O  
ATOM   3602  H   ASP A 235      -4.574  -2.407 -33.209  1.00  0.97           H  
ATOM   3603  HA  ASP A 235      -2.418  -1.449 -31.607  1.00  0.97           H  
ATOM   3604 1HB  ASP A 235      -3.792  -3.468 -31.091  1.00  0.97           H  
ATOM   3605 2HB  ASP A 235      -3.092  -4.294 -32.466  1.00  0.97           H  
ATOM   3606  N   ARG A 236      -1.592  -2.890 -34.460  1.00  0.96           N  
ATOM   3607  CA  ARG A 236      -0.505  -3.047 -35.403  1.00  0.96           C  
ATOM   3608  C   ARG A 236       0.036  -1.696 -35.894  1.00  0.96           C  
ATOM   3609  O   ARG A 236       1.253  -1.500 -35.974  1.00  0.96           O  
ATOM   3610  CB  ARG A 236      -0.973  -3.898 -36.572  1.00  0.96           C  
ATOM   3611  CG  ARG A 236      -1.175  -5.385 -36.218  1.00  0.96           C  
ATOM   3612  CD  ARG A 236      -1.681  -6.187 -37.364  1.00  0.96           C  
ATOM   3613  NE  ARG A 236      -1.969  -7.574 -36.979  1.00  0.96           N  
ATOM   3614  CZ  ARG A 236      -1.065  -8.571 -36.914  1.00  0.96           C  
ATOM   3615  NH1 ARG A 236       0.197  -8.343 -37.212  1.00  0.96           N  
ATOM   3616  NH2 ARG A 236      -1.445  -9.783 -36.549  1.00  0.96           N  
ATOM   3617  H   ARG A 236      -2.512  -3.275 -34.683  1.00  0.96           H  
ATOM   3618  HA  ARG A 236       0.275  -3.590 -34.907  1.00  0.96           H  
ATOM   3619 1HB  ARG A 236      -1.920  -3.516 -36.947  1.00  0.96           H  
ATOM   3620 2HB  ARG A 236      -0.249  -3.836 -37.381  1.00  0.96           H  
ATOM   3621 1HG  ARG A 236      -0.224  -5.810 -35.904  1.00  0.96           H  
ATOM   3622 2HG  ARG A 236      -1.887  -5.475 -35.401  1.00  0.96           H  
ATOM   3623 1HD  ARG A 236      -2.612  -5.744 -37.726  1.00  0.96           H  
ATOM   3624 2HD  ARG A 236      -0.948  -6.198 -38.166  1.00  0.96           H  
ATOM   3625  HE  ARG A 236      -2.948  -7.805 -36.726  1.00  0.96           H  
ATOM   3626 1HH1 ARG A 236       0.483  -7.420 -37.489  1.00  0.96           H  
ATOM   3627 2HH1 ARG A 236       0.872  -9.094 -37.161  1.00  0.96           H  
ATOM   3628 1HH2 ARG A 236      -2.423  -9.964 -36.319  1.00  0.96           H  
ATOM   3629 2HH2 ARG A 236      -0.774 -10.529 -36.497  1.00  0.96           H  
ATOM   3630  N   TYR A 237      -0.868  -0.754 -36.176  1.00  0.95           N  
ATOM   3631  CA  TYR A 237      -0.493   0.577 -36.647  1.00  0.95           C  
ATOM   3632  C   TYR A 237       0.154   1.441 -35.562  1.00  0.95           C  
ATOM   3633  O   TYR A 237       1.186   2.070 -35.789  1.00  0.95           O  
ATOM   3634  CB  TYR A 237      -1.717   1.285 -37.238  1.00  0.95           C  
ATOM   3635  CG  TYR A 237      -1.439   2.670 -37.824  1.00  0.95           C  
ATOM   3636  CD1 TYR A 237      -0.824   2.790 -39.077  1.00  0.95           C  
ATOM   3637  CD2 TYR A 237      -1.798   3.811 -37.122  1.00  0.95           C  
ATOM   3638  CE1 TYR A 237      -0.571   4.047 -39.609  1.00  0.95           C  
ATOM   3639  CE2 TYR A 237      -1.542   5.056 -37.653  1.00  0.95           C  
ATOM   3640  CZ  TYR A 237      -0.932   5.182 -38.888  1.00  0.95           C  
ATOM   3641  OH  TYR A 237      -0.672   6.429 -39.404  1.00  0.95           O  
ATOM   3642  H   TYR A 237      -1.859  -0.984 -36.091  1.00  0.95           H  
ATOM   3643  HA  TYR A 237       0.247   0.467 -37.431  1.00  0.95           H  
ATOM   3644 1HB  TYR A 237      -2.148   0.660 -38.022  1.00  0.95           H  
ATOM   3645 2HB  TYR A 237      -2.475   1.389 -36.459  1.00  0.95           H  
ATOM   3646  HD1 TYR A 237      -0.544   1.896 -39.631  1.00  0.95           H  
ATOM   3647  HD2 TYR A 237      -2.280   3.721 -36.145  1.00  0.95           H  
ATOM   3648  HE1 TYR A 237      -0.091   4.143 -40.582  1.00  0.95           H  
ATOM   3649  HE2 TYR A 237      -1.824   5.935 -37.093  1.00  0.95           H  
ATOM   3650  HH  TYR A 237      -0.400   6.345 -40.320  1.00  0.95           H  
ATOM   3651  N   HIS A 238      -0.479   1.521 -34.394  1.00  0.92           N  
ATOM   3652  CA  HIS A 238       0.014   2.378 -33.325  1.00  0.92           C  
ATOM   3653  C   HIS A 238       1.188   1.822 -32.525  1.00  0.92           C  
ATOM   3654  O   HIS A 238       2.188   2.512 -32.330  1.00  0.92           O  
ATOM   3655  CB  HIS A 238      -1.122   2.732 -32.342  1.00  0.92           C  
ATOM   3656  CG  HIS A 238      -0.671   3.615 -31.185  1.00  0.92           C  
ATOM   3657  ND1 HIS A 238      -1.518   4.480 -30.513  1.00  0.92           N  
ATOM   3658  CD2 HIS A 238       0.530   3.732 -30.584  1.00  0.92           C  
ATOM   3659  CE1 HIS A 238      -0.826   5.090 -29.551  1.00  0.92           C  
ATOM   3660  NE2 HIS A 238       0.406   4.636 -29.587  1.00  0.92           N  
ATOM   3661  H   HIS A 238      -1.329   0.983 -34.238  1.00  0.92           H  
ATOM   3662  HA  HIS A 238       0.352   3.309 -33.769  1.00  0.92           H  
ATOM   3663 1HB  HIS A 238      -1.922   3.242 -32.878  1.00  0.92           H  
ATOM   3664 2HB  HIS A 238      -1.539   1.813 -31.927  1.00  0.92           H  
ATOM   3665  HD2 HIS A 238       1.441   3.205 -30.826  1.00  0.92           H  
ATOM   3666  HE1 HIS A 238      -1.208   5.828 -28.849  1.00  0.92           H  
ATOM   3667  HE2 HIS A 238       1.196   4.875 -28.988  1.00  0.92           H  
ATOM   3668  N   ASN A 239       1.069   0.591 -32.027  1.00  0.90           N  
ATOM   3669  CA  ASN A 239       2.050   0.080 -31.084  1.00  0.90           C  
ATOM   3670  C   ASN A 239       3.180  -0.702 -31.741  1.00  0.90           C  
ATOM   3671  O   ASN A 239       4.373  -0.428 -31.525  1.00  0.90           O  
ATOM   3672  CB  ASN A 239       1.303  -0.820 -30.098  1.00  0.90           C  
ATOM   3673  CG  ASN A 239       0.301  -0.034 -29.230  1.00  0.90           C  
ATOM   3674  OD1 ASN A 239       0.595   1.091 -28.825  1.00  0.90           O  
ATOM   3675  ND2 ASN A 239      -0.869  -0.595 -28.995  1.00  0.90           N  
ATOM   3676  H   ASN A 239       0.281  -0.004 -32.275  1.00  0.90           H  
ATOM   3677  HA  ASN A 239       2.493   0.922 -30.550  1.00  0.90           H  
ATOM   3678 1HB  ASN A 239       0.749  -1.584 -30.648  1.00  0.90           H  
ATOM   3679 2HB  ASN A 239       2.010  -1.342 -29.464  1.00  0.90           H  
ATOM   3680 1HD2 ASN A 239      -1.594  -0.099 -28.480  1.00  0.90           H  
ATOM   3681 2HD2 ASN A 239      -1.074  -1.533 -29.363  1.00  0.90           H  
ATOM   3682  N   ARG A 240       2.800  -1.641 -32.593  1.00  0.86           N  
ATOM   3683  CA  ARG A 240       3.764  -2.554 -33.186  1.00  0.86           C  
ATOM   3684  C   ARG A 240       4.547  -1.952 -34.341  1.00  0.86           C  
ATOM   3685  O   ARG A 240       5.680  -2.347 -34.600  1.00  0.86           O  
ATOM   3686  CB  ARG A 240       3.035  -3.783 -33.629  1.00  0.86           C  
ATOM   3687  CG  ARG A 240       2.471  -4.573 -32.485  1.00  0.86           C  
ATOM   3688  CD  ARG A 240       1.708  -5.744 -32.915  1.00  0.86           C  
ATOM   3689  NE  ARG A 240       1.150  -6.409 -31.776  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240       1.796  -7.333 -31.059  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240       3.003  -7.708 -31.417  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240       1.233  -7.863 -29.996  1.00  0.86           N  
ATOM   3693  H   ARG A 240       1.799  -1.764 -32.779  1.00  0.86           H  
ATOM   3694  HA  ARG A 240       4.467  -2.849 -32.411  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240       2.269  -3.501 -34.293  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240       3.712  -4.429 -34.174  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240       3.290  -4.913 -31.847  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240       1.796  -3.932 -31.907  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240       0.888  -5.436 -33.556  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240       2.359  -6.441 -33.447  1.00  0.86           H  
ATOM   3701  HE  ARG A 240       0.219  -6.103 -31.457  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240       3.445  -7.294 -32.237  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240       3.493  -8.406 -30.870  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240       0.307  -7.573 -29.710  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240       1.756  -8.550 -29.441  1.00  0.86           H  
ATOM   3706  N   PHE A 241       3.990  -0.932 -34.987  1.00  0.83           N  
ATOM   3707  CA  PHE A 241       4.651  -0.293 -36.120  1.00  0.83           C  
ATOM   3708  C   PHE A 241       6.057   0.116 -35.722  1.00  0.83           C  
ATOM   3709  O   PHE A 241       7.005  -0.045 -36.483  1.00  0.83           O  
ATOM   3710  CB  PHE A 241       3.938   0.963 -36.575  1.00  0.83           C  
ATOM   3711  CG  PHE A 241       4.563   1.554 -37.792  1.00  0.83           C  
ATOM   3712  CD1 PHE A 241       4.035   1.271 -39.023  1.00  0.83           C  
ATOM   3713  CD2 PHE A 241       5.714   2.307 -37.730  1.00  0.83           C  
ATOM   3714  CE1 PHE A 241       4.598   1.758 -40.168  1.00  0.83           C  
ATOM   3715  CE2 PHE A 241       6.292   2.777 -38.873  1.00  0.83           C  
ATOM   3716  CZ  PHE A 241       5.734   2.519 -40.093  1.00  0.83           C  
ATOM   3717  H   PHE A 241       3.057  -0.630 -34.726  1.00  0.83           H  
ATOM   3718  HA  PHE A 241       4.704  -0.995 -36.946  1.00  0.83           H  
ATOM   3719 1HB  PHE A 241       2.912   0.708 -36.817  1.00  0.83           H  
ATOM   3720 2HB  PHE A 241       3.921   1.708 -35.781  1.00  0.83           H  
ATOM   3721  HD1 PHE A 241       3.150   0.663 -39.064  1.00  0.83           H  
ATOM   3722  HD2 PHE A 241       6.170   2.511 -36.767  1.00  0.83           H  
ATOM   3723  HE1 PHE A 241       4.144   1.534 -41.129  1.00  0.83           H  
ATOM   3724  HE2 PHE A 241       7.202   3.344 -38.817  1.00  0.83           H  
ATOM   3725  HZ  PHE A 241       6.201   2.906 -40.995  1.00  0.83           H  
ATOM   3726  N   PHE A 242       6.173   0.721 -34.542  1.00  0.80           N  
ATOM   3727  CA  PHE A 242       7.463   1.143 -34.035  1.00  0.80           C  
ATOM   3728  C   PHE A 242       8.156   0.018 -33.270  1.00  0.80           C  
ATOM   3729  O   PHE A 242       9.339  -0.252 -33.500  1.00  0.80           O  
ATOM   3730  CB  PHE A 242       7.279   2.389 -33.170  1.00  0.80           C  
ATOM   3731  CG  PHE A 242       6.898   3.561 -34.030  1.00  0.80           C  
ATOM   3732  CD1 PHE A 242       5.571   3.841 -34.296  1.00  0.80           C  
ATOM   3733  CD2 PHE A 242       7.865   4.370 -34.596  1.00  0.80           C  
ATOM   3734  CE1 PHE A 242       5.234   4.893 -35.120  1.00  0.80           C  
ATOM   3735  CE2 PHE A 242       7.527   5.421 -35.407  1.00  0.80           C  
ATOM   3736  CZ  PHE A 242       6.212   5.680 -35.668  1.00  0.80           C  
ATOM   3737  H   PHE A 242       5.343   0.844 -33.976  1.00  0.80           H  
ATOM   3738  HA  PHE A 242       8.094   1.407 -34.882  1.00  0.80           H  
ATOM   3739 1HB  PHE A 242       6.495   2.220 -32.428  1.00  0.80           H  
ATOM   3740 2HB  PHE A 242       8.205   2.620 -32.646  1.00  0.80           H  
ATOM   3741  HD1 PHE A 242       4.787   3.211 -33.860  1.00  0.80           H  
ATOM   3742  HD2 PHE A 242       8.905   4.172 -34.394  1.00  0.80           H  
ATOM   3743  HE1 PHE A 242       4.190   5.103 -35.337  1.00  0.80           H  
ATOM   3744  HE2 PHE A 242       8.309   6.046 -35.846  1.00  0.80           H  
ATOM   3745  HZ  PHE A 242       5.943   6.506 -36.311  1.00  0.80           H  
ATOM   3746  N   LEU A 243       7.427  -0.677 -32.387  1.00  0.78           N  
ATOM   3747  CA  LEU A 243       8.100  -1.677 -31.574  1.00  0.78           C  
ATOM   3748  C   LEU A 243       8.671  -2.848 -32.349  1.00  0.78           C  
ATOM   3749  O   LEU A 243       9.789  -3.258 -32.061  1.00  0.78           O  
ATOM   3750  CB  LEU A 243       7.198  -2.244 -30.489  1.00  0.78           C  
ATOM   3751  CG  LEU A 243       7.885  -3.335 -29.625  1.00  0.78           C  
ATOM   3752  CD1 LEU A 243       9.131  -2.735 -28.919  1.00  0.78           C  
ATOM   3753  CD2 LEU A 243       6.892  -3.888 -28.623  1.00  0.78           C  
ATOM   3754  H   LEU A 243       6.432  -0.498 -32.239  1.00  0.78           H  
ATOM   3755  HA  LEU A 243       8.929  -1.181 -31.076  1.00  0.78           H  
ATOM   3756 1HB  LEU A 243       6.879  -1.436 -29.851  1.00  0.78           H  
ATOM   3757 2HB  LEU A 243       6.322  -2.684 -30.956  1.00  0.78           H  
ATOM   3758  HG  LEU A 243       8.225  -4.147 -30.277  1.00  0.78           H  
ATOM   3759 1HD1 LEU A 243       9.624  -3.505 -28.329  1.00  0.78           H  
ATOM   3760 2HD1 LEU A 243       9.827  -2.357 -29.668  1.00  0.78           H  
ATOM   3761 3HD1 LEU A 243       8.832  -1.922 -28.267  1.00  0.78           H  
ATOM   3762 1HD2 LEU A 243       7.364  -4.664 -28.038  1.00  0.78           H  
ATOM   3763 2HD2 LEU A 243       6.548  -3.105 -27.968  1.00  0.78           H  
ATOM   3764 3HD2 LEU A 243       6.040  -4.312 -29.157  1.00  0.78           H  
ATOM   3765  N   ASP A 244       7.912  -3.446 -33.269  1.00  0.78           N  
ATOM   3766  CA  ASP A 244       8.416  -4.619 -33.961  1.00  0.78           C  
ATOM   3767  C   ASP A 244       9.799  -4.384 -34.606  1.00  0.78           C  
ATOM   3768  O   ASP A 244      10.722  -5.136 -34.277  1.00  0.78           O  
ATOM   3769  CB  ASP A 244       7.349  -5.221 -34.900  1.00  0.78           C  
ATOM   3770  CG  ASP A 244       6.254  -6.027 -34.123  1.00  0.78           C  
ATOM   3771  OD1 ASP A 244       6.480  -6.343 -32.976  1.00  0.78           O  
ATOM   3772  OD2 ASP A 244       5.213  -6.307 -34.676  1.00  0.78           O  
ATOM   3773  H   ASP A 244       7.003  -3.071 -33.526  1.00  0.78           H  
ATOM   3774  HA  ASP A 244       8.567  -5.388 -33.204  1.00  0.78           H  
ATOM   3775 1HB  ASP A 244       6.821  -4.444 -35.416  1.00  0.78           H  
ATOM   3776 2HB  ASP A 244       7.807  -5.860 -35.643  1.00  0.78           H  
ATOM   3777  N   PRO A 245      10.013  -3.392 -35.510  1.00  0.79           N  
ATOM   3778  CA  PRO A 245      11.312  -3.043 -36.067  1.00  0.79           C  
ATOM   3779  C   PRO A 245      12.392  -2.841 -35.016  1.00  0.79           C  
ATOM   3780  O   PRO A 245      13.524  -3.269 -35.208  1.00  0.79           O  
ATOM   3781  CB  PRO A 245      11.009  -1.719 -36.766  1.00  0.79           C  
ATOM   3782  CG  PRO A 245       9.608  -1.838 -37.182  1.00  0.79           C  
ATOM   3783  CD  PRO A 245       8.920  -2.563 -36.048  1.00  0.79           C  
ATOM   3784  HA  PRO A 245      11.615  -3.807 -36.794  1.00  0.79           H  
ATOM   3785 1HB  PRO A 245      11.148  -0.888 -36.059  1.00  0.79           H  
ATOM   3786 2HB  PRO A 245      11.696  -1.554 -37.597  1.00  0.79           H  
ATOM   3787 1HG  PRO A 245       9.194  -0.839 -37.328  1.00  0.79           H  
ATOM   3788 2HG  PRO A 245       9.541  -2.357 -38.137  1.00  0.79           H  
ATOM   3789 1HD  PRO A 245       8.549  -1.853 -35.320  1.00  0.79           H  
ATOM   3790 2HD  PRO A 245       8.138  -3.147 -36.481  1.00  0.79           H  
ATOM   3791  N   ILE A 246      12.031  -2.254 -33.868  1.00  0.82           N  
ATOM   3792  CA  ILE A 246      12.992  -2.010 -32.791  1.00  0.82           C  
ATOM   3793  C   ILE A 246      13.399  -3.292 -32.094  1.00  0.82           C  
ATOM   3794  O   ILE A 246      14.568  -3.505 -31.775  1.00  0.82           O  
ATOM   3795  CB  ILE A 246      12.402  -1.012 -31.796  1.00  0.82           C  
ATOM   3796  CG1 ILE A 246      12.268   0.313 -32.486  1.00  0.82           C  
ATOM   3797  CG2 ILE A 246      13.249  -0.902 -30.554  1.00  0.82           C  
ATOM   3798  CD1 ILE A 246      11.451   1.264 -31.734  1.00  0.82           C  
ATOM   3799  H   ILE A 246      11.080  -1.899 -33.736  1.00  0.82           H  
ATOM   3800  HA  ILE A 246      13.888  -1.569 -33.214  1.00  0.82           H  
ATOM   3801  HB  ILE A 246      11.404  -1.336 -31.521  1.00  0.82           H  
ATOM   3802 1HG1 ILE A 246      13.262   0.739 -32.629  1.00  0.82           H  
ATOM   3803 2HG1 ILE A 246      11.821   0.152 -33.459  1.00  0.82           H  
ATOM   3804 1HG2 ILE A 246      12.799  -0.189 -29.868  1.00  0.82           H  
ATOM   3805 2HG2 ILE A 246      13.312  -1.872 -30.082  1.00  0.82           H  
ATOM   3806 3HG2 ILE A 246      14.247  -0.566 -30.831  1.00  0.82           H  
ATOM   3807 1HD1 ILE A 246      11.383   2.202 -32.262  1.00  0.82           H  
ATOM   3808 2HD1 ILE A 246      10.462   0.857 -31.604  1.00  0.82           H  
ATOM   3809 3HD1 ILE A 246      11.896   1.417 -30.789  1.00  0.82           H  
ATOM   3810  N   LEU A 247      12.408  -4.115 -31.806  1.00  0.86           N  
ATOM   3811  CA  LEU A 247      12.574  -5.399 -31.161  1.00  0.86           C  
ATOM   3812  C   LEU A 247      13.358  -6.347 -32.080  1.00  0.86           C  
ATOM   3813  O   LEU A 247      14.129  -7.187 -31.610  1.00  0.86           O  
ATOM   3814  CB  LEU A 247      11.204  -5.940 -30.770  1.00  0.86           C  
ATOM   3815  CG  LEU A 247      11.186  -7.187 -29.928  1.00  0.86           C  
ATOM   3816  CD1 LEU A 247      11.970  -6.928 -28.643  1.00  0.86           C  
ATOM   3817  CD2 LEU A 247       9.730  -7.532 -29.619  1.00  0.86           C  
ATOM   3818  H   LEU A 247      11.470  -3.842 -32.076  1.00  0.86           H  
ATOM   3819  HA  LEU A 247      13.145  -5.257 -30.252  1.00  0.86           H  
ATOM   3820 1HB  LEU A 247      10.671  -5.162 -30.228  1.00  0.86           H  
ATOM   3821 2HB  LEU A 247      10.646  -6.149 -31.686  1.00  0.86           H  
ATOM   3822  HG  LEU A 247      11.655  -8.013 -30.464  1.00  0.86           H  
ATOM   3823 1HD1 LEU A 247      11.947  -7.823 -28.032  1.00  0.86           H  
ATOM   3824 2HD1 LEU A 247      13.004  -6.679 -28.884  1.00  0.86           H  
ATOM   3825 3HD1 LEU A 247      11.522  -6.107 -28.113  1.00  0.86           H  
ATOM   3826 1HD2 LEU A 247       9.689  -8.430 -29.005  1.00  0.86           H  
ATOM   3827 2HD2 LEU A 247       9.261  -6.708 -29.090  1.00  0.86           H  
ATOM   3828 3HD2 LEU A 247       9.200  -7.701 -30.555  1.00  0.86           H  
ATOM   3829  N   GLY A 248      13.130  -6.219 -33.397  1.00  0.92           N  
ATOM   3830  CA  GLY A 248      13.807  -7.036 -34.399  1.00  0.92           C  
ATOM   3831  C   GLY A 248      12.905  -7.918 -35.248  1.00  0.92           C  
ATOM   3832  O   GLY A 248      13.383  -8.843 -35.908  1.00  0.92           O  
ATOM   3833  H   GLY A 248      12.456  -5.527 -33.708  1.00  0.92           H  
ATOM   3834 1HA  GLY A 248      14.321  -6.365 -35.071  1.00  0.92           H  
ATOM   3835 2HA  GLY A 248      14.569  -7.645 -33.917  1.00  0.92           H  
ATOM   3836  N   LYS A 249      11.606  -7.648 -35.237  1.00  0.99           N  
ATOM   3837  CA  LYS A 249      10.661  -8.419 -36.035  1.00  0.99           C  
ATOM   3838  C   LYS A 249      10.354  -7.803 -37.415  1.00  0.99           C  
ATOM   3839  O   LYS A 249       9.721  -8.446 -38.253  1.00  0.99           O  
ATOM   3840  CB  LYS A 249       9.390  -8.625 -35.230  1.00  0.99           C  
ATOM   3841  CG  LYS A 249       9.586  -9.487 -33.984  1.00  0.99           C  
ATOM   3842  CD  LYS A 249       8.290  -9.659 -33.207  1.00  0.99           C  
ATOM   3843  CE  LYS A 249       8.498 -10.557 -31.991  1.00  0.99           C  
ATOM   3844  NZ  LYS A 249       7.249 -10.736 -31.213  1.00  0.99           N  
ATOM   3845  H   LYS A 249      11.264  -6.869 -34.683  1.00  0.99           H  
ATOM   3846  HA  LYS A 249      11.099  -9.400 -36.214  1.00  0.99           H  
ATOM   3847 1HB  LYS A 249       9.028  -7.663 -34.887  1.00  0.99           H  
ATOM   3848 2HB  LYS A 249       8.616  -9.068 -35.853  1.00  0.99           H  
ATOM   3849 1HG  LYS A 249       9.956 -10.470 -34.281  1.00  0.99           H  
ATOM   3850 2HG  LYS A 249      10.329  -9.020 -33.333  1.00  0.99           H  
ATOM   3851 1HD  LYS A 249       7.935  -8.675 -32.873  1.00  0.99           H  
ATOM   3852 2HD  LYS A 249       7.529 -10.098 -33.851  1.00  0.99           H  
ATOM   3853 1HE  LYS A 249       8.846 -11.531 -32.328  1.00  0.99           H  
ATOM   3854 2HE  LYS A 249       9.258 -10.114 -31.345  1.00  0.99           H  
ATOM   3855 1HZ  LYS A 249       7.429 -11.337 -30.419  1.00  0.99           H  
ATOM   3856 2HZ  LYS A 249       6.922  -9.833 -30.881  1.00  0.99           H  
ATOM   3857 3HZ  LYS A 249       6.544 -11.153 -31.800  1.00  0.99           H  
ATOM   3858  N   GLY A 250      10.815  -6.573 -37.652  1.00  1.10           N  
ATOM   3859  CA  GLY A 250      10.564  -5.855 -38.909  1.00  1.10           C  
ATOM   3860  C   GLY A 250       9.191  -5.196 -38.895  1.00  1.10           C  
ATOM   3861  O   GLY A 250       8.512  -5.224 -37.878  1.00  1.10           O  
ATOM   3862  H   GLY A 250      11.345  -6.120 -36.922  1.00  1.10           H  
ATOM   3863 1HA  GLY A 250      11.330  -5.092 -39.044  1.00  1.10           H  
ATOM   3864 2HA  GLY A 250      10.637  -6.544 -39.749  1.00  1.10           H  
ATOM   3865  N   TYR A 251       8.772  -4.584 -40.003  1.00  1.26           N  
ATOM   3866  CA  TYR A 251       7.475  -3.906 -39.982  1.00  1.26           C  
ATOM   3867  C   TYR A 251       6.300  -4.901 -40.036  1.00  1.26           C  
ATOM   3868  O   TYR A 251       6.404  -5.920 -40.717  1.00  1.26           O  
ATOM   3869  CB  TYR A 251       7.333  -2.926 -41.151  1.00  1.26           C  
ATOM   3870  CG  TYR A 251       8.158  -1.692 -41.024  1.00  1.26           C  
ATOM   3871  CD1 TYR A 251       9.212  -1.455 -41.895  1.00  1.26           C  
ATOM   3872  CD2 TYR A 251       7.863  -0.784 -40.026  1.00  1.26           C  
ATOM   3873  CE1 TYR A 251       9.956  -0.304 -41.758  1.00  1.26           C  
ATOM   3874  CE2 TYR A 251       8.614   0.346 -39.899  1.00  1.26           C  
ATOM   3875  CZ  TYR A 251       9.652   0.590 -40.757  1.00  1.26           C  
ATOM   3876  OH  TYR A 251      10.391   1.723 -40.610  1.00  1.26           O  
ATOM   3877  H   TYR A 251       9.341  -4.584 -40.837  1.00  1.26           H  
ATOM   3878  HA  TYR A 251       7.445  -3.321 -39.078  1.00  1.26           H  
ATOM   3879 1HB  TYR A 251       7.611  -3.426 -42.080  1.00  1.26           H  
ATOM   3880 2HB  TYR A 251       6.286  -2.629 -41.246  1.00  1.26           H  
ATOM   3881  HD1 TYR A 251       9.450  -2.172 -42.682  1.00  1.26           H  
ATOM   3882  HD2 TYR A 251       7.036  -0.968 -39.332  1.00  1.26           H  
ATOM   3883  HE1 TYR A 251      10.787  -0.102 -42.428  1.00  1.26           H  
ATOM   3884  HE2 TYR A 251       8.387   1.051 -39.110  1.00  1.26           H  
ATOM   3885  HH  TYR A 251      11.052   1.805 -41.325  1.00  1.26           H  
ATOM   3886  N   PRO A 252       5.180  -4.635 -39.328  1.00  1.47           N  
ATOM   3887  CA  PRO A 252       3.912  -5.348 -39.415  1.00  1.47           C  
ATOM   3888  C   PRO A 252       3.332  -5.248 -40.827  1.00  1.47           C  
ATOM   3889  O   PRO A 252       3.559  -4.258 -41.520  1.00  1.47           O  
ATOM   3890  CB  PRO A 252       3.040  -4.622 -38.386  1.00  1.47           C  
ATOM   3891  CG  PRO A 252       3.994  -3.996 -37.429  1.00  1.47           C  
ATOM   3892  CD  PRO A 252       5.198  -3.613 -38.258  1.00  1.47           C  
ATOM   3893  HA  PRO A 252       4.072  -6.398 -39.132  1.00  1.47           H  
ATOM   3894 1HB  PRO A 252       2.421  -3.896 -38.856  1.00  1.47           H  
ATOM   3895 2HB  PRO A 252       2.370  -5.340 -37.894  1.00  1.47           H  
ATOM   3896 1HG  PRO A 252       3.513  -3.131 -36.944  1.00  1.47           H  
ATOM   3897 2HG  PRO A 252       4.256  -4.706 -36.622  1.00  1.47           H  
ATOM   3898 1HD  PRO A 252       5.104  -2.598 -38.672  1.00  1.47           H  
ATOM   3899 2HD  PRO A 252       6.059  -3.733 -37.590  1.00  1.47           H  
ATOM   3900  N   GLU A 253       2.558  -6.258 -41.232  1.00  1.75           N  
ATOM   3901  CA  GLU A 253       1.938  -6.292 -42.566  1.00  1.75           C  
ATOM   3902  C   GLU A 253       0.677  -5.428 -42.788  1.00  1.75           C  
ATOM   3903  O   GLU A 253       0.324  -5.153 -43.934  1.00  1.75           O  
ATOM   3904  CB  GLU A 253       1.594  -7.738 -42.929  1.00  1.75           C  
ATOM   3905  CG  GLU A 253       2.809  -8.645 -43.124  1.00  1.75           C  
ATOM   3906  CD  GLU A 253       2.450 -10.077 -43.468  1.00  1.75           C  
ATOM   3907  OE1 GLU A 253       1.283 -10.389 -43.510  1.00  1.75           O  
ATOM   3908  OE2 GLU A 253       3.350 -10.855 -43.688  1.00  1.75           O  
ATOM   3909  H   GLU A 253       2.415  -7.044 -40.615  1.00  1.75           H  
ATOM   3910  HA  GLU A 253       2.692  -5.942 -43.273  1.00  1.75           H  
ATOM   3911 1HB  GLU A 253       0.974  -8.171 -42.145  1.00  1.75           H  
ATOM   3912 2HB  GLU A 253       1.012  -7.750 -43.851  1.00  1.75           H  
ATOM   3913 1HG  GLU A 253       3.426  -8.236 -43.924  1.00  1.75           H  
ATOM   3914 2HG  GLU A 253       3.401  -8.634 -42.210  1.00  1.75           H  
ATOM   3915  N   SER A 254      -0.049  -5.053 -41.729  1.00  2.10           N  
ATOM   3916  CA  SER A 254      -1.260  -4.252 -41.963  1.00  2.10           C  
ATOM   3917  C   SER A 254      -0.947  -2.775 -42.320  1.00  2.10           C  
ATOM   3918  O   SER A 254      -1.596  -2.218 -43.212  1.00  2.10           O  
ATOM   3919  CB  SER A 254      -2.270  -4.386 -40.825  1.00  2.10           C  
ATOM   3920  OG  SER A 254      -2.772  -5.693 -40.770  1.00  2.10           O  
ATOM   3921  H   SER A 254       0.251  -5.300 -40.801  1.00  2.10           H  
ATOM   3922  HA  SER A 254      -1.761  -4.677 -42.834  1.00  2.10           H  
ATOM   3923 1HB  SER A 254      -1.842  -4.144 -39.875  1.00  2.10           H  
ATOM   3924 2HB  SER A 254      -3.092  -3.690 -40.992  1.00  2.10           H  
ATOM   3925  HG  SER A 254      -3.170  -5.860 -41.630  1.00  2.10           H  
ATOM   3926  N   PRO A 255      -0.020  -2.077 -41.629  1.00  2.49           N  
ATOM   3927  CA  PRO A 255       0.407  -0.752 -41.997  1.00  2.49           C  
ATOM   3928  C   PRO A 255       0.981  -0.988 -43.368  1.00  2.49           C  
ATOM   3929  O   PRO A 255       1.463  -2.079 -43.624  1.00  2.49           O  
ATOM   3930  CB  PRO A 255       1.465  -0.411 -40.954  1.00  2.49           C  
ATOM   3931  CG  PRO A 255       1.117  -1.307 -39.793  1.00  2.49           C  
ATOM   3932  CD  PRO A 255       0.628  -2.572 -40.436  1.00  2.49           C  
ATOM   3933  HA  PRO A 255      -0.436  -0.055 -42.006  1.00  2.49           H  
ATOM   3934 1HB  PRO A 255       2.470  -0.601 -41.361  1.00  2.49           H  
ATOM   3935 2HB  PRO A 255       1.410   0.661 -40.707  1.00  2.49           H  
ATOM   3936 1HG  PRO A 255       1.989  -1.464 -39.135  1.00  2.49           H  
ATOM   3937 2HG  PRO A 255       0.339  -0.853 -39.191  1.00  2.49           H  
ATOM   3938 1HD  PRO A 255       1.478  -3.164 -40.729  1.00  2.49           H  
ATOM   3939 2HD  PRO A 255      -0.025  -3.071 -39.756  1.00  2.49           H  
ATOM   3940  N   PHE A 256       0.907  -0.008 -44.249  1.00  2.88           N  
ATOM   3941  CA  PHE A 256       1.399  -0.158 -45.624  1.00  2.88           C  
ATOM   3942  C   PHE A 256       0.550  -1.101 -46.502  1.00  2.88           C  
ATOM   3943  O   PHE A 256       0.883  -1.308 -47.668  1.00  2.88           O  
ATOM   3944  CB  PHE A 256       2.839  -0.687 -45.658  1.00  2.88           C  
ATOM   3945  CG  PHE A 256       3.894   0.094 -44.878  1.00  2.88           C  
ATOM   3946  CD1 PHE A 256       4.538  -0.480 -43.788  1.00  2.88           C  
ATOM   3947  CD2 PHE A 256       4.268   1.364 -45.259  1.00  2.88           C  
ATOM   3948  CE1 PHE A 256       5.533   0.202 -43.120  1.00  2.88           C  
ATOM   3949  CE2 PHE A 256       5.265   2.039 -44.596  1.00  2.88           C  
ATOM   3950  CZ  PHE A 256       5.901   1.461 -43.530  1.00  2.88           C  
ATOM   3951  H   PHE A 256       0.496   0.872 -43.979  1.00  2.88           H  
ATOM   3952  HA  PHE A 256       1.403   0.818 -46.099  1.00  2.88           H  
ATOM   3953 1HB  PHE A 256       2.893  -1.725 -45.366  1.00  2.88           H  
ATOM   3954 2HB  PHE A 256       3.138  -0.685 -46.690  1.00  2.88           H  
ATOM   3955  HD1 PHE A 256       4.255  -1.491 -43.472  1.00  2.88           H  
ATOM   3956  HD2 PHE A 256       3.779   1.829 -46.115  1.00  2.88           H  
ATOM   3957  HE1 PHE A 256       6.030  -0.260 -42.276  1.00  2.88           H  
ATOM   3958  HE2 PHE A 256       5.553   3.024 -44.932  1.00  2.88           H  
ATOM   3959  HZ  PHE A 256       6.695   1.995 -43.013  1.00  2.88           H  
ATOM   3960  N   ARG A 257      -0.571  -1.640 -45.995  1.00  3.17           N  
ATOM   3961  CA  ARG A 257      -1.465  -2.424 -46.849  1.00  3.17           C  
ATOM   3962  C   ARG A 257      -2.055  -1.562 -47.974  1.00  3.17           C  
ATOM   3963  O   ARG A 257      -2.039  -1.943 -49.144  1.00  3.17           O  
ATOM   3964  CB  ARG A 257      -2.617  -3.032 -46.060  1.00  3.17           C  
ATOM   3965  CG  ARG A 257      -3.545  -3.933 -46.892  1.00  3.17           C  
ATOM   3966  CD  ARG A 257      -4.813  -4.308 -46.176  1.00  3.17           C  
ATOM   3967  NE  ARG A 257      -5.726  -3.177 -46.058  1.00  3.17           N  
ATOM   3968  CZ  ARG A 257      -6.758  -3.086 -45.189  1.00  3.17           C  
ATOM   3969  NH1 ARG A 257      -7.010  -4.071 -44.340  1.00  3.17           N  
ATOM   3970  NH2 ARG A 257      -7.517  -2.000 -45.198  1.00  3.17           N  
ATOM   3971  H   ARG A 257      -0.810  -1.535 -45.007  1.00  3.17           H  
ATOM   3972  HA  ARG A 257      -0.889  -3.235 -47.297  1.00  3.17           H  
ATOM   3973 1HB  ARG A 257      -2.219  -3.637 -45.248  1.00  3.17           H  
ATOM   3974 2HB  ARG A 257      -3.222  -2.240 -45.619  1.00  3.17           H  
ATOM   3975 1HG  ARG A 257      -3.828  -3.388 -47.800  1.00  3.17           H  
ATOM   3976 2HG  ARG A 257      -3.017  -4.843 -47.164  1.00  3.17           H  
ATOM   3977 1HD  ARG A 257      -5.320  -5.098 -46.726  1.00  3.17           H  
ATOM   3978 2HD  ARG A 257      -4.571  -4.656 -45.174  1.00  3.17           H  
ATOM   3979  HE  ARG A 257      -5.590  -2.385 -46.719  1.00  3.17           H  
ATOM   3980 1HH1 ARG A 257      -6.429  -4.897 -44.341  1.00  3.17           H  
ATOM   3981 2HH1 ARG A 257      -7.783  -3.997 -43.695  1.00  3.17           H  
ATOM   3982 1HH2 ARG A 257      -7.293  -1.229 -45.866  1.00  3.17           H  
ATOM   3983 2HH2 ARG A 257      -8.290  -1.910 -44.565  1.00  3.17           H  
ATOM   3984  N   ASP A 258      -2.597  -0.403 -47.575  1.00  3.27           N  
ATOM   3985  CA  ASP A 258      -3.254   0.558 -48.461  1.00  3.27           C  
ATOM   3986  C   ASP A 258      -2.326   1.706 -48.974  1.00  3.27           C  
ATOM   3987  O   ASP A 258      -2.293   1.941 -50.183  1.00  3.27           O  
ATOM   3988  CB  ASP A 258      -4.526   1.107 -47.788  1.00  3.27           C  
ATOM   3989  CG  ASP A 258      -5.547   0.013 -47.527  1.00  3.27           C  
ATOM   3990  OD1 ASP A 258      -5.371  -1.076 -48.007  1.00  3.27           O  
ATOM   3991  OD2 ASP A 258      -6.480   0.252 -46.803  1.00  3.27           O  
ATOM   3992  H   ASP A 258      -2.549  -0.193 -46.592  1.00  3.27           H  
ATOM   3993  HA  ASP A 258      -3.586   0.007 -49.342  1.00  3.27           H  
ATOM   3994 1HB  ASP A 258      -4.315   1.548 -46.841  1.00  3.27           H  
ATOM   3995 2HB  ASP A 258      -4.976   1.876 -48.418  1.00  3.27           H  
ATOM   3996  N   PRO A 259      -1.622   2.492 -48.107  1.00  3.16           N  
ATOM   3997  CA  PRO A 259      -0.722   3.567 -48.497  1.00  3.16           C  
ATOM   3998  C   PRO A 259       0.505   2.908 -49.095  1.00  3.16           C  
ATOM   3999  O   PRO A 259       0.656   1.703 -48.936  1.00  3.16           O  
ATOM   4000  CB  PRO A 259      -0.437   4.278 -47.171  1.00  3.16           C  
ATOM   4001  CG  PRO A 259      -0.585   3.224 -46.148  1.00  3.16           C  
ATOM   4002  CD  PRO A 259      -1.697   2.339 -46.628  1.00  3.16           C  
ATOM   4003  HA  PRO A 259      -1.230   4.221 -49.222  1.00  3.16           H  
ATOM   4004 1HB  PRO A 259       0.578   4.691 -47.156  1.00  3.16           H  
ATOM   4005 2HB  PRO A 259      -1.124   5.115 -47.047  1.00  3.16           H  
ATOM   4006 1HG  PRO A 259       0.362   2.715 -46.064  1.00  3.16           H  
ATOM   4007 2HG  PRO A 259      -0.785   3.650 -45.174  1.00  3.16           H  
ATOM   4008 1HD  PRO A 259      -1.459   1.352 -46.280  1.00  3.16           H  
ATOM   4009 2HD  PRO A 259      -2.635   2.730 -46.229  1.00  3.16           H  
ATOM   4010  N   PRO A 260       1.389   3.629 -49.779  1.00  2.88           N  
ATOM   4011  CA  PRO A 260       2.578   3.064 -50.363  1.00  2.88           C  
ATOM   4012  C   PRO A 260       3.483   2.540 -49.252  1.00  2.88           C  
ATOM   4013  O   PRO A 260       3.516   3.124 -48.170  1.00  2.88           O  
ATOM   4014  CB  PRO A 260       3.176   4.260 -51.116  1.00  2.88           C  
ATOM   4015  CG  PRO A 260       2.577   5.483 -50.444  1.00  2.88           C  
ATOM   4016  CD  PRO A 260       1.192   5.063 -50.025  1.00  2.88           C  
ATOM   4017  HA  PRO A 260       2.251   2.271 -51.049  1.00  2.88           H  
ATOM   4018 1HB  PRO A 260       4.271   4.242 -51.045  1.00  2.88           H  
ATOM   4019 2HB  PRO A 260       2.923   4.202 -52.186  1.00  2.88           H  
ATOM   4020 1HG  PRO A 260       3.194   5.771 -49.585  1.00  2.88           H  
ATOM   4021 2HG  PRO A 260       2.576   6.345 -51.135  1.00  2.88           H  
ATOM   4022 1HD  PRO A 260       0.915   5.618 -49.138  1.00  2.88           H  
ATOM   4023 2HD  PRO A 260       0.475   5.215 -50.845  1.00  2.88           H  
ATOM   4024  N   PRO A 261       4.285   1.495 -49.540  1.00  2.54           N  
ATOM   4025  CA  PRO A 261       5.196   0.798 -48.647  1.00  2.54           C  
ATOM   4026  C   PRO A 261       6.377   1.587 -48.136  1.00  2.54           C  
ATOM   4027  O   PRO A 261       6.992   1.168 -47.166  1.00  2.54           O  
ATOM   4028  CB  PRO A 261       5.700  -0.354 -49.516  1.00  2.54           C  
ATOM   4029  CG  PRO A 261       5.543   0.125 -50.930  1.00  2.54           C  
ATOM   4030  CD  PRO A 261       4.296   0.963 -50.916  1.00  2.54           C  
ATOM   4031  HA  PRO A 261       4.630   0.398 -47.813  1.00  2.54           H  
ATOM   4032 1HB  PRO A 261       6.747  -0.579 -49.258  1.00  2.54           H  
ATOM   4033 2HB  PRO A 261       5.113  -1.260 -49.303  1.00  2.54           H  
ATOM   4034 1HG  PRO A 261       6.437   0.694 -51.228  1.00  2.54           H  
ATOM   4035 2HG  PRO A 261       5.471  -0.734 -51.616  1.00  2.54           H  
ATOM   4036 1HD  PRO A 261       4.399   1.755 -51.667  1.00  2.54           H  
ATOM   4037 2HD  PRO A 261       3.412   0.325 -51.086  1.00  2.54           H  
ATOM   4038  N   VAL A 262       6.717   2.688 -48.814  1.00  2.19           N  
ATOM   4039  CA  VAL A 262       7.895   3.485 -48.482  1.00  2.19           C  
ATOM   4040  C   VAL A 262       9.170   2.640 -48.582  1.00  2.19           C  
ATOM   4041  O   VAL A 262       9.380   1.745 -47.782  1.00  2.19           O  
ATOM   4042  CB  VAL A 262       7.788   4.081 -47.068  1.00  2.19           C  
ATOM   4043  CG1 VAL A 262       9.069   4.784 -46.734  1.00  2.19           C  
ATOM   4044  CG2 VAL A 262       6.590   5.053 -47.028  1.00  2.19           C  
ATOM   4045  H   VAL A 262       6.142   2.980 -49.587  1.00  2.19           H  
ATOM   4046  HA  VAL A 262       7.932   4.326 -49.166  1.00  2.19           H  
ATOM   4047  HB  VAL A 262       7.653   3.301 -46.330  1.00  2.19           H  
ATOM   4048 1HG1 VAL A 262       9.002   5.204 -45.741  1.00  2.19           H  
ATOM   4049 2HG1 VAL A 262       9.893   4.068 -46.767  1.00  2.19           H  
ATOM   4050 3HG1 VAL A 262       9.251   5.561 -47.459  1.00  2.19           H  
ATOM   4051 1HG2 VAL A 262       6.513   5.487 -46.037  1.00  2.19           H  
ATOM   4052 2HG2 VAL A 262       6.738   5.844 -47.762  1.00  2.19           H  
ATOM   4053 3HG2 VAL A 262       5.668   4.514 -47.261  1.00  2.19           H  
ATOM   4054  N   PRO A 263      10.064   2.876 -49.537  1.00  1.88           N  
ATOM   4055  CA  PRO A 263      11.285   2.113 -49.641  1.00  1.88           C  
ATOM   4056  C   PRO A 263      12.007   2.146 -48.308  1.00  1.88           C  
ATOM   4057  O   PRO A 263      12.223   3.219 -47.745  1.00  1.88           O  
ATOM   4058  CB  PRO A 263      12.046   2.881 -50.726  1.00  1.88           C  
ATOM   4059  CG  PRO A 263      10.942   3.493 -51.578  1.00  1.88           C  
ATOM   4060  CD  PRO A 263       9.859   3.882 -50.580  1.00  1.88           C  
ATOM   4061  HA  PRO A 263      11.052   1.084 -49.947  1.00  1.88           H  
ATOM   4062 1HB  PRO A 263      12.705   3.634 -50.264  1.00  1.88           H  
ATOM   4063 2HB  PRO A 263      12.691   2.194 -51.291  1.00  1.88           H  
ATOM   4064 1HG  PRO A 263      11.331   4.355 -52.143  1.00  1.88           H  
ATOM   4065 2HG  PRO A 263      10.590   2.760 -52.319  1.00  1.88           H  
ATOM   4066 1HD  PRO A 263      10.024   4.895 -50.183  1.00  1.88           H  
ATOM   4067 2HD  PRO A 263       8.876   3.763 -51.062  1.00  1.88           H  
ATOM   4068  N   ILE A 264      12.462   0.981 -47.856  1.00  1.60           N  
ATOM   4069  CA  ILE A 264      13.171   0.882 -46.584  1.00  1.60           C  
ATOM   4070  C   ILE A 264      14.615   0.474 -46.786  1.00  1.60           C  
ATOM   4071  O   ILE A 264      15.381   0.421 -45.833  1.00  1.60           O  
ATOM   4072  CB  ILE A 264      12.490  -0.118 -45.631  1.00  1.60           C  
ATOM   4073  CG1 ILE A 264      12.506  -1.511 -46.220  1.00  1.60           C  
ATOM   4074  CG2 ILE A 264      11.072   0.312 -45.341  1.00  1.60           C  
ATOM   4075  CD1 ILE A 264      12.083  -2.550 -45.233  1.00  1.60           C  
ATOM   4076  H   ILE A 264      12.256   0.136 -48.370  1.00  1.60           H  
ATOM   4077  HA  ILE A 264      13.163   1.860 -46.105  1.00  1.60           H  
ATOM   4078  HB  ILE A 264      13.049  -0.161 -44.706  1.00  1.60           H  
ATOM   4079 1HG1 ILE A 264      11.835  -1.543 -47.077  1.00  1.60           H  
ATOM   4080 2HG1 ILE A 264      13.517  -1.749 -46.558  1.00  1.60           H  
ATOM   4081 1HG2 ILE A 264      10.610  -0.390 -44.665  1.00  1.60           H  
ATOM   4082 2HG2 ILE A 264      11.068   1.308 -44.897  1.00  1.60           H  
ATOM   4083 3HG2 ILE A 264      10.512   0.329 -46.259  1.00  1.60           H  
ATOM   4084 1HD1 ILE A 264      12.116  -3.532 -45.701  1.00  1.60           H  
ATOM   4085 2HD1 ILE A 264      12.768  -2.524 -44.396  1.00  1.60           H  
ATOM   4086 3HD1 ILE A 264      11.072  -2.342 -44.890  1.00  1.60           H  
ATOM   4087  N   LEU A 265      14.973   0.208 -48.041  1.00  1.38           N  
ATOM   4088  CA  LEU A 265      16.316  -0.221 -48.422  1.00  1.38           C  
ATOM   4089  C   LEU A 265      16.799  -1.455 -47.662  1.00  1.38           C  
ATOM   4090  O   LEU A 265      16.136  -1.964 -46.757  1.00  1.38           O  
ATOM   4091  CB  LEU A 265      17.308   0.923 -48.177  1.00  1.38           C  
ATOM   4092  CG  LEU A 265      17.059   2.192 -48.998  1.00  1.38           C  
ATOM   4093  CD1 LEU A 265      18.037   3.254 -48.557  1.00  1.38           C  
ATOM   4094  CD2 LEU A 265      17.199   1.877 -50.474  1.00  1.38           C  
ATOM   4095  H   LEU A 265      14.274   0.308 -48.757  1.00  1.38           H  
ATOM   4096  HA  LEU A 265      16.307  -0.461 -49.484  1.00  1.38           H  
ATOM   4097 1HB  LEU A 265      17.304   1.197 -47.119  1.00  1.38           H  
ATOM   4098 2HB  LEU A 265      18.309   0.570 -48.414  1.00  1.38           H  
ATOM   4099  HG  LEU A 265      16.051   2.563 -48.803  1.00  1.38           H  
ATOM   4100 1HD1 LEU A 265      17.867   4.172 -49.117  1.00  1.38           H  
ATOM   4101 2HD1 LEU A 265      17.891   3.438 -47.499  1.00  1.38           H  
ATOM   4102 3HD1 LEU A 265      19.054   2.906 -48.727  1.00  1.38           H  
ATOM   4103 1HD2 LEU A 265      17.019   2.780 -51.058  1.00  1.38           H  
ATOM   4104 2HD2 LEU A 265      18.206   1.510 -50.673  1.00  1.38           H  
ATOM   4105 3HD2 LEU A 265      16.473   1.113 -50.753  1.00  1.38           H  
ATOM   4106  N   SER A 266      17.938  -1.984 -48.080  1.00  1.20           N  
ATOM   4107  CA  SER A 266      18.511  -3.094 -47.347  1.00  1.20           C  
ATOM   4108  C   SER A 266      19.132  -2.526 -46.083  1.00  1.20           C  
ATOM   4109  O   SER A 266      19.316  -1.321 -45.977  1.00  1.20           O  
ATOM   4110  CB  SER A 266      19.553  -3.809 -48.185  1.00  1.20           C  
ATOM   4111  OG  SER A 266      20.664  -2.985 -48.423  1.00  1.20           O  
ATOM   4112  H   SER A 266      18.432  -1.583 -48.863  1.00  1.20           H  
ATOM   4113  HA  SER A 266      17.722  -3.795 -47.073  1.00  1.20           H  
ATOM   4114 1HB  SER A 266      19.875  -4.710 -47.663  1.00  1.20           H  
ATOM   4115 2HB  SER A 266      19.114  -4.118 -49.131  1.00  1.20           H  
ATOM   4116  HG  SER A 266      21.294  -3.523 -48.909  1.00  1.20           H  
ATOM   4117  N   ARG A 267      19.420  -3.376 -45.106  1.00  1.05           N  
ATOM   4118  CA  ARG A 267      20.153  -3.028 -43.871  1.00  1.05           C  
ATOM   4119  C   ARG A 267      19.472  -2.060 -42.876  1.00  1.05           C  
ATOM   4120  O   ARG A 267      19.660  -2.211 -41.669  1.00  1.05           O  
ATOM   4121  CB  ARG A 267      21.515  -2.423 -44.203  1.00  1.05           C  
ATOM   4122  CG  ARG A 267      22.470  -3.319 -44.996  1.00  1.05           C  
ATOM   4123  CD  ARG A 267      22.935  -4.511 -44.224  1.00  1.05           C  
ATOM   4124  NE  ARG A 267      23.940  -5.268 -44.978  1.00  1.05           N  
ATOM   4125  CZ  ARG A 267      24.471  -6.458 -44.609  1.00  1.05           C  
ATOM   4126  NH1 ARG A 267      24.097  -7.051 -43.492  1.00  1.05           N  
ATOM   4127  NH2 ARG A 267      25.381  -7.035 -45.383  1.00  1.05           N  
ATOM   4128  H   ARG A 267      19.177  -4.346 -45.244  1.00  1.05           H  
ATOM   4129  HA  ARG A 267      20.336  -3.964 -43.338  1.00  1.05           H  
ATOM   4130 1HB  ARG A 267      21.403  -1.487 -44.743  1.00  1.05           H  
ATOM   4131 2HB  ARG A 267      22.019  -2.182 -43.267  1.00  1.05           H  
ATOM   4132 1HG  ARG A 267      21.967  -3.675 -45.893  1.00  1.05           H  
ATOM   4133 2HG  ARG A 267      23.347  -2.740 -45.284  1.00  1.05           H  
ATOM   4134 1HD  ARG A 267      23.376  -4.199 -43.277  1.00  1.05           H  
ATOM   4135 2HD  ARG A 267      22.088  -5.171 -44.024  1.00  1.05           H  
ATOM   4136  HE  ARG A 267      24.266  -4.864 -45.844  1.00  1.05           H  
ATOM   4137 1HH1 ARG A 267      23.384  -6.626 -42.876  1.00  1.05           H  
ATOM   4138 2HH1 ARG A 267      24.497  -7.937 -43.232  1.00  1.05           H  
ATOM   4139 1HH2 ARG A 267      25.673  -6.586 -46.240  1.00  1.05           H  
ATOM   4140 2HH2 ARG A 267      25.782  -7.921 -45.115  1.00  1.05           H  
ATOM   4141  N   ASP A 268      18.611  -1.144 -43.323  1.00  0.93           N  
ATOM   4142  CA  ASP A 268      18.029  -0.218 -42.347  1.00  0.93           C  
ATOM   4143  C   ASP A 268      17.309  -0.909 -41.203  1.00  0.93           C  
ATOM   4144  O   ASP A 268      17.476  -0.501 -40.060  1.00  0.93           O  
ATOM   4145  CB  ASP A 268      17.068   0.801 -42.958  1.00  0.93           C  
ATOM   4146  CG  ASP A 268      17.752   1.951 -43.739  1.00  0.93           C  
ATOM   4147  OD1 ASP A 268      18.968   2.073 -43.678  1.00  0.93           O  
ATOM   4148  OD2 ASP A 268      17.038   2.793 -44.282  1.00  0.93           O  
ATOM   4149  H   ASP A 268      18.474  -1.040 -44.325  1.00  0.93           H  
ATOM   4150  HA  ASP A 268      18.847   0.350 -41.912  1.00  0.93           H  
ATOM   4151 1HB  ASP A 268      16.394   0.279 -43.634  1.00  0.93           H  
ATOM   4152 2HB  ASP A 268      16.456   1.234 -42.167  1.00  0.93           H  
ATOM   4153  N   LEU A 269      16.559  -1.978 -41.458  1.00  0.83           N  
ATOM   4154  CA  LEU A 269      15.901  -2.641 -40.334  1.00  0.83           C  
ATOM   4155  C   LEU A 269      16.899  -3.316 -39.395  1.00  0.83           C  
ATOM   4156  O   LEU A 269      16.611  -3.506 -38.215  1.00  0.83           O  
ATOM   4157  CB  LEU A 269      14.807  -3.612 -40.797  1.00  0.83           C  
ATOM   4158  CG  LEU A 269      13.554  -2.916 -41.370  1.00  0.83           C  
ATOM   4159  CD1 LEU A 269      12.577  -3.949 -41.916  1.00  0.83           C  
ATOM   4160  CD2 LEU A 269      12.903  -2.108 -40.241  1.00  0.83           C  
ATOM   4161  H   LEU A 269      16.443  -2.311 -42.406  1.00  0.83           H  
ATOM   4162  HA  LEU A 269      15.391  -1.873 -39.758  1.00  0.83           H  
ATOM   4163 1HB  LEU A 269      15.218  -4.265 -41.565  1.00  0.83           H  
ATOM   4164 2HB  LEU A 269      14.499  -4.223 -39.947  1.00  0.83           H  
ATOM   4165  HG  LEU A 269      13.842  -2.245 -42.185  1.00  0.83           H  
ATOM   4166 1HD1 LEU A 269      11.695  -3.443 -42.307  1.00  0.83           H  
ATOM   4167 2HD1 LEU A 269      13.055  -4.515 -42.713  1.00  0.83           H  
ATOM   4168 3HD1 LEU A 269      12.284  -4.621 -41.124  1.00  0.83           H  
ATOM   4169 1HD2 LEU A 269      12.031  -1.609 -40.609  1.00  0.83           H  
ATOM   4170 2HD2 LEU A 269      12.620  -2.783 -39.435  1.00  0.83           H  
ATOM   4171 3HD2 LEU A 269      13.608  -1.367 -39.862  1.00  0.83           H  
ATOM   4172  N   GLU A 270      18.068  -3.708 -39.905  1.00  0.77           N  
ATOM   4173  CA  GLU A 270      19.059  -4.342 -39.051  1.00  0.77           C  
ATOM   4174  C   GLU A 270      19.572  -3.284 -38.080  1.00  0.77           C  
ATOM   4175  O   GLU A 270      19.845  -3.565 -36.911  1.00  0.77           O  
ATOM   4176  CB  GLU A 270      20.196  -4.947 -39.877  1.00  0.77           C  
ATOM   4177  CG  GLU A 270      19.763  -6.126 -40.741  1.00  0.77           C  
ATOM   4178  CD  GLU A 270      20.881  -6.744 -41.545  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270      21.969  -6.206 -41.571  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270      20.639  -7.761 -42.150  1.00  0.77           O  
ATOM   4181  H   GLU A 270      18.311  -3.496 -40.864  1.00  0.77           H  
ATOM   4182  HA  GLU A 270      18.582  -5.135 -38.478  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270      20.631  -4.191 -40.523  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270      20.984  -5.293 -39.210  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270      19.328  -6.889 -40.097  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270      18.983  -5.778 -41.421  1.00  0.77           H  
ATOM   4187  N   LEU A 271      19.687  -2.048 -38.578  1.00  0.73           N  
ATOM   4188  CA  LEU A 271      20.119  -0.931 -37.749  1.00  0.73           C  
ATOM   4189  C   LEU A 271      19.049  -0.570 -36.722  1.00  0.73           C  
ATOM   4190  O   LEU A 271      19.338  -0.410 -35.535  1.00  0.73           O  
ATOM   4191  CB  LEU A 271      20.415   0.283 -38.637  1.00  0.73           C  
ATOM   4192  CG  LEU A 271      21.639   0.165 -39.523  1.00  0.73           C  
ATOM   4193  CD1 LEU A 271      21.664   1.317 -40.500  1.00  0.73           C  
ATOM   4194  CD2 LEU A 271      22.877   0.188 -38.633  1.00  0.73           C  
ATOM   4195  H   LEU A 271      19.475  -1.904 -39.567  1.00  0.73           H  
ATOM   4196  HA  LEU A 271      21.025  -1.222 -37.221  1.00  0.73           H  
ATOM   4197 1HB  LEU A 271      19.566   0.467 -39.280  1.00  0.73           H  
ATOM   4198 2HB  LEU A 271      20.549   1.158 -37.999  1.00  0.73           H  
ATOM   4199  HG  LEU A 271      21.602  -0.770 -40.090  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 271      22.546   1.242 -41.133  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 271      20.775   1.288 -41.121  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 271      21.688   2.239 -39.950  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 271      23.773   0.106 -39.251  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 271      22.910   1.125 -38.070  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 271      22.836  -0.651 -37.939  1.00  0.73           H  
ATOM   4206  N   VAL A 272      17.788  -0.543 -37.152  1.00  0.72           N  
ATOM   4207  CA  VAL A 272      16.677  -0.171 -36.270  1.00  0.72           C  
ATOM   4208  C   VAL A 272      16.575  -1.153 -35.116  1.00  0.72           C  
ATOM   4209  O   VAL A 272      16.339  -0.780 -33.967  1.00  0.72           O  
ATOM   4210  CB  VAL A 272      15.327  -0.169 -36.998  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272      14.237   0.054 -35.978  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272      15.285   0.888 -38.056  1.00  0.72           C  
ATOM   4213  H   VAL A 272      17.605  -0.715 -38.142  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      16.860   0.828 -35.873  1.00  0.72           H  
ATOM   4215  HB  VAL A 272      15.161  -1.148 -37.448  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272      13.278   0.033 -36.465  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272      14.291  -0.725 -35.246  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272      14.380   1.022 -35.493  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272      14.316   0.878 -38.556  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272      15.441   1.814 -37.603  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272      16.047   0.728 -38.768  1.00  0.72           H  
ATOM   4222  N   ALA A 273      16.780  -2.420 -35.454  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      16.691  -3.560 -34.562  1.00  0.71           C  
ATOM   4224  C   ALA A 273      17.906  -3.743 -33.659  1.00  0.71           C  
ATOM   4225  O   ALA A 273      17.971  -4.719 -32.907  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      16.517  -4.811 -35.386  1.00  0.71           C  
ATOM   4227  H   ALA A 273      16.961  -2.636 -36.433  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      15.819  -3.419 -33.932  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      16.420  -5.658 -34.721  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      15.628  -4.704 -36.007  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      17.391  -4.943 -36.022  1.00  0.71           H  
ATOM   4232  N   ARG A 274      18.900  -2.859 -33.740  1.00  0.71           N  
ATOM   4233  CA  ARG A 274      20.065  -3.028 -32.896  1.00  0.71           C  
ATOM   4234  C   ARG A 274      19.598  -3.162 -31.441  1.00  0.71           C  
ATOM   4235  O   ARG A 274      18.864  -2.299 -30.962  1.00  0.71           O  
ATOM   4236  CB  ARG A 274      20.990  -1.848 -33.038  1.00  0.71           C  
ATOM   4237  CG  ARG A 274      22.294  -1.972 -32.291  1.00  0.71           C  
ATOM   4238  CD  ARG A 274      23.140  -0.797 -32.508  1.00  0.71           C  
ATOM   4239  NE  ARG A 274      23.584  -0.701 -33.881  1.00  0.71           N  
ATOM   4240  CZ  ARG A 274      24.665  -1.329 -34.386  1.00  0.71           C  
ATOM   4241  NH1 ARG A 274      25.397  -2.106 -33.618  1.00  0.71           N  
ATOM   4242  NH2 ARG A 274      24.995  -1.158 -35.652  1.00  0.71           N  
ATOM   4243  H   ARG A 274      18.853  -2.060 -34.373  1.00  0.71           H  
ATOM   4244  HA  ARG A 274      20.601  -3.897 -33.247  1.00  0.71           H  
ATOM   4245 1HB  ARG A 274      21.219  -1.694 -34.096  1.00  0.71           H  
ATOM   4246 2HB  ARG A 274      20.485  -0.947 -32.684  1.00  0.71           H  
ATOM   4247 1HG  ARG A 274      22.091  -2.062 -31.218  1.00  0.71           H  
ATOM   4248 2HG  ARG A 274      22.830  -2.855 -32.636  1.00  0.71           H  
ATOM   4249 1HD  ARG A 274      22.568   0.094 -32.292  1.00  0.71           H  
ATOM   4250 2HD  ARG A 274      24.016  -0.834 -31.862  1.00  0.71           H  
ATOM   4251  HE  ARG A 274      23.046  -0.105 -34.506  1.00  0.71           H  
ATOM   4252 1HH1 ARG A 274      25.149  -2.237 -32.649  1.00  0.71           H  
ATOM   4253 2HH1 ARG A 274      26.209  -2.568 -34.001  1.00  0.71           H  
ATOM   4254 1HH2 ARG A 274      24.444  -0.542 -36.240  1.00  0.71           H  
ATOM   4255 2HH2 ARG A 274      25.813  -1.612 -36.030  1.00  0.71           H  
ATOM   4256  N   PRO A 275      20.019  -4.208 -30.701  1.00  0.70           N  
ATOM   4257  CA  PRO A 275      19.598  -4.476 -29.344  1.00  0.70           C  
ATOM   4258  C   PRO A 275      19.771  -3.307 -28.408  1.00  0.70           C  
ATOM   4259  O   PRO A 275      20.799  -2.615 -28.402  1.00  0.70           O  
ATOM   4260  CB  PRO A 275      20.528  -5.626 -28.938  1.00  0.70           C  
ATOM   4261  CG  PRO A 275      20.816  -6.341 -30.229  1.00  0.70           C  
ATOM   4262  CD  PRO A 275      20.915  -5.251 -31.266  1.00  0.70           C  
ATOM   4263  HA  PRO A 275      18.550  -4.801 -29.360  1.00  0.70           H  
ATOM   4264 1HB  PRO A 275      21.434  -5.228 -28.454  1.00  0.70           H  
ATOM   4265 2HB  PRO A 275      20.025  -6.264 -28.198  1.00  0.70           H  
ATOM   4266 1HG  PRO A 275      21.738  -6.933 -30.143  1.00  0.70           H  
ATOM   4267 2HG  PRO A 275      20.003  -7.051 -30.456  1.00  0.70           H  
ATOM   4268 1HD  PRO A 275      21.946  -4.886 -31.376  1.00  0.70           H  
ATOM   4269 2HD  PRO A 275      20.504  -5.682 -32.189  1.00  0.70           H  
ATOM   4270  N   LEU A 276      18.751  -3.121 -27.590  1.00  0.68           N  
ATOM   4271  CA  LEU A 276      18.695  -2.070 -26.601  1.00  0.68           C  
ATOM   4272  C   LEU A 276      18.899  -2.664 -25.249  1.00  0.68           C  
ATOM   4273  O   LEU A 276      18.748  -3.871 -25.072  1.00  0.68           O  
ATOM   4274  CB  LEU A 276      17.356  -1.360 -26.628  1.00  0.68           C  
ATOM   4275  CG  LEU A 276      17.002  -0.835 -27.938  1.00  0.68           C  
ATOM   4276  CD1 LEU A 276      15.648  -0.119 -27.857  1.00  0.68           C  
ATOM   4277  CD2 LEU A 276      18.125   0.030 -28.405  1.00  0.68           C  
ATOM   4278  H   LEU A 276      17.954  -3.738 -27.671  1.00  0.68           H  
ATOM   4279  HA  LEU A 276      19.491  -1.355 -26.792  1.00  0.68           H  
ATOM   4280 1HB  LEU A 276      16.592  -2.055 -26.319  1.00  0.68           H  
ATOM   4281 2HB  LEU A 276      17.376  -0.551 -25.914  1.00  0.68           H  
ATOM   4282  HG  LEU A 276      16.893  -1.667 -28.641  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 276      15.378   0.254 -28.832  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 276      14.887  -0.799 -27.514  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 276      15.709   0.703 -27.167  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 276      17.894   0.373 -29.386  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 276      18.264   0.871 -27.731  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 276      19.046  -0.543 -28.448  1.00  0.68           H  
ATOM   4289  N   ASP A 277      19.251  -1.827 -24.297  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      19.361  -2.288 -22.945  1.00  0.67           C  
ATOM   4291  C   ASP A 277      18.006  -2.074 -22.289  1.00  0.67           C  
ATOM   4292  O   ASP A 277      17.610  -2.818 -21.401  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      20.450  -1.545 -22.211  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      21.805  -1.731 -22.876  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      22.224  -2.839 -23.133  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      22.415  -0.729 -23.145  1.00  0.67           O  
ATOM   4297  H   ASP A 277      19.387  -0.839 -24.488  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      19.587  -3.355 -22.940  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      20.201  -0.482 -22.175  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      20.494  -1.914 -21.197  1.00  0.67           H  
ATOM   4301  N   PHE A 278      17.279  -1.056 -22.747  1.00  0.65           N  
ATOM   4302  CA  PHE A 278      15.958  -0.827 -22.172  1.00  0.65           C  
ATOM   4303  C   PHE A 278      14.927  -0.254 -23.139  1.00  0.65           C  
ATOM   4304  O   PHE A 278      15.245   0.429 -24.125  1.00  0.65           O  
ATOM   4305  CB  PHE A 278      16.050   0.091 -20.948  1.00  0.65           C  
ATOM   4306  CG  PHE A 278      16.540   1.509 -21.216  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278      15.633   2.527 -21.494  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278      17.897   1.825 -21.174  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278      16.070   3.824 -21.731  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278      18.333   3.123 -21.410  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278      17.420   4.119 -21.687  1.00  0.65           C  
ATOM   4312  H   PHE A 278      17.672  -0.438 -23.456  1.00  0.65           H  
ATOM   4313  HA  PHE A 278      15.572  -1.787 -21.823  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278      15.064   0.152 -20.496  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278      16.711  -0.364 -20.213  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278      14.565   2.289 -21.526  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278      18.619   1.040 -20.956  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278      15.347   4.608 -21.952  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278      19.399   3.359 -21.378  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278      17.767   5.134 -21.873  1.00  0.65           H  
ATOM   4321  N   LEU A 279      13.674  -0.496 -22.782  1.00  0.63           N  
ATOM   4322  CA  LEU A 279      12.531   0.059 -23.486  1.00  0.63           C  
ATOM   4323  C   LEU A 279      11.743   0.919 -22.533  1.00  0.63           C  
ATOM   4324  O   LEU A 279      11.428   0.489 -21.424  1.00  0.63           O  
ATOM   4325  CB  LEU A 279      11.612  -1.045 -24.041  1.00  0.63           C  
ATOM   4326  CG  LEU A 279      10.305  -0.552 -24.734  1.00  0.63           C  
ATOM   4327  CD1 LEU A 279      10.669   0.237 -25.976  1.00  0.63           C  
ATOM   4328  CD2 LEU A 279       9.421  -1.742 -25.098  1.00  0.63           C  
ATOM   4329  H   LEU A 279      13.515  -1.088 -21.960  1.00  0.63           H  
ATOM   4330  HA  LEU A 279      12.882   0.684 -24.308  1.00  0.63           H  
ATOM   4331 1HB  LEU A 279      12.163  -1.619 -24.766  1.00  0.63           H  
ATOM   4332 2HB  LEU A 279      11.327  -1.706 -23.219  1.00  0.63           H  
ATOM   4333  HG  LEU A 279       9.761   0.112 -24.057  1.00  0.63           H  
ATOM   4334 1HD1 LEU A 279       9.764   0.594 -26.439  1.00  0.63           H  
ATOM   4335 2HD1 LEU A 279      11.286   1.083 -25.692  1.00  0.63           H  
ATOM   4336 3HD1 LEU A 279      11.215  -0.395 -26.674  1.00  0.63           H  
ATOM   4337 1HD2 LEU A 279       8.515  -1.393 -25.581  1.00  0.63           H  
ATOM   4338 2HD2 LEU A 279       9.966  -2.385 -25.781  1.00  0.63           H  
ATOM   4339 3HD2 LEU A 279       9.159  -2.300 -24.200  1.00  0.63           H  
ATOM   4340  N   GLY A 280      11.485   2.143 -22.920  1.00  0.63           N  
ATOM   4341  CA  GLY A 280      10.656   2.987 -22.105  1.00  0.63           C  
ATOM   4342  C   GLY A 280       9.248   2.946 -22.669  1.00  0.63           C  
ATOM   4343  O   GLY A 280       9.050   2.769 -23.877  1.00  0.63           O  
ATOM   4344  H   GLY A 280      11.818   2.482 -23.815  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280      10.664   2.635 -21.079  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280      11.034   3.999 -22.102  1.00  0.63           H  
ATOM   4347  N   VAL A 281       8.279   3.169 -21.817  1.00  0.64           N  
ATOM   4348  CA  VAL A 281       6.903   3.260 -22.247  1.00  0.64           C  
ATOM   4349  C   VAL A 281       6.197   4.452 -21.673  1.00  0.64           C  
ATOM   4350  O   VAL A 281       6.291   4.742 -20.478  1.00  0.64           O  
ATOM   4351  CB  VAL A 281       6.162   1.952 -21.881  1.00  0.64           C  
ATOM   4352  CG1 VAL A 281       6.346   1.618 -20.471  1.00  0.64           C  
ATOM   4353  CG2 VAL A 281       4.668   2.127 -22.009  1.00  0.64           C  
ATOM   4354  H   VAL A 281       8.509   3.246 -20.833  1.00  0.64           H  
ATOM   4355  HA  VAL A 281       6.890   3.353 -23.331  1.00  0.64           H  
ATOM   4356  HB  VAL A 281       6.535   1.149 -22.516  1.00  0.64           H  
ATOM   4357 1HG1 VAL A 281       5.820   0.712 -20.272  1.00  0.64           H  
ATOM   4358 2HG1 VAL A 281       7.397   1.478 -20.255  1.00  0.64           H  
ATOM   4359 3HG1 VAL A 281       5.944   2.412 -19.877  1.00  0.64           H  
ATOM   4360 1HG2 VAL A 281       4.193   1.192 -21.731  1.00  0.64           H  
ATOM   4361 2HG2 VAL A 281       4.337   2.913 -21.334  1.00  0.64           H  
ATOM   4362 3HG2 VAL A 281       4.383   2.397 -22.997  1.00  0.64           H  
ATOM   4363  N   ASN A 282       5.480   5.146 -22.536  1.00  0.65           N  
ATOM   4364  CA  ASN A 282       4.652   6.235 -22.088  1.00  0.65           C  
ATOM   4365  C   ASN A 282       3.250   5.731 -22.162  1.00  0.65           C  
ATOM   4366  O   ASN A 282       2.924   4.902 -23.022  1.00  0.65           O  
ATOM   4367  CB  ASN A 282       4.850   7.498 -22.884  1.00  0.65           C  
ATOM   4368  CG  ASN A 282       6.194   7.985 -22.722  1.00  0.65           C  
ATOM   4369  OD1 ASN A 282       6.879   7.517 -21.825  1.00  0.65           O  
ATOM   4370  ND2 ASN A 282       6.583   8.922 -23.518  1.00  0.65           N  
ATOM   4371  H   ASN A 282       5.506   4.891 -23.524  1.00  0.65           H  
ATOM   4372  HA  ASN A 282       4.857   6.454 -21.039  1.00  0.65           H  
ATOM   4373 1HB  ASN A 282       4.660   7.331 -23.931  1.00  0.65           H  
ATOM   4374 2HB  ASN A 282       4.153   8.267 -22.537  1.00  0.65           H  
ATOM   4375 1HD2 ASN A 282       7.517   9.339 -23.484  1.00  0.65           H  
ATOM   4376 2HD2 ASN A 282       5.925   9.303 -24.182  1.00  0.65           H  
ATOM   4377  N   TYR A 283       2.419   6.213 -21.273  1.00  0.68           N  
ATOM   4378  CA  TYR A 283       1.039   5.796 -21.319  1.00  0.68           C  
ATOM   4379  C   TYR A 283       0.153   6.869 -20.775  1.00  0.68           C  
ATOM   4380  O   TYR A 283       0.333   7.325 -19.650  1.00  0.68           O  
ATOM   4381  CB  TYR A 283       0.827   4.502 -20.551  1.00  0.68           C  
ATOM   4382  CG  TYR A 283      -0.596   4.024 -20.625  1.00  0.68           C  
ATOM   4383  CD1 TYR A 283      -1.126   3.713 -21.840  1.00  0.68           C  
ATOM   4384  CD2 TYR A 283      -1.368   3.907 -19.498  1.00  0.68           C  
ATOM   4385  CE1 TYR A 283      -2.403   3.285 -21.947  1.00  0.68           C  
ATOM   4386  CE2 TYR A 283      -2.667   3.459 -19.606  1.00  0.68           C  
ATOM   4387  CZ  TYR A 283      -3.172   3.149 -20.832  1.00  0.68           C  
ATOM   4388  OH  TYR A 283      -4.444   2.706 -20.952  1.00  0.68           O  
ATOM   4389  H   TYR A 283       2.742   6.916 -20.601  1.00  0.68           H  
ATOM   4390  HA  TYR A 283       0.756   5.631 -22.361  1.00  0.68           H  
ATOM   4391 1HB  TYR A 283       1.480   3.722 -20.942  1.00  0.68           H  
ATOM   4392 2HB  TYR A 283       1.084   4.666 -19.512  1.00  0.68           H  
ATOM   4393  HD1 TYR A 283      -0.521   3.821 -22.716  1.00  0.68           H  
ATOM   4394  HD2 TYR A 283      -0.954   4.164 -18.527  1.00  0.68           H  
ATOM   4395  HE1 TYR A 283      -2.811   3.058 -22.916  1.00  0.68           H  
ATOM   4396  HE2 TYR A 283      -3.292   3.351 -18.722  1.00  0.68           H  
ATOM   4397  HH  TYR A 283      -4.649   2.565 -21.881  1.00  0.68           H  
ATOM   4398  N   TYR A 284      -0.804   7.273 -21.580  1.00  0.70           N  
ATOM   4399  CA  TYR A 284      -1.706   8.315 -21.168  1.00  0.70           C  
ATOM   4400  C   TYR A 284      -3.153   7.847 -21.197  1.00  0.70           C  
ATOM   4401  O   TYR A 284      -3.980   8.296 -20.405  1.00  0.70           O  
ATOM   4402  CB  TYR A 284      -1.535   9.494 -22.090  1.00  0.70           C  
ATOM   4403  CG  TYR A 284      -0.116  10.033 -22.201  1.00  0.70           C  
ATOM   4404  CD1 TYR A 284       0.570   9.831 -23.386  1.00  0.70           C  
ATOM   4405  CD2 TYR A 284       0.502  10.711 -21.147  1.00  0.70           C  
ATOM   4406  CE1 TYR A 284       1.845  10.308 -23.544  1.00  0.70           C  
ATOM   4407  CE2 TYR A 284       1.795  11.186 -21.311  1.00  0.70           C  
ATOM   4408  CZ  TYR A 284       2.458  10.989 -22.514  1.00  0.70           C  
ATOM   4409  OH  TYR A 284       3.727  11.473 -22.693  1.00  0.70           O  
ATOM   4410  H   TYR A 284      -0.888   6.851 -22.493  1.00  0.70           H  
ATOM   4411  HA  TYR A 284      -1.470   8.610 -20.144  1.00  0.70           H  
ATOM   4412 1HB  TYR A 284      -1.890   9.241 -23.090  1.00  0.70           H  
ATOM   4413 2HB  TYR A 284      -2.151  10.254 -21.723  1.00  0.70           H  
ATOM   4414  HD1 TYR A 284       0.088   9.298 -24.205  1.00  0.70           H  
ATOM   4415  HD2 TYR A 284      -0.028  10.867 -20.203  1.00  0.70           H  
ATOM   4416  HE1 TYR A 284       2.374  10.152 -24.487  1.00  0.70           H  
ATOM   4417  HE2 TYR A 284       2.291  11.714 -20.502  1.00  0.70           H  
ATOM   4418  HH  TYR A 284       4.068  11.216 -23.584  1.00  0.70           H  
ATOM   4419  N   ALA A 285      -3.468   6.993 -22.166  1.00  0.73           N  
ATOM   4420  CA  ALA A 285      -4.832   6.531 -22.348  1.00  0.73           C  
ATOM   4421  C   ALA A 285      -4.860   5.299 -23.243  1.00  0.73           C  
ATOM   4422  O   ALA A 285      -3.965   5.130 -24.069  1.00  0.73           O  
ATOM   4423  CB  ALA A 285      -5.672   7.627 -22.982  1.00  0.73           C  
ATOM   4424  H   ALA A 285      -2.751   6.655 -22.785  1.00  0.73           H  
ATOM   4425  HA  ALA A 285      -5.226   6.283 -21.364  1.00  0.73           H  
ATOM   4426 1HB  ALA A 285      -6.695   7.297 -23.115  1.00  0.73           H  
ATOM   4427 2HB  ALA A 285      -5.661   8.490 -22.349  1.00  0.73           H  
ATOM   4428 3HB  ALA A 285      -5.258   7.884 -23.954  1.00  0.73           H  
ATOM   4429  N   PRO A 286      -5.865   4.426 -23.104  1.00  0.74           N  
ATOM   4430  CA  PRO A 286      -6.178   3.332 -23.996  1.00  0.74           C  
ATOM   4431  C   PRO A 286      -6.863   3.941 -25.197  1.00  0.74           C  
ATOM   4432  O   PRO A 286      -7.348   5.072 -25.104  1.00  0.74           O  
ATOM   4433  CB  PRO A 286      -7.142   2.488 -23.175  1.00  0.74           C  
ATOM   4434  CG  PRO A 286      -7.856   3.499 -22.303  1.00  0.74           C  
ATOM   4435  CD  PRO A 286      -6.798   4.537 -21.959  1.00  0.74           C  
ATOM   4436  HA  PRO A 286      -5.270   2.783 -24.283  1.00  0.74           H  
ATOM   4437 1HB  PRO A 286      -7.820   1.954 -23.844  1.00  0.74           H  
ATOM   4438 2HB  PRO A 286      -6.589   1.739 -22.597  1.00  0.74           H  
ATOM   4439 1HG  PRO A 286      -8.702   3.940 -22.857  1.00  0.74           H  
ATOM   4440 2HG  PRO A 286      -8.295   3.017 -21.431  1.00  0.74           H  
ATOM   4441 1HD  PRO A 286      -7.271   5.506 -21.919  1.00  0.74           H  
ATOM   4442 2HD  PRO A 286      -6.303   4.302 -21.018  1.00  0.74           H  
ATOM   4443  N   VAL A 287      -6.944   3.205 -26.291  1.00  0.76           N  
ATOM   4444  CA  VAL A 287      -7.710   3.711 -27.424  1.00  0.76           C  
ATOM   4445  C   VAL A 287      -8.864   2.790 -27.771  1.00  0.76           C  
ATOM   4446  O   VAL A 287      -8.655   1.610 -28.037  1.00  0.76           O  
ATOM   4447  CB  VAL A 287      -6.815   3.871 -28.661  1.00  0.76           C  
ATOM   4448  CG1 VAL A 287      -7.632   4.353 -29.814  1.00  0.76           C  
ATOM   4449  CG2 VAL A 287      -5.710   4.854 -28.375  1.00  0.76           C  
ATOM   4450  H   VAL A 287      -6.497   2.285 -26.321  1.00  0.76           H  
ATOM   4451  HA  VAL A 287      -8.117   4.687 -27.167  1.00  0.76           H  
ATOM   4452  HB  VAL A 287      -6.391   2.902 -28.925  1.00  0.76           H  
ATOM   4453 1HG1 VAL A 287      -6.991   4.444 -30.678  1.00  0.76           H  
ATOM   4454 2HG1 VAL A 287      -8.417   3.656 -30.015  1.00  0.76           H  
ATOM   4455 3HG1 VAL A 287      -8.070   5.320 -29.577  1.00  0.76           H  
ATOM   4456 1HG2 VAL A 287      -5.075   4.959 -29.256  1.00  0.76           H  
ATOM   4457 2HG2 VAL A 287      -6.142   5.820 -28.118  1.00  0.76           H  
ATOM   4458 3HG2 VAL A 287      -5.125   4.499 -27.553  1.00  0.76           H  
ATOM   4459  N   ARG A 288     -10.079   3.330 -27.782  1.00  0.77           N  
ATOM   4460  CA  ARG A 288     -11.249   2.535 -28.132  1.00  0.77           C  
ATOM   4461  C   ARG A 288     -11.425   2.705 -29.642  1.00  0.77           C  
ATOM   4462  O   ARG A 288     -11.345   3.839 -30.121  1.00  0.77           O  
ATOM   4463  CB  ARG A 288     -12.472   2.995 -27.352  1.00  0.77           C  
ATOM   4464  CG  ARG A 288     -13.695   2.104 -27.502  1.00  0.77           C  
ATOM   4465  CD  ARG A 288     -14.791   2.494 -26.556  1.00  0.77           C  
ATOM   4466  NE  ARG A 288     -15.438   3.742 -26.926  1.00  0.77           N  
ATOM   4467  CZ  ARG A 288     -16.502   3.812 -27.736  1.00  0.77           C  
ATOM   4468  NH1 ARG A 288     -17.025   2.705 -28.234  1.00  0.77           N  
ATOM   4469  NH2 ARG A 288     -16.990   4.998 -28.008  1.00  0.77           N  
ATOM   4470  H   ARG A 288     -10.191   4.309 -27.551  1.00  0.77           H  
ATOM   4471  HA  ARG A 288     -11.062   1.500 -27.892  1.00  0.77           H  
ATOM   4472 1HB  ARG A 288     -12.230   3.050 -26.293  1.00  0.77           H  
ATOM   4473 2HB  ARG A 288     -12.755   4.003 -27.676  1.00  0.77           H  
ATOM   4474 1HG  ARG A 288     -14.068   2.169 -28.505  1.00  0.77           H  
ATOM   4475 2HG  ARG A 288     -13.411   1.071 -27.292  1.00  0.77           H  
ATOM   4476 1HD  ARG A 288     -15.552   1.713 -26.532  1.00  0.77           H  
ATOM   4477 2HD  ARG A 288     -14.374   2.614 -25.556  1.00  0.77           H  
ATOM   4478  HE  ARG A 288     -15.068   4.642 -26.576  1.00  0.77           H  
ATOM   4479 1HH1 ARG A 288     -16.621   1.816 -27.996  1.00  0.77           H  
ATOM   4480 2HH1 ARG A 288     -17.823   2.727 -28.881  1.00  0.77           H  
ATOM   4481 1HH2 ARG A 288     -16.508   5.801 -27.577  1.00  0.77           H  
ATOM   4482 2HH2 ARG A 288     -17.792   5.104 -28.610  1.00  0.77           H  
ATOM   4483  N   VAL A 289     -11.607   1.619 -30.400  1.00  0.81           N  
ATOM   4484  CA  VAL A 289     -11.671   1.753 -31.858  1.00  0.81           C  
ATOM   4485  C   VAL A 289     -12.852   1.093 -32.583  1.00  0.81           C  
ATOM   4486  O   VAL A 289     -13.600   0.267 -32.036  1.00  0.81           O  
ATOM   4487  CB  VAL A 289     -10.392   1.190 -32.507  1.00  0.81           C  
ATOM   4488  CG1 VAL A 289      -9.201   1.879 -31.971  1.00  0.81           C  
ATOM   4489  CG2 VAL A 289     -10.278  -0.250 -32.313  1.00  0.81           C  
ATOM   4490  H   VAL A 289     -11.624   0.706 -29.960  1.00  0.81           H  
ATOM   4491  HA  VAL A 289     -11.706   2.819 -32.087  1.00  0.81           H  
ATOM   4492  HB  VAL A 289     -10.432   1.407 -33.576  1.00  0.81           H  
ATOM   4493 1HG1 VAL A 289      -8.319   1.519 -32.462  1.00  0.81           H  
ATOM   4494 2HG1 VAL A 289      -9.311   2.926 -32.136  1.00  0.81           H  
ATOM   4495 3HG1 VAL A 289      -9.121   1.679 -30.905  1.00  0.81           H  
ATOM   4496 1HG2 VAL A 289      -9.380  -0.565 -32.813  1.00  0.81           H  
ATOM   4497 2HG2 VAL A 289     -10.211  -0.465 -31.270  1.00  0.81           H  
ATOM   4498 3HG2 VAL A 289     -11.140  -0.754 -32.739  1.00  0.81           H  
ATOM   4499  N   ALA A 290     -12.948   1.452 -33.863  1.00  0.87           N  
ATOM   4500  CA  ALA A 290     -13.889   0.915 -34.847  1.00  0.87           C  
ATOM   4501  C   ALA A 290     -13.226   0.998 -36.227  1.00  0.87           C  
ATOM   4502  O   ALA A 290     -12.213   1.680 -36.355  1.00  0.87           O  
ATOM   4503  CB  ALA A 290     -15.188   1.697 -34.844  1.00  0.87           C  
ATOM   4504  H   ALA A 290     -12.313   2.192 -34.170  1.00  0.87           H  
ATOM   4505  HA  ALA A 290     -14.082  -0.123 -34.596  1.00  0.87           H  
ATOM   4506 1HB  ALA A 290     -15.881   1.318 -35.574  1.00  0.87           H  
ATOM   4507 2HB  ALA A 290     -15.644   1.621 -33.886  1.00  0.87           H  
ATOM   4508 3HB  ALA A 290     -14.967   2.720 -35.068  1.00  0.87           H  
ATOM   4509  N   PRO A 291     -13.687   0.259 -37.251  1.00  0.97           N  
ATOM   4510  CA  PRO A 291     -13.194   0.349 -38.616  1.00  0.97           C  
ATOM   4511  C   PRO A 291     -13.352   1.779 -39.125  1.00  0.97           C  
ATOM   4512  O   PRO A 291     -14.305   2.471 -38.773  1.00  0.97           O  
ATOM   4513  CB  PRO A 291     -14.117  -0.619 -39.369  1.00  0.97           C  
ATOM   4514  CG  PRO A 291     -14.564  -1.610 -38.311  1.00  0.97           C  
ATOM   4515  CD  PRO A 291     -14.721  -0.784 -37.059  1.00  0.97           C  
ATOM   4516  HA  PRO A 291     -12.149   0.024 -38.663  1.00  0.97           H  
ATOM   4517 1HB  PRO A 291     -14.946  -0.066 -39.827  1.00  0.97           H  
ATOM   4518 2HB  PRO A 291     -13.557  -1.094 -40.190  1.00  0.97           H  
ATOM   4519 1HG  PRO A 291     -15.505  -2.101 -38.615  1.00  0.97           H  
ATOM   4520 2HG  PRO A 291     -13.822  -2.417 -38.195  1.00  0.97           H  
ATOM   4521 1HD  PRO A 291     -15.725  -0.353 -37.031  1.00  0.97           H  
ATOM   4522 2HD  PRO A 291     -14.515  -1.417 -36.212  1.00  0.97           H  
ATOM   4523  N   GLY A 292     -12.397   2.216 -39.931  1.00  1.10           N  
ATOM   4524  CA  GLY A 292     -12.412   3.565 -40.474  1.00  1.10           C  
ATOM   4525  C   GLY A 292     -13.197   3.648 -41.769  1.00  1.10           C  
ATOM   4526  O   GLY A 292     -13.728   2.644 -42.250  1.00  1.10           O  
ATOM   4527  H   GLY A 292     -11.632   1.597 -40.173  1.00  1.10           H  
ATOM   4528 1HA  GLY A 292     -12.843   4.243 -39.744  1.00  1.10           H  
ATOM   4529 2HA  GLY A 292     -11.384   3.891 -40.646  1.00  1.10           H  
ATOM   4530  N   THR A 293     -13.267   4.859 -42.321  1.00  1.24           N  
ATOM   4531  CA  THR A 293     -13.976   5.134 -43.564  1.00  1.24           C  
ATOM   4532  C   THR A 293     -13.085   5.942 -44.502  1.00  1.24           C  
ATOM   4533  O   THR A 293     -13.412   6.159 -45.669  1.00  1.24           O  
ATOM   4534  CB  THR A 293     -15.279   5.912 -43.288  1.00  1.24           C  
ATOM   4535  OG1 THR A 293     -14.956   7.188 -42.721  1.00  1.24           O  
ATOM   4536  CG2 THR A 293     -16.181   5.147 -42.311  1.00  1.24           C  
ATOM   4537  H   THR A 293     -12.796   5.625 -41.867  1.00  1.24           H  
ATOM   4538  HA  THR A 293     -14.220   4.189 -44.051  1.00  1.24           H  
ATOM   4539  HB  THR A 293     -15.810   6.062 -44.227  1.00  1.24           H  
ATOM   4540  HG1 THR A 293     -14.410   7.681 -43.342  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293     -17.093   5.718 -42.140  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293     -16.434   4.175 -42.736  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293     -15.668   5.002 -41.363  1.00  1.24           H  
ATOM   4544  N   GLY A 294     -11.998   6.454 -43.933  1.00  1.35           N  
ATOM   4545  CA  GLY A 294     -11.079   7.369 -44.606  1.00  1.35           C  
ATOM   4546  C   GLY A 294      -9.715   6.757 -44.920  1.00  1.35           C  
ATOM   4547  O   GLY A 294      -9.605   5.597 -45.315  1.00  1.35           O  
ATOM   4548  H   GLY A 294     -11.809   6.187 -42.979  1.00  1.35           H  
ATOM   4549 1HA  GLY A 294     -11.537   7.719 -45.533  1.00  1.35           H  
ATOM   4550 2HA  GLY A 294     -10.939   8.249 -43.981  1.00  1.35           H  
ATOM   4551  N   THR A 295      -8.674   7.576 -44.754  1.00  1.39           N  
ATOM   4552  CA  THR A 295      -7.287   7.217 -45.064  1.00  1.39           C  
ATOM   4553  C   THR A 295      -6.747   6.023 -44.269  1.00  1.39           C  
ATOM   4554  O   THR A 295      -6.056   5.168 -44.822  1.00  1.39           O  
ATOM   4555  CB  THR A 295      -6.377   8.430 -44.840  1.00  1.39           C  
ATOM   4556  OG1 THR A 295      -6.750   9.480 -45.745  1.00  1.39           O  
ATOM   4557  CG2 THR A 295      -4.952   8.052 -45.038  1.00  1.39           C  
ATOM   4558  H   THR A 295      -8.859   8.508 -44.415  1.00  1.39           H  
ATOM   4559  HA  THR A 295      -7.242   6.952 -46.120  1.00  1.39           H  
ATOM   4560  HB  THR A 295      -6.503   8.789 -43.825  1.00  1.39           H  
ATOM   4561  HG1 THR A 295      -6.659   9.169 -46.651  1.00  1.39           H  
ATOM   4562 1HG2 THR A 295      -4.314   8.913 -44.868  1.00  1.39           H  
ATOM   4563 2HG2 THR A 295      -4.720   7.273 -44.331  1.00  1.39           H  
ATOM   4564 3HG2 THR A 295      -4.805   7.685 -46.051  1.00  1.39           H  
ATOM   4565  N   LEU A 296      -7.015   5.987 -42.972  1.00  1.36           N  
ATOM   4566  CA  LEU A 296      -6.572   4.865 -42.161  1.00  1.36           C  
ATOM   4567  C   LEU A 296      -7.687   3.827 -42.065  1.00  1.36           C  
ATOM   4568  O   LEU A 296      -8.860   4.197 -42.028  1.00  1.36           O  
ATOM   4569  CB  LEU A 296      -6.088   5.335 -40.780  1.00  1.36           C  
ATOM   4570  CG  LEU A 296      -4.841   6.197 -40.826  1.00  1.36           C  
ATOM   4571  CD1 LEU A 296      -4.487   6.677 -39.461  1.00  1.36           C  
ATOM   4572  CD2 LEU A 296      -3.714   5.378 -41.362  1.00  1.36           C  
ATOM   4573  H   LEU A 296      -7.568   6.723 -42.558  1.00  1.36           H  
ATOM   4574  HA  LEU A 296      -5.718   4.432 -42.670  1.00  1.36           H  
ATOM   4575 1HB  LEU A 296      -6.881   5.933 -40.325  1.00  1.36           H  
ATOM   4576 2HB  LEU A 296      -5.901   4.490 -40.128  1.00  1.36           H  
ATOM   4577  HG  LEU A 296      -5.009   7.048 -41.469  1.00  1.36           H  
ATOM   4578 1HD1 LEU A 296      -3.587   7.284 -39.535  1.00  1.36           H  
ATOM   4579 2HD1 LEU A 296      -5.298   7.271 -39.054  1.00  1.36           H  
ATOM   4580 3HD1 LEU A 296      -4.304   5.829 -38.810  1.00  1.36           H  
ATOM   4581 1HD2 LEU A 296      -2.822   5.986 -41.395  1.00  1.36           H  
ATOM   4582 2HD2 LEU A 296      -3.540   4.522 -40.711  1.00  1.36           H  
ATOM   4583 3HD2 LEU A 296      -3.962   5.028 -42.363  1.00  1.36           H  
ATOM   4584  N   PRO A 297      -7.348   2.524 -41.969  1.00  1.27           N  
ATOM   4585  CA  PRO A 297      -8.255   1.393 -41.852  1.00  1.27           C  
ATOM   4586  C   PRO A 297      -9.102   1.403 -40.589  1.00  1.27           C  
ATOM   4587  O   PRO A 297     -10.114   0.706 -40.521  1.00  1.27           O  
ATOM   4588  CB  PRO A 297      -7.302   0.198 -41.868  1.00  1.27           C  
ATOM   4589  CG  PRO A 297      -5.973   0.752 -41.417  1.00  1.27           C  
ATOM   4590  CD  PRO A 297      -5.920   2.127 -41.981  1.00  1.27           C  
ATOM   4591  HA  PRO A 297      -8.905   1.378 -42.741  1.00  1.27           H  
ATOM   4592 1HB  PRO A 297      -7.692  -0.586 -41.204  1.00  1.27           H  
ATOM   4593 2HB  PRO A 297      -7.256  -0.231 -42.875  1.00  1.27           H  
ATOM   4594 1HG  PRO A 297      -5.921   0.767 -40.320  1.00  1.27           H  
ATOM   4595 2HG  PRO A 297      -5.150   0.110 -41.770  1.00  1.27           H  
ATOM   4596 1HD  PRO A 297      -5.303   2.717 -41.315  1.00  1.27           H  
ATOM   4597 2HD  PRO A 297      -5.535   2.113 -43.015  1.00  1.27           H  
ATOM   4598  N   VAL A 298      -8.677   2.166 -39.587  1.00  1.16           N  
ATOM   4599  CA  VAL A 298      -9.373   2.275 -38.311  1.00  1.16           C  
ATOM   4600  C   VAL A 298      -9.640   3.717 -37.931  1.00  1.16           C  
ATOM   4601  O   VAL A 298      -8.956   4.634 -38.390  1.00  1.16           O  
ATOM   4602  CB  VAL A 298      -8.552   1.632 -37.191  1.00  1.16           C  
ATOM   4603  CG1 VAL A 298      -8.363   0.174 -37.460  1.00  1.16           C  
ATOM   4604  CG2 VAL A 298      -7.193   2.337 -37.100  1.00  1.16           C  
ATOM   4605  H   VAL A 298      -7.838   2.709 -39.709  1.00  1.16           H  
ATOM   4606  HA  VAL A 298     -10.319   1.750 -38.374  1.00  1.16           H  
ATOM   4607  HB  VAL A 298      -9.093   1.732 -36.243  1.00  1.16           H  
ATOM   4608 1HG1 VAL A 298      -7.792  -0.269 -36.654  1.00  1.16           H  
ATOM   4609 2HG1 VAL A 298      -9.335  -0.306 -37.523  1.00  1.16           H  
ATOM   4610 3HG1 VAL A 298      -7.834   0.040 -38.392  1.00  1.16           H  
ATOM   4611 1HG2 VAL A 298      -6.604   1.894 -36.304  1.00  1.16           H  
ATOM   4612 2HG2 VAL A 298      -6.663   2.228 -38.047  1.00  1.16           H  
ATOM   4613 3HG2 VAL A 298      -7.351   3.396 -36.889  1.00  1.16           H  
ATOM   4614  N   ARG A 299     -10.589   3.900 -37.024  1.00  1.08           N  
ATOM   4615  CA  ARG A 299     -10.885   5.207 -36.470  1.00  1.08           C  
ATOM   4616  C   ARG A 299     -10.936   5.109 -34.963  1.00  1.08           C  
ATOM   4617  O   ARG A 299     -11.295   4.072 -34.389  1.00  1.08           O  
ATOM   4618  CB  ARG A 299     -12.217   5.745 -36.974  1.00  1.08           C  
ATOM   4619  CG  ARG A 299     -13.448   4.972 -36.526  1.00  1.08           C  
ATOM   4620  CD  ARG A 299     -14.696   5.528 -37.138  1.00  1.08           C  
ATOM   4621  NE  ARG A 299     -15.891   4.839 -36.677  1.00  1.08           N  
ATOM   4622  CZ  ARG A 299     -17.129   5.036 -37.162  1.00  1.08           C  
ATOM   4623  NH1 ARG A 299     -17.328   5.903 -38.131  1.00  1.08           N  
ATOM   4624  NH2 ARG A 299     -18.149   4.358 -36.663  1.00  1.08           N  
ATOM   4625  H   ARG A 299     -11.133   3.096 -36.722  1.00  1.08           H  
ATOM   4626  HA  ARG A 299     -10.093   5.901 -36.748  1.00  1.08           H  
ATOM   4627 1HB  ARG A 299     -12.339   6.767 -36.623  1.00  1.08           H  
ATOM   4628 2HB  ARG A 299     -12.210   5.774 -38.058  1.00  1.08           H  
ATOM   4629 1HG  ARG A 299     -13.354   3.938 -36.833  1.00  1.08           H  
ATOM   4630 2HG  ARG A 299     -13.537   5.022 -35.439  1.00  1.08           H  
ATOM   4631 1HD  ARG A 299     -14.788   6.581 -36.879  1.00  1.08           H  
ATOM   4632 2HD  ARG A 299     -14.642   5.419 -38.223  1.00  1.08           H  
ATOM   4633  HE  ARG A 299     -15.784   4.167 -35.940  1.00  1.08           H  
ATOM   4634 1HH1 ARG A 299     -16.548   6.419 -38.515  1.00  1.08           H  
ATOM   4635 2HH1 ARG A 299     -18.258   6.049 -38.494  1.00  1.08           H  
ATOM   4636 1HH2 ARG A 299     -17.996   3.689 -35.919  1.00  1.08           H  
ATOM   4637 2HH2 ARG A 299     -19.079   4.505 -37.027  1.00  1.08           H  
ATOM   4638  N   TYR A 300     -10.565   6.191 -34.300  1.00  1.04           N  
ATOM   4639  CA  TYR A 300     -10.583   6.175 -32.849  1.00  1.04           C  
ATOM   4640  C   TYR A 300     -11.925   6.718 -32.377  1.00  1.04           C  
ATOM   4641  O   TYR A 300     -12.489   7.624 -32.997  1.00  1.04           O  
ATOM   4642  CB  TYR A 300      -9.398   6.973 -32.304  1.00  1.04           C  
ATOM   4643  CG  TYR A 300      -8.016   6.387 -32.714  1.00  1.04           C  
ATOM   4644  CD1 TYR A 300      -7.926   5.117 -33.283  1.00  1.04           C  
ATOM   4645  CD2 TYR A 300      -6.851   7.124 -32.515  1.00  1.04           C  
ATOM   4646  CE1 TYR A 300      -6.708   4.589 -33.651  1.00  1.04           C  
ATOM   4647  CE2 TYR A 300      -5.621   6.592 -32.884  1.00  1.04           C  
ATOM   4648  CZ  TYR A 300      -5.554   5.329 -33.451  1.00  1.04           C  
ATOM   4649  OH  TYR A 300      -4.343   4.802 -33.822  1.00  1.04           O  
ATOM   4650  H   TYR A 300     -10.272   7.021 -34.796  1.00  1.04           H  
ATOM   4651  HA  TYR A 300     -10.502   5.147 -32.493  1.00  1.04           H  
ATOM   4652 1HB  TYR A 300      -9.456   8.004 -32.651  1.00  1.04           H  
ATOM   4653 2HB  TYR A 300      -9.451   6.989 -31.214  1.00  1.04           H  
ATOM   4654  HD1 TYR A 300      -8.814   4.539 -33.442  1.00  1.04           H  
ATOM   4655  HD2 TYR A 300      -6.904   8.117 -32.070  1.00  1.04           H  
ATOM   4656  HE1 TYR A 300      -6.659   3.594 -34.097  1.00  1.04           H  
ATOM   4657  HE2 TYR A 300      -4.707   7.168 -32.730  1.00  1.04           H  
ATOM   4658  HH  TYR A 300      -3.648   5.438 -33.631  1.00  1.04           H  
ATOM   4659  N   LEU A 301     -12.435   6.149 -31.301  1.00  1.02           N  
ATOM   4660  CA  LEU A 301     -13.719   6.522 -30.735  1.00  1.02           C  
ATOM   4661  C   LEU A 301     -13.589   7.282 -29.409  1.00  1.02           C  
ATOM   4662  O   LEU A 301     -12.536   7.224 -28.770  1.00  1.02           O  
ATOM   4663  CB  LEU A 301     -14.525   5.260 -30.503  1.00  1.02           C  
ATOM   4664  CG  LEU A 301     -14.726   4.380 -31.691  1.00  1.02           C  
ATOM   4665  CD1 LEU A 301     -15.469   3.177 -31.222  1.00  1.02           C  
ATOM   4666  CD2 LEU A 301     -15.469   5.134 -32.780  1.00  1.02           C  
ATOM   4667  H   LEU A 301     -11.919   5.394 -30.857  1.00  1.02           H  
ATOM   4668  HA  LEU A 301     -14.222   7.127 -31.477  1.00  1.02           H  
ATOM   4669 1HB  LEU A 301     -14.025   4.670 -29.740  1.00  1.02           H  
ATOM   4670 2HB  LEU A 301     -15.492   5.518 -30.144  1.00  1.02           H  
ATOM   4671  HG  LEU A 301     -13.764   4.055 -32.080  1.00  1.02           H  
ATOM   4672 1HD1 LEU A 301     -15.633   2.502 -32.010  1.00  1.02           H  
ATOM   4673 2HD1 LEU A 301     -14.901   2.680 -30.463  1.00  1.02           H  
ATOM   4674 3HD1 LEU A 301     -16.427   3.483 -30.822  1.00  1.02           H  
ATOM   4675 1HD2 LEU A 301     -15.620   4.485 -33.631  1.00  1.02           H  
ATOM   4676 2HD2 LEU A 301     -16.437   5.463 -32.401  1.00  1.02           H  
ATOM   4677 3HD2 LEU A 301     -14.884   6.003 -33.085  1.00  1.02           H  
ATOM   4678  N   PRO A 302     -14.616   8.039 -28.983  1.00  1.03           N  
ATOM   4679  CA  PRO A 302     -14.700   8.670 -27.679  1.00  1.03           C  
ATOM   4680  C   PRO A 302     -14.530   7.637 -26.551  1.00  1.03           C  
ATOM   4681  O   PRO A 302     -14.965   6.485 -26.707  1.00  1.03           O  
ATOM   4682  CB  PRO A 302     -16.104   9.288 -27.692  1.00  1.03           C  
ATOM   4683  CG  PRO A 302     -16.415   9.512 -29.163  1.00  1.03           C  
ATOM   4684  CD  PRO A 302     -15.753   8.370 -29.892  1.00  1.03           C  
ATOM   4685  HA  PRO A 302     -13.922   9.451 -27.654  1.00  1.03           H  
ATOM   4686 1HB  PRO A 302     -16.815   8.604 -27.200  1.00  1.03           H  
ATOM   4687 2HB  PRO A 302     -16.120  10.222 -27.119  1.00  1.03           H  
ATOM   4688 1HG  PRO A 302     -17.506   9.538 -29.319  1.00  1.03           H  
ATOM   4689 2HG  PRO A 302     -16.030  10.495 -29.479  1.00  1.03           H  
ATOM   4690 1HD  PRO A 302     -16.451   7.536 -30.008  1.00  1.03           H  
ATOM   4691 2HD  PRO A 302     -15.399   8.764 -30.853  1.00  1.03           H  
ATOM   4692  N   PRO A 303     -13.982   8.039 -25.393  1.00  1.03           N  
ATOM   4693  CA  PRO A 303     -13.711   7.249 -24.195  1.00  1.03           C  
ATOM   4694  C   PRO A 303     -14.976   6.856 -23.448  1.00  1.03           C  
ATOM   4695  O   PRO A 303     -16.028   7.468 -23.657  1.00  1.03           O  
ATOM   4696  CB  PRO A 303     -12.859   8.204 -23.371  1.00  1.03           C  
ATOM   4697  CG  PRO A 303     -13.295   9.578 -23.779  1.00  1.03           C  
ATOM   4698  CD  PRO A 303     -13.590   9.463 -25.248  1.00  1.03           C  
ATOM   4699  HA  PRO A 303     -13.132   6.352 -24.469  1.00  1.03           H  
ATOM   4700 1HB  PRO A 303     -12.992   7.998 -22.291  1.00  1.03           H  
ATOM   4701 2HB  PRO A 303     -11.807   8.034 -23.608  1.00  1.03           H  
ATOM   4702 1HG  PRO A 303     -14.171   9.880 -23.187  1.00  1.03           H  
ATOM   4703 2HG  PRO A 303     -12.495  10.304 -23.556  1.00  1.03           H  
ATOM   4704 1HD  PRO A 303     -14.411  10.140 -25.494  1.00  1.03           H  
ATOM   4705 2HD  PRO A 303     -12.672   9.675 -25.821  1.00  1.03           H  
ATOM   4706  N   GLU A 304     -14.880   5.832 -22.593  1.00  1.02           N  
ATOM   4707  CA  GLU A 304     -16.053   5.413 -21.800  1.00  1.02           C  
ATOM   4708  C   GLU A 304     -16.027   5.786 -20.308  1.00  1.02           C  
ATOM   4709  O   GLU A 304     -17.045   6.212 -19.758  1.00  1.02           O  
ATOM   4710  CB  GLU A 304     -16.257   3.895 -21.909  1.00  1.02           C  
ATOM   4711  CG  GLU A 304     -16.657   3.388 -23.296  1.00  1.02           C  
ATOM   4712  CD  GLU A 304     -16.795   1.869 -23.359  1.00  1.02           C  
ATOM   4713  OE1 GLU A 304     -16.423   1.217 -22.412  1.00  1.02           O  
ATOM   4714  OE2 GLU A 304     -17.297   1.372 -24.343  1.00  1.02           O  
ATOM   4715  H   GLU A 304     -13.962   5.378 -22.473  1.00  1.02           H  
ATOM   4716  HA  GLU A 304     -16.929   5.894 -22.233  1.00  1.02           H  
ATOM   4717 1HB  GLU A 304     -15.331   3.391 -21.626  1.00  1.02           H  
ATOM   4718 2HB  GLU A 304     -17.026   3.582 -21.203  1.00  1.02           H  
ATOM   4719 1HG  GLU A 304     -17.605   3.843 -23.579  1.00  1.02           H  
ATOM   4720 2HG  GLU A 304     -15.907   3.718 -24.006  1.00  1.02           H  
ATOM   4721  N   GLY A 305     -14.887   5.619 -19.652  1.00  0.98           N  
ATOM   4722  CA  GLY A 305     -14.752   5.899 -18.231  1.00  0.98           C  
ATOM   4723  C   GLY A 305     -14.338   7.350 -17.994  1.00  0.98           C  
ATOM   4724  O   GLY A 305     -14.389   8.169 -18.911  1.00  0.98           O  
ATOM   4725  H   GLY A 305     -14.073   5.242 -20.129  1.00  0.98           H  
ATOM   4726 1HA  GLY A 305     -15.699   5.692 -17.736  1.00  0.98           H  
ATOM   4727 2HA  GLY A 305     -14.003   5.224 -17.820  1.00  0.98           H  
ATOM   4728  N   PRO A 306     -13.935   7.694 -16.762  1.00  0.94           N  
ATOM   4729  CA  PRO A 306     -13.506   9.012 -16.341  1.00  0.94           C  
ATOM   4730  C   PRO A 306     -12.337   9.434 -17.207  1.00  0.94           C  
ATOM   4731  O   PRO A 306     -11.525   8.600 -17.606  1.00  0.94           O  
ATOM   4732  CB  PRO A 306     -13.077   8.787 -14.887  1.00  0.94           C  
ATOM   4733  CG  PRO A 306     -13.872   7.575 -14.443  1.00  0.94           C  
ATOM   4734  CD  PRO A 306     -13.946   6.693 -15.679  1.00  0.94           C  
ATOM   4735  HA  PRO A 306     -14.337   9.723 -16.422  1.00  0.94           H  
ATOM   4736 1HB  PRO A 306     -11.989   8.631 -14.837  1.00  0.94           H  
ATOM   4737 2HB  PRO A 306     -13.299   9.686 -14.293  1.00  0.94           H  
ATOM   4738 1HG  PRO A 306     -13.364   7.079 -13.601  1.00  0.94           H  
ATOM   4739 2HG  PRO A 306     -14.863   7.884 -14.080  1.00  0.94           H  
ATOM   4740 1HD  PRO A 306     -13.054   6.046 -15.748  1.00  0.94           H  
ATOM   4741 2HD  PRO A 306     -14.881   6.122 -15.654  1.00  0.94           H  
ATOM   4742  N   ALA A 307     -12.239  10.723 -17.471  1.00  0.90           N  
ATOM   4743  CA  ALA A 307     -11.190  11.215 -18.348  1.00  0.90           C  
ATOM   4744  C   ALA A 307     -10.606  12.505 -17.839  1.00  0.90           C  
ATOM   4745  O   ALA A 307     -11.206  13.201 -17.016  1.00  0.90           O  
ATOM   4746  CB  ALA A 307     -11.734  11.428 -19.753  1.00  0.90           C  
ATOM   4747  H   ALA A 307     -12.917  11.371 -17.098  1.00  0.90           H  
ATOM   4748  HA  ALA A 307     -10.395  10.479 -18.381  1.00  0.90           H  
ATOM   4749 1HB  ALA A 307     -10.930  11.776 -20.398  1.00  0.90           H  
ATOM   4750 2HB  ALA A 307     -12.127  10.485 -20.139  1.00  0.90           H  
ATOM   4751 3HB  ALA A 307     -12.526  12.171 -19.732  1.00  0.90           H  
ATOM   4752  N   THR A 308      -9.416  12.793 -18.330  1.00  0.87           N  
ATOM   4753  CA  THR A 308      -8.699  14.000 -18.003  1.00  0.87           C  
ATOM   4754  C   THR A 308      -9.234  15.102 -18.884  1.00  0.87           C  
ATOM   4755  O   THR A 308     -10.052  14.870 -19.780  1.00  0.87           O  
ATOM   4756  CB  THR A 308      -7.210  13.896 -18.293  1.00  0.87           C  
ATOM   4757  OG1 THR A 308      -7.029  13.888 -19.702  1.00  0.87           O  
ATOM   4758  CG2 THR A 308      -6.642  12.617 -17.710  1.00  0.87           C  
ATOM   4759  H   THR A 308      -8.998  12.134 -18.985  1.00  0.87           H  
ATOM   4760  HA  THR A 308      -8.865  14.262 -16.960  1.00  0.87           H  
ATOM   4761  HB  THR A 308      -6.697  14.709 -17.871  1.00  0.87           H  
ATOM   4762  HG1 THR A 308      -7.434  13.075 -20.038  1.00  0.87           H  
ATOM   4763 1HG2 THR A 308      -5.578  12.549 -17.937  1.00  0.87           H  
ATOM   4764 2HG2 THR A 308      -6.787  12.613 -16.633  1.00  0.87           H  
ATOM   4765 3HG2 THR A 308      -7.156  11.760 -18.145  1.00  0.87           H  
ATOM   4766  N   ALA A 309      -8.739  16.296 -18.660  1.00  0.85           N  
ATOM   4767  CA  ALA A 309      -9.121  17.481 -19.401  1.00  0.85           C  
ATOM   4768  C   ALA A 309      -8.788  17.377 -20.903  1.00  0.85           C  
ATOM   4769  O   ALA A 309      -9.321  18.151 -21.696  1.00  0.85           O  
ATOM   4770  CB  ALA A 309      -8.461  18.692 -18.765  1.00  0.85           C  
ATOM   4771  H   ALA A 309      -8.042  16.399 -17.929  1.00  0.85           H  
ATOM   4772  HA  ALA A 309     -10.202  17.591 -19.314  1.00  0.85           H  
ATOM   4773 1HB  ALA A 309      -8.780  19.598 -19.270  1.00  0.85           H  
ATOM   4774 2HB  ALA A 309      -8.758  18.727 -17.734  1.00  0.85           H  
ATOM   4775 3HB  ALA A 309      -7.386  18.595 -18.822  1.00  0.85           H  
ATOM   4776  N   MET A 310      -7.878  16.473 -21.306  1.00  0.85           N  
ATOM   4777  CA  MET A 310      -7.545  16.320 -22.730  1.00  0.85           C  
ATOM   4778  C   MET A 310      -8.405  15.263 -23.420  1.00  0.85           C  
ATOM   4779  O   MET A 310      -8.205  14.966 -24.598  1.00  0.85           O  
ATOM   4780  CB  MET A 310      -6.071  16.003 -22.925  1.00  0.85           C  
ATOM   4781  CG  MET A 310      -5.179  17.111 -22.532  1.00  0.85           C  
ATOM   4782  SD  MET A 310      -3.481  16.690 -22.627  1.00  0.85           S  
ATOM   4783  CE  MET A 310      -3.229  16.669 -24.343  1.00  0.85           C  
ATOM   4784  H   MET A 310      -7.467  15.818 -20.634  1.00  0.85           H  
ATOM   4785  HA  MET A 310      -7.747  17.267 -23.228  1.00  0.85           H  
ATOM   4786 1HB  MET A 310      -5.803  15.128 -22.332  1.00  0.85           H  
ATOM   4787 2HB  MET A 310      -5.879  15.761 -23.973  1.00  0.85           H  
ATOM   4788 1HG  MET A 310      -5.359  17.940 -23.212  1.00  0.85           H  
ATOM   4789 2HG  MET A 310      -5.406  17.430 -21.541  1.00  0.85           H  
ATOM   4790 1HE  MET A 310      -2.188  16.426 -24.555  1.00  0.85           H  
ATOM   4791 2HE  MET A 310      -3.887  15.938 -24.809  1.00  0.85           H  
ATOM   4792 3HE  MET A 310      -3.446  17.638 -24.723  1.00  0.85           H  
ATOM   4793  N   GLY A 311      -9.335  14.657 -22.677  1.00  0.84           N  
ATOM   4794  CA  GLY A 311     -10.179  13.587 -23.200  1.00  0.84           C  
ATOM   4795  C   GLY A 311      -9.518  12.222 -23.025  1.00  0.84           C  
ATOM   4796  O   GLY A 311     -10.081  11.190 -23.385  1.00  0.84           O  
ATOM   4797  H   GLY A 311      -9.486  14.938 -21.708  1.00  0.84           H  
ATOM   4798 1HA  GLY A 311     -11.135  13.600 -22.675  1.00  0.84           H  
ATOM   4799 2HA  GLY A 311     -10.388  13.766 -24.254  1.00  0.84           H  
ATOM   4800  N   TRP A 312      -8.317  12.224 -22.468  1.00  0.84           N  
ATOM   4801  CA  TRP A 312      -7.560  11.004 -22.232  1.00  0.84           C  
ATOM   4802  C   TRP A 312      -8.244  10.192 -21.138  1.00  0.84           C  
ATOM   4803  O   TRP A 312      -8.518  10.712 -20.055  1.00  0.84           O  
ATOM   4804  CB  TRP A 312      -6.132  11.388 -21.838  1.00  0.84           C  
ATOM   4805  CG  TRP A 312      -5.328  11.944 -22.972  1.00  0.84           C  
ATOM   4806  CD1 TRP A 312      -5.733  12.079 -24.264  1.00  0.84           C  
ATOM   4807  CD2 TRP A 312      -3.979  12.474 -22.919  1.00  0.84           C  
ATOM   4808  NE1 TRP A 312      -4.723  12.614 -25.022  1.00  0.84           N  
ATOM   4809  CE2 TRP A 312      -3.640  12.854 -24.213  1.00  0.84           C  
ATOM   4810  CE3 TRP A 312      -3.049  12.644 -21.896  1.00  0.84           C  
ATOM   4811  CZ2 TRP A 312      -2.392  13.375 -24.520  1.00  0.84           C  
ATOM   4812  CZ3 TRP A 312      -1.803  13.160 -22.208  1.00  0.84           C  
ATOM   4813  CH2 TRP A 312      -1.479  13.514 -23.481  1.00  0.84           C  
ATOM   4814  H   TRP A 312      -7.919  13.115 -22.216  1.00  0.84           H  
ATOM   4815  HA  TRP A 312      -7.535  10.414 -23.149  1.00  0.84           H  
ATOM   4816 1HB  TRP A 312      -6.149  12.119 -21.065  1.00  0.84           H  
ATOM   4817 2HB  TRP A 312      -5.612  10.524 -21.433  1.00  0.84           H  
ATOM   4818  HD1 TRP A 312      -6.711  11.789 -24.649  1.00  0.84           H  
ATOM   4819  HE1 TRP A 312      -4.770  12.800 -26.014  1.00  0.84           H  
ATOM   4820  HE3 TRP A 312      -3.291  12.357 -20.871  1.00  0.84           H  
ATOM   4821  HZ2 TRP A 312      -2.121  13.671 -25.533  1.00  0.84           H  
ATOM   4822  HZ3 TRP A 312      -1.084  13.269 -21.402  1.00  0.84           H  
ATOM   4823  HH2 TRP A 312      -0.488  13.920 -23.688  1.00  0.84           H  
ATOM   4824  N   GLU A 313      -8.533   8.920 -21.412  1.00  0.82           N  
ATOM   4825  CA  GLU A 313      -9.266   8.118 -20.435  1.00  0.82           C  
ATOM   4826  C   GLU A 313      -8.381   7.602 -19.318  1.00  0.82           C  
ATOM   4827  O   GLU A 313      -7.314   7.013 -19.538  1.00  0.82           O  
ATOM   4828  CB  GLU A 313     -10.018   6.970 -21.127  1.00  0.82           C  
ATOM   4829  CG  GLU A 313     -10.946   6.157 -20.224  1.00  0.82           C  
ATOM   4830  CD  GLU A 313     -11.845   5.162 -20.974  1.00  0.82           C  
ATOM   4831  OE1 GLU A 313     -11.917   5.190 -22.175  1.00  0.82           O  
ATOM   4832  OE2 GLU A 313     -12.521   4.423 -20.324  1.00  0.82           O  
ATOM   4833  H   GLU A 313      -8.280   8.525 -22.307  1.00  0.82           H  
ATOM   4834  HA  GLU A 313     -10.024   8.754 -19.979  1.00  0.82           H  
ATOM   4835 1HB  GLU A 313     -10.602   7.371 -21.914  1.00  0.82           H  
ATOM   4836 2HB  GLU A 313      -9.317   6.290 -21.571  1.00  0.82           H  
ATOM   4837 1HG  GLU A 313     -10.342   5.610 -19.502  1.00  0.82           H  
ATOM   4838 2HG  GLU A 313     -11.576   6.852 -19.665  1.00  0.82           H  
ATOM   4839  N   VAL A 314      -8.848   7.781 -18.101  1.00  0.79           N  
ATOM   4840  CA  VAL A 314      -8.074   7.326 -16.981  1.00  0.79           C  
ATOM   4841  C   VAL A 314      -8.329   5.856 -16.756  1.00  0.79           C  
ATOM   4842  O   VAL A 314      -9.307   5.459 -16.125  1.00  0.79           O  
ATOM   4843  CB  VAL A 314      -8.413   8.149 -15.731  1.00  0.79           C  
ATOM   4844  CG1 VAL A 314      -7.618   7.618 -14.543  1.00  0.79           C  
ATOM   4845  CG2 VAL A 314      -8.112   9.624 -16.028  1.00  0.79           C  
ATOM   4846  H   VAL A 314      -9.749   8.235 -17.960  1.00  0.79           H  
ATOM   4847  HA  VAL A 314      -7.017   7.468 -17.205  1.00  0.79           H  
ATOM   4848  HB  VAL A 314      -9.478   8.047 -15.492  1.00  0.79           H  
ATOM   4849 1HG1 VAL A 314      -7.848   8.203 -13.652  1.00  0.79           H  
ATOM   4850 2HG1 VAL A 314      -7.892   6.588 -14.376  1.00  0.79           H  
ATOM   4851 3HG1 VAL A 314      -6.572   7.668 -14.752  1.00  0.79           H  
ATOM   4852 1HG2 VAL A 314      -8.353  10.232 -15.159  1.00  0.79           H  
ATOM   4853 2HG2 VAL A 314      -7.065   9.743 -16.274  1.00  0.79           H  
ATOM   4854 3HG2 VAL A 314      -8.712   9.948 -16.870  1.00  0.79           H  
ATOM   4855  N   TYR A 315      -7.377   5.060 -17.212  1.00  0.76           N  
ATOM   4856  CA  TYR A 315      -7.525   3.614 -17.177  1.00  0.76           C  
ATOM   4857  C   TYR A 315      -6.236   2.879 -16.773  1.00  0.76           C  
ATOM   4858  O   TYR A 315      -5.553   2.296 -17.618  1.00  0.76           O  
ATOM   4859  CB  TYR A 315      -8.013   3.154 -18.540  1.00  0.76           C  
ATOM   4860  CG  TYR A 315      -8.565   1.756 -18.586  1.00  0.76           C  
ATOM   4861  CD1 TYR A 315      -9.594   1.413 -17.730  1.00  0.76           C  
ATOM   4862  CD2 TYR A 315      -8.094   0.832 -19.511  1.00  0.76           C  
ATOM   4863  CE1 TYR A 315     -10.141   0.150 -17.779  1.00  0.76           C  
ATOM   4864  CE2 TYR A 315      -8.645  -0.434 -19.565  1.00  0.76           C  
ATOM   4865  CZ  TYR A 315      -9.664  -0.774 -18.700  1.00  0.76           C  
ATOM   4866  OH  TYR A 315     -10.217  -2.031 -18.736  1.00  0.76           O  
ATOM   4867  H   TYR A 315      -6.625   5.509 -17.736  1.00  0.76           H  
ATOM   4868  HA  TYR A 315      -8.307   3.368 -16.462  1.00  0.76           H  
ATOM   4869 1HB  TYR A 315      -8.780   3.838 -18.909  1.00  0.76           H  
ATOM   4870 2HB  TYR A 315      -7.183   3.195 -19.227  1.00  0.76           H  
ATOM   4871  HD1 TYR A 315      -9.969   2.145 -17.012  1.00  0.76           H  
ATOM   4872  HD2 TYR A 315      -7.292   1.105 -20.195  1.00  0.76           H  
ATOM   4873  HE1 TYR A 315     -10.947  -0.125 -17.098  1.00  0.76           H  
ATOM   4874  HE2 TYR A 315      -8.278  -1.159 -20.281  1.00  0.76           H  
ATOM   4875  HH  TYR A 315     -10.401  -2.330 -17.812  1.00  0.76           H  
ATOM   4876  N   PRO A 316      -5.894   2.879 -15.468  1.00  0.74           N  
ATOM   4877  CA  PRO A 316      -4.738   2.240 -14.854  1.00  0.74           C  
ATOM   4878  C   PRO A 316      -4.652   0.780 -15.252  1.00  0.74           C  
ATOM   4879  O   PRO A 316      -3.564   0.219 -15.377  1.00  0.74           O  
ATOM   4880  CB  PRO A 316      -5.075   2.349 -13.385  1.00  0.74           C  
ATOM   4881  CG  PRO A 316      -5.956   3.564 -13.298  1.00  0.74           C  
ATOM   4882  CD  PRO A 316      -6.765   3.548 -14.507  1.00  0.74           C  
ATOM   4883  HA  PRO A 316      -3.814   2.778 -15.105  1.00  0.74           H  
ATOM   4884 1HB  PRO A 316      -5.566   1.430 -13.037  1.00  0.74           H  
ATOM   4885 2HB  PRO A 316      -4.151   2.451 -12.807  1.00  0.74           H  
ATOM   4886 1HG  PRO A 316      -6.630   3.485 -12.451  1.00  0.74           H  
ATOM   4887 2HG  PRO A 316      -5.370   4.469 -13.166  1.00  0.74           H  
ATOM   4888 1HD  PRO A 316      -7.693   2.988 -14.339  1.00  0.74           H  
ATOM   4889 2HD  PRO A 316      -6.938   4.569 -14.762  1.00  0.74           H  
ATOM   4890  N   GLU A 317      -5.817   0.162 -15.459  1.00  0.72           N  
ATOM   4891  CA  GLU A 317      -5.882  -1.220 -15.890  1.00  0.72           C  
ATOM   4892  C   GLU A 317      -5.169  -1.372 -17.232  1.00  0.72           C  
ATOM   4893  O   GLU A 317      -4.523  -2.387 -17.497  1.00  0.72           O  
ATOM   4894  CB  GLU A 317      -7.325  -1.694 -15.986  1.00  0.72           C  
ATOM   4895  CG  GLU A 317      -7.435  -3.123 -16.430  1.00  0.72           C  
ATOM   4896  CD  GLU A 317      -8.833  -3.712 -16.553  1.00  0.72           C  
ATOM   4897  OE1 GLU A 317      -9.805  -3.041 -16.263  1.00  0.72           O  
ATOM   4898  OE2 GLU A 317      -8.915  -4.844 -17.005  1.00  0.72           O  
ATOM   4899  H   GLU A 317      -6.682   0.665 -15.325  1.00  0.72           H  
ATOM   4900  HA  GLU A 317      -5.364  -1.836 -15.156  1.00  0.72           H  
ATOM   4901 1HB  GLU A 317      -7.816  -1.587 -15.020  1.00  0.72           H  
ATOM   4902 2HB  GLU A 317      -7.841  -1.077 -16.682  1.00  0.72           H  
ATOM   4903 1HG  GLU A 317      -7.008  -3.124 -17.395  1.00  0.72           H  
ATOM   4904 2HG  GLU A 317      -6.821  -3.754 -15.789  1.00  0.72           H  
ATOM   4905  N   GLY A 318      -5.318  -0.371 -18.101  1.00  0.70           N  
ATOM   4906  CA  GLY A 318      -4.693  -0.384 -19.407  1.00  0.70           C  
ATOM   4907  C   GLY A 318      -3.188  -0.363 -19.223  1.00  0.70           C  
ATOM   4908  O   GLY A 318      -2.465  -1.078 -19.916  1.00  0.70           O  
ATOM   4909  H   GLY A 318      -5.826   0.459 -17.831  1.00  0.70           H  
ATOM   4910 1HA  GLY A 318      -4.998  -1.272 -19.957  1.00  0.70           H  
ATOM   4911 2HA  GLY A 318      -5.014   0.486 -19.971  1.00  0.70           H  
ATOM   4912  N   LEU A 319      -2.718   0.421 -18.240  1.00  0.69           N  
ATOM   4913  CA  LEU A 319      -1.278   0.475 -17.964  1.00  0.69           C  
ATOM   4914  C   LEU A 319      -0.812  -0.916 -17.559  1.00  0.69           C  
ATOM   4915  O   LEU A 319       0.165  -1.432 -18.086  1.00  0.69           O  
ATOM   4916  CB  LEU A 319      -0.905   1.456 -16.835  1.00  0.69           C  
ATOM   4917  CG  LEU A 319       0.615   1.500 -16.509  1.00  0.69           C  
ATOM   4918  CD1 LEU A 319       1.394   1.993 -17.751  1.00  0.69           C  
ATOM   4919  CD2 LEU A 319       0.881   2.391 -15.287  1.00  0.69           C  
ATOM   4920  H   LEU A 319      -3.392   0.986 -17.720  1.00  0.69           H  
ATOM   4921  HA  LEU A 319      -0.756   0.770 -18.873  1.00  0.69           H  
ATOM   4922 1HB  LEU A 319      -1.244   2.445 -17.076  1.00  0.69           H  
ATOM   4923 2HB  LEU A 319      -1.405   1.149 -15.928  1.00  0.69           H  
ATOM   4924  HG  LEU A 319       0.942   0.499 -16.281  1.00  0.69           H  
ATOM   4925 1HD1 LEU A 319       2.463   2.006 -17.548  1.00  0.69           H  
ATOM   4926 2HD1 LEU A 319       1.195   1.330 -18.590  1.00  0.69           H  
ATOM   4927 3HD1 LEU A 319       1.069   2.985 -17.989  1.00  0.69           H  
ATOM   4928 1HD2 LEU A 319       1.947   2.398 -15.058  1.00  0.69           H  
ATOM   4929 2HD2 LEU A 319       0.552   3.396 -15.486  1.00  0.69           H  
ATOM   4930 3HD2 LEU A 319       0.341   2.010 -14.439  1.00  0.69           H  
ATOM   4931  N   TYR A 320      -1.546  -1.541 -16.647  1.00  0.68           N  
ATOM   4932  CA  TYR A 320      -1.222  -2.890 -16.189  1.00  0.68           C  
ATOM   4933  C   TYR A 320      -1.125  -3.869 -17.366  1.00  0.68           C  
ATOM   4934  O   TYR A 320      -0.115  -4.571 -17.512  1.00  0.68           O  
ATOM   4935  CB  TYR A 320      -2.282  -3.316 -15.171  1.00  0.68           C  
ATOM   4936  CG  TYR A 320      -2.278  -4.707 -14.687  1.00  0.68           C  
ATOM   4937  CD1 TYR A 320      -1.399  -5.135 -13.703  1.00  0.68           C  
ATOM   4938  CD2 TYR A 320      -3.226  -5.566 -15.218  1.00  0.68           C  
ATOM   4939  CE1 TYR A 320      -1.474  -6.445 -13.257  1.00  0.68           C  
ATOM   4940  CE2 TYR A 320      -3.307  -6.853 -14.784  1.00  0.68           C  
ATOM   4941  CZ  TYR A 320      -2.444  -7.309 -13.805  1.00  0.68           C  
ATOM   4942  OH  TYR A 320      -2.530  -8.633 -13.394  1.00  0.68           O  
ATOM   4943  H   TYR A 320      -2.351  -1.053 -16.253  1.00  0.68           H  
ATOM   4944  HA  TYR A 320      -0.251  -2.862 -15.694  1.00  0.68           H  
ATOM   4945 1HB  TYR A 320      -2.198  -2.678 -14.302  1.00  0.68           H  
ATOM   4946 2HB  TYR A 320      -3.252  -3.130 -15.586  1.00  0.68           H  
ATOM   4947  HD1 TYR A 320      -0.658  -4.446 -13.287  1.00  0.68           H  
ATOM   4948  HD2 TYR A 320      -3.915  -5.206 -15.989  1.00  0.68           H  
ATOM   4949  HE1 TYR A 320      -0.787  -6.803 -12.490  1.00  0.68           H  
ATOM   4950  HE2 TYR A 320      -4.055  -7.522 -15.212  1.00  0.68           H  
ATOM   4951  HH  TYR A 320      -1.952  -8.780 -12.625  1.00  0.68           H  
ATOM   4952  N   HIS A 321      -2.141  -3.890 -18.237  1.00  0.68           N  
ATOM   4953  CA  HIS A 321      -2.119  -4.818 -19.367  1.00  0.68           C  
ATOM   4954  C   HIS A 321      -0.982  -4.486 -20.320  1.00  0.68           C  
ATOM   4955  O   HIS A 321      -0.298  -5.386 -20.812  1.00  0.68           O  
ATOM   4956  CB  HIS A 321      -3.435  -4.794 -20.145  1.00  0.68           C  
ATOM   4957  CG  HIS A 321      -4.566  -5.380 -19.395  1.00  0.68           C  
ATOM   4958  ND1 HIS A 321      -4.579  -6.685 -18.934  1.00  0.68           N  
ATOM   4959  CD2 HIS A 321      -5.729  -4.840 -19.032  1.00  0.68           C  
ATOM   4960  CE1 HIS A 321      -5.718  -6.901 -18.290  1.00  0.68           C  
ATOM   4961  NE2 HIS A 321      -6.434  -5.794 -18.333  1.00  0.68           N  
ATOM   4962  H   HIS A 321      -2.947  -3.282 -18.087  1.00  0.68           H  
ATOM   4963  HA  HIS A 321      -1.964  -5.829 -18.999  1.00  0.68           H  
ATOM   4964 1HB  HIS A 321      -3.688  -3.758 -20.391  1.00  0.68           H  
ATOM   4965 2HB  HIS A 321      -3.320  -5.336 -21.083  1.00  0.68           H  
ATOM   4966  HD2 HIS A 321      -6.041  -3.820 -19.246  1.00  0.68           H  
ATOM   4967  HE1 HIS A 321      -6.013  -7.831 -17.805  1.00  0.68           H  
ATOM   4968  HE2 HIS A 321      -7.371  -5.632 -17.912  1.00  0.68           H  
ATOM   4969  N   LEU A 322      -0.738  -3.204 -20.541  1.00  0.69           N  
ATOM   4970  CA  LEU A 322       0.330  -2.772 -21.418  1.00  0.69           C  
ATOM   4971  C   LEU A 322       1.668  -3.257 -20.935  1.00  0.69           C  
ATOM   4972  O   LEU A 322       2.433  -3.857 -21.697  1.00  0.69           O  
ATOM   4973  CB  LEU A 322       0.355  -1.245 -21.479  1.00  0.69           C  
ATOM   4974  CG  LEU A 322       1.481  -0.631 -22.194  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322       1.513  -1.124 -23.612  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322       1.292   0.893 -22.093  1.00  0.69           C  
ATOM   4977  H   LEU A 322      -1.326  -2.493 -20.111  1.00  0.69           H  
ATOM   4978  HA  LEU A 322       0.147  -3.174 -22.413  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322      -0.549  -0.887 -21.902  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322       0.399  -0.871 -20.466  1.00  0.69           H  
ATOM   4981  HG  LEU A 322       2.421  -0.918 -21.719  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322       2.347  -0.693 -24.111  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322       1.629  -2.206 -23.612  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322       0.597  -0.860 -24.122  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322       2.075   1.408 -22.582  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322       0.352   1.174 -22.554  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322       1.276   1.184 -21.046  1.00  0.69           H  
ATOM   4988  N   LEU A 323       1.945  -3.035 -19.662  1.00  0.70           N  
ATOM   4989  CA  LEU A 323       3.232  -3.399 -19.122  1.00  0.70           C  
ATOM   4990  C   LEU A 323       3.404  -4.914 -19.157  1.00  0.70           C  
ATOM   4991  O   LEU A 323       4.502  -5.400 -19.423  1.00  0.70           O  
ATOM   4992  CB  LEU A 323       3.350  -2.832 -17.717  1.00  0.70           C  
ATOM   4993  CG  LEU A 323       3.345  -1.298 -17.686  1.00  0.70           C  
ATOM   4994  CD1 LEU A 323       3.388  -0.816 -16.267  1.00  0.70           C  
ATOM   4995  CD2 LEU A 323       4.437  -0.765 -18.503  1.00  0.70           C  
ATOM   4996  H   LEU A 323       1.262  -2.560 -19.069  1.00  0.70           H  
ATOM   4997  HA  LEU A 323       4.002  -2.952 -19.742  1.00  0.70           H  
ATOM   4998 1HB  LEU A 323       2.497  -3.180 -17.131  1.00  0.70           H  
ATOM   4999 2HB  LEU A 323       4.258  -3.183 -17.258  1.00  0.70           H  
ATOM   5000  HG  LEU A 323       2.432  -0.953 -18.118  1.00  0.70           H  
ATOM   5001 1HD1 LEU A 323       3.348   0.259 -16.242  1.00  0.70           H  
ATOM   5002 2HD1 LEU A 323       2.538  -1.226 -15.722  1.00  0.70           H  
ATOM   5003 3HD1 LEU A 323       4.287  -1.130 -15.822  1.00  0.70           H  
ATOM   5004 1HD2 LEU A 323       4.367   0.309 -18.497  1.00  0.70           H  
ATOM   5005 2HD2 LEU A 323       5.392  -1.074 -18.104  1.00  0.70           H  
ATOM   5006 3HD2 LEU A 323       4.328  -1.126 -19.523  1.00  0.70           H  
ATOM   5007  N   LYS A 324       2.323  -5.671 -18.922  1.00  0.72           N  
ATOM   5008  CA  LYS A 324       2.410  -7.129 -18.990  1.00  0.72           C  
ATOM   5009  C   LYS A 324       2.655  -7.616 -20.410  1.00  0.72           C  
ATOM   5010  O   LYS A 324       3.477  -8.512 -20.638  1.00  0.72           O  
ATOM   5011  CB  LYS A 324       1.158  -7.771 -18.403  1.00  0.72           C  
ATOM   5012  CG  LYS A 324       1.074  -7.667 -16.889  1.00  0.72           C  
ATOM   5013  CD  LYS A 324      -0.247  -8.148 -16.375  1.00  0.72           C  
ATOM   5014  CE  LYS A 324      -0.388  -9.671 -16.428  1.00  0.72           C  
ATOM   5015  NZ  LYS A 324      -1.715 -10.142 -15.872  1.00  0.72           N  
ATOM   5016  H   LYS A 324       1.433  -5.237 -18.673  1.00  0.72           H  
ATOM   5017  HA  LYS A 324       3.251  -7.453 -18.416  1.00  0.72           H  
ATOM   5018 1HB  LYS A 324       0.276  -7.283 -18.820  1.00  0.72           H  
ATOM   5019 2HB  LYS A 324       1.119  -8.823 -18.681  1.00  0.72           H  
ATOM   5020 1HG  LYS A 324       1.859  -8.271 -16.436  1.00  0.72           H  
ATOM   5021 2HG  LYS A 324       1.215  -6.629 -16.586  1.00  0.72           H  
ATOM   5022 1HD  LYS A 324      -0.296  -7.847 -15.354  1.00  0.72           H  
ATOM   5023 2HD  LYS A 324      -1.061  -7.670 -16.922  1.00  0.72           H  
ATOM   5024 1HE  LYS A 324      -0.291 -10.014 -17.456  1.00  0.72           H  
ATOM   5025 2HE  LYS A 324       0.408 -10.110 -15.834  1.00  0.72           H  
ATOM   5026 1HZ  LYS A 324      -1.752 -11.149 -15.903  1.00  0.72           H  
ATOM   5027 2HZ  LYS A 324      -1.826  -9.838 -14.890  1.00  0.72           H  
ATOM   5028 3HZ  LYS A 324      -2.467  -9.759 -16.421  1.00  0.72           H  
ATOM   5029  N   ARG A 325       1.995  -7.004 -21.388  1.00  0.75           N  
ATOM   5030  CA  ARG A 325       2.204  -7.434 -22.757  1.00  0.75           C  
ATOM   5031  C   ARG A 325       3.633  -7.131 -23.180  1.00  0.75           C  
ATOM   5032  O   ARG A 325       4.318  -8.001 -23.727  1.00  0.75           O  
ATOM   5033  CB  ARG A 325       1.207  -6.742 -23.675  1.00  0.75           C  
ATOM   5034  CG  ARG A 325      -0.225  -7.229 -23.494  1.00  0.75           C  
ATOM   5035  CD  ARG A 325      -1.185  -6.448 -24.288  1.00  0.75           C  
ATOM   5036  NE  ARG A 325      -2.554  -6.879 -24.048  1.00  0.75           N  
ATOM   5037  CZ  ARG A 325      -3.635  -6.323 -24.617  1.00  0.75           C  
ATOM   5038  NH1 ARG A 325      -3.487  -5.335 -25.463  1.00  0.75           N  
ATOM   5039  NH2 ARG A 325      -4.846  -6.772 -24.331  1.00  0.75           N  
ATOM   5040  H   ARG A 325       1.319  -6.269 -21.178  1.00  0.75           H  
ATOM   5041  HA  ARG A 325       2.041  -8.509 -22.815  1.00  0.75           H  
ATOM   5042 1HB  ARG A 325       1.218  -5.668 -23.472  1.00  0.75           H  
ATOM   5043 2HB  ARG A 325       1.496  -6.888 -24.715  1.00  0.75           H  
ATOM   5044 1HG  ARG A 325      -0.286  -8.265 -23.821  1.00  0.75           H  
ATOM   5045 2HG  ARG A 325      -0.507  -7.172 -22.449  1.00  0.75           H  
ATOM   5046 1HD  ARG A 325      -1.104  -5.395 -24.011  1.00  0.75           H  
ATOM   5047 2HD  ARG A 325      -0.968  -6.566 -25.348  1.00  0.75           H  
ATOM   5048  HE  ARG A 325      -2.702  -7.642 -23.399  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 325      -2.561  -4.996 -25.687  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 325      -4.298  -4.921 -25.899  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 325      -4.961  -7.538 -23.678  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 325      -5.657  -6.350 -24.765  1.00  0.75           H  
ATOM   5053  N   LEU A 326       4.122  -5.938 -22.826  1.00  0.78           N  
ATOM   5054  CA  LEU A 326       5.484  -5.566 -23.160  1.00  0.78           C  
ATOM   5055  C   LEU A 326       6.462  -6.452 -22.406  1.00  0.78           C  
ATOM   5056  O   LEU A 326       7.466  -6.885 -22.960  1.00  0.78           O  
ATOM   5057  CB  LEU A 326       5.730  -4.098 -22.808  1.00  0.78           C  
ATOM   5058  CG  LEU A 326       4.985  -3.080 -23.646  1.00  0.78           C  
ATOM   5059  CD1 LEU A 326       5.192  -1.684 -23.052  1.00  0.78           C  
ATOM   5060  CD2 LEU A 326       5.479  -3.157 -25.061  1.00  0.78           C  
ATOM   5061  H   LEU A 326       3.524  -5.263 -22.349  1.00  0.78           H  
ATOM   5062  HA  LEU A 326       5.633  -5.710 -24.229  1.00  0.78           H  
ATOM   5063 1HB  LEU A 326       5.422  -3.949 -21.775  1.00  0.78           H  
ATOM   5064 2HB  LEU A 326       6.798  -3.891 -22.889  1.00  0.78           H  
ATOM   5065  HG  LEU A 326       3.922  -3.304 -23.627  1.00  0.78           H  
ATOM   5066 1HD1 LEU A 326       4.652  -0.957 -23.638  1.00  0.78           H  
ATOM   5067 2HD1 LEU A 326       4.821  -1.669 -22.029  1.00  0.78           H  
ATOM   5068 3HD1 LEU A 326       6.246  -1.442 -23.064  1.00  0.78           H  
ATOM   5069 1HD2 LEU A 326       4.932  -2.444 -25.653  1.00  0.78           H  
ATOM   5070 2HD2 LEU A 326       6.542  -2.928 -25.096  1.00  0.78           H  
ATOM   5071 3HD2 LEU A 326       5.311  -4.159 -25.455  1.00  0.78           H  
ATOM   5072  N   GLY A 327       6.150  -6.773 -21.148  1.00  0.82           N  
ATOM   5073  CA  GLY A 327       7.011  -7.619 -20.336  1.00  0.82           C  
ATOM   5074  C   GLY A 327       7.214  -8.996 -20.953  1.00  0.82           C  
ATOM   5075  O   GLY A 327       8.298  -9.573 -20.861  1.00  0.82           O  
ATOM   5076  H   GLY A 327       5.316  -6.392 -20.716  1.00  0.82           H  
ATOM   5077 1HA  GLY A 327       7.974  -7.129 -20.190  1.00  0.82           H  
ATOM   5078 2HA  GLY A 327       6.552  -7.739 -19.357  1.00  0.82           H  
ATOM   5079  N   ARG A 328       6.168  -9.524 -21.589  1.00  0.87           N  
ATOM   5080  CA  ARG A 328       6.242 -10.827 -22.230  1.00  0.87           C  
ATOM   5081  C   ARG A 328       6.912 -10.797 -23.607  1.00  0.87           C  
ATOM   5082  O   ARG A 328       7.643 -11.726 -23.962  1.00  0.87           O  
ATOM   5083  CB  ARG A 328       4.846 -11.401 -22.358  1.00  0.87           C  
ATOM   5084  CG  ARG A 328       4.223 -11.800 -21.031  1.00  0.87           C  
ATOM   5085  CD  ARG A 328       2.824 -12.246 -21.179  1.00  0.87           C  
ATOM   5086  NE  ARG A 328       2.257 -12.650 -19.903  1.00  0.87           N  
ATOM   5087  CZ  ARG A 328       0.980 -13.027 -19.714  1.00  0.87           C  
ATOM   5088  NH1 ARG A 328       0.141 -13.044 -20.727  1.00  0.87           N  
ATOM   5089  NH2 ARG A 328       0.568 -13.383 -18.508  1.00  0.87           N  
ATOM   5090  H   ARG A 328       5.283  -9.014 -21.590  1.00  0.87           H  
ATOM   5091  HA  ARG A 328       6.821 -11.485 -21.584  1.00  0.87           H  
ATOM   5092 1HB  ARG A 328       4.193 -10.653 -22.817  1.00  0.87           H  
ATOM   5093 2HB  ARG A 328       4.862 -12.272 -23.009  1.00  0.87           H  
ATOM   5094 1HG  ARG A 328       4.798 -12.616 -20.596  1.00  0.87           H  
ATOM   5095 2HG  ARG A 328       4.240 -10.946 -20.354  1.00  0.87           H  
ATOM   5096 1HD  ARG A 328       2.227 -11.420 -21.572  1.00  0.87           H  
ATOM   5097 2HD  ARG A 328       2.775 -13.091 -21.862  1.00  0.87           H  
ATOM   5098  HE  ARG A 328       2.871 -12.651 -19.099  1.00  0.87           H  
ATOM   5099 1HH1 ARG A 328       0.457 -12.772 -21.648  1.00  0.87           H  
ATOM   5100 2HH1 ARG A 328      -0.817 -13.328 -20.586  1.00  0.87           H  
ATOM   5101 1HH2 ARG A 328       1.216 -13.374 -17.727  1.00  0.87           H  
ATOM   5102 2HH2 ARG A 328      -0.388 -13.674 -18.369  1.00  0.87           H  
ATOM   5103  N   GLU A 329       6.668  -9.743 -24.387  1.00  0.90           N  
ATOM   5104  CA  GLU A 329       7.223  -9.664 -25.739  1.00  0.90           C  
ATOM   5105  C   GLU A 329       8.636  -9.086 -25.829  1.00  0.90           C  
ATOM   5106  O   GLU A 329       9.410  -9.479 -26.704  1.00  0.90           O  
ATOM   5107  CB  GLU A 329       6.284  -8.867 -26.642  1.00  0.90           C  
ATOM   5108  CG  GLU A 329       4.954  -9.562 -26.892  1.00  0.90           C  
ATOM   5109  CD  GLU A 329       4.040  -8.786 -27.790  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329       4.286  -7.619 -27.985  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329       3.106  -9.371 -28.317  1.00  0.90           O  
ATOM   5112  H   GLU A 329       6.049  -9.002 -24.053  1.00  0.90           H  
ATOM   5113  HA  GLU A 329       7.266 -10.679 -26.131  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329       6.073  -7.900 -26.175  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329       6.766  -8.674 -27.599  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329       5.144 -10.536 -27.336  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329       4.463  -9.720 -25.930  1.00  0.90           H  
ATOM   5118  N   VAL A 330       8.967  -8.151 -24.949  1.00  0.93           N  
ATOM   5119  CA  VAL A 330      10.258  -7.495 -24.986  1.00  0.93           C  
ATOM   5120  C   VAL A 330      11.087  -7.932 -23.770  1.00  0.93           C  
ATOM   5121  O   VAL A 330      10.743  -7.575 -22.652  1.00  0.93           O  
ATOM   5122  CB  VAL A 330      10.057  -5.977 -24.936  1.00  0.93           C  
ATOM   5123  CG1 VAL A 330      11.392  -5.289 -24.978  1.00  0.93           C  
ATOM   5124  CG2 VAL A 330       9.143  -5.557 -26.051  1.00  0.93           C  
ATOM   5125  H   VAL A 330       8.301  -7.859 -24.239  1.00  0.93           H  
ATOM   5126  HA  VAL A 330      10.731  -7.747 -25.924  1.00  0.93           H  
ATOM   5127  HB  VAL A 330       9.593  -5.710 -23.984  1.00  0.93           H  
ATOM   5128 1HG1 VAL A 330      11.257  -4.217 -24.911  1.00  0.93           H  
ATOM   5129 2HG1 VAL A 330      11.964  -5.630 -24.140  1.00  0.93           H  
ATOM   5130 3HG1 VAL A 330      11.908  -5.531 -25.897  1.00  0.93           H  
ATOM   5131 1HG2 VAL A 330       8.978  -4.491 -26.009  1.00  0.93           H  
ATOM   5132 2HG2 VAL A 330       9.582  -5.813 -26.991  1.00  0.93           H  
ATOM   5133 3HG2 VAL A 330       8.184  -6.070 -25.944  1.00  0.93           H  
ATOM   5134  N   PRO A 331      12.207  -8.650 -23.942  1.00  0.92           N  
ATOM   5135  CA  PRO A 331      13.028  -9.198 -22.868  1.00  0.92           C  
ATOM   5136  C   PRO A 331      13.812  -8.134 -22.100  1.00  0.92           C  
ATOM   5137  O   PRO A 331      14.397  -8.405 -21.054  1.00  0.92           O  
ATOM   5138  CB  PRO A 331      13.964 -10.136 -23.622  1.00  0.92           C  
ATOM   5139  CG  PRO A 331      14.077  -9.528 -25.011  1.00  0.92           C  
ATOM   5140  CD  PRO A 331      12.724  -8.915 -25.293  1.00  0.92           C  
ATOM   5141  HA  PRO A 331      12.378  -9.762 -22.180  1.00  0.92           H  
ATOM   5142 1HB  PRO A 331      14.933 -10.185 -23.104  1.00  0.92           H  
ATOM   5143 2HB  PRO A 331      13.551 -11.154 -23.630  1.00  0.92           H  
ATOM   5144 1HG  PRO A 331      14.885  -8.785 -25.030  1.00  0.92           H  
ATOM   5145 2HG  PRO A 331      14.346 -10.305 -25.741  1.00  0.92           H  
ATOM   5146 1HD  PRO A 331      12.896  -7.974 -25.836  1.00  0.92           H  
ATOM   5147 2HD  PRO A 331      12.065  -9.618 -25.838  1.00  0.92           H  
ATOM   5148  N   TRP A 332      13.878  -6.946 -22.667  1.00  0.89           N  
ATOM   5149  CA  TRP A 332      14.629  -5.845 -22.108  1.00  0.89           C  
ATOM   5150  C   TRP A 332      13.881  -5.313 -20.884  1.00  0.89           C  
ATOM   5151  O   TRP A 332      12.653  -5.329 -20.887  1.00  0.89           O  
ATOM   5152  CB  TRP A 332      14.681  -4.740 -23.142  1.00  0.89           C  
ATOM   5153  CG  TRP A 332      15.341  -5.172 -24.376  1.00  0.89           C  
ATOM   5154  CD1 TRP A 332      16.244  -6.171 -24.512  1.00  0.89           C  
ATOM   5155  CD2 TRP A 332      15.081  -4.678 -25.702  1.00  0.89           C  
ATOM   5156  NE1 TRP A 332      16.588  -6.319 -25.833  1.00  0.89           N  
ATOM   5157  CE2 TRP A 332      15.881  -5.411 -26.574  1.00  0.89           C  
ATOM   5158  CE3 TRP A 332      14.235  -3.696 -26.213  1.00  0.89           C  
ATOM   5159  CZ2 TRP A 332      15.873  -5.183 -27.936  1.00  0.89           C  
ATOM   5160  CZ3 TRP A 332      14.220  -3.476 -27.572  1.00  0.89           C  
ATOM   5161  CH2 TRP A 332      15.026  -4.195 -28.411  1.00  0.89           C  
ATOM   5162  H   TRP A 332      13.378  -6.790 -23.525  1.00  0.89           H  
ATOM   5163  HA  TRP A 332      15.627  -6.193 -21.870  1.00  0.89           H  
ATOM   5164 1HB  TRP A 332      13.689  -4.365 -23.357  1.00  0.89           H  
ATOM   5165 2HB  TRP A 332      15.254  -3.909 -22.739  1.00  0.89           H  
ATOM   5166  HD1 TRP A 332      16.638  -6.770 -23.693  1.00  0.89           H  
ATOM   5167  HE1 TRP A 332      17.248  -6.993 -26.193  1.00  0.89           H  
ATOM   5168  HE3 TRP A 332      13.604  -3.124 -25.548  1.00  0.89           H  
ATOM   5169  HZ2 TRP A 332      16.496  -5.754 -28.628  1.00  0.89           H  
ATOM   5170  HZ3 TRP A 332      13.553  -2.709 -27.957  1.00  0.89           H  
ATOM   5171  HH2 TRP A 332      15.000  -3.995 -29.474  1.00  0.89           H  
ATOM   5172  N   PRO A 333      14.568  -4.828 -19.846  1.00  0.84           N  
ATOM   5173  CA  PRO A 333      13.986  -4.107 -18.726  1.00  0.84           C  
ATOM   5174  C   PRO A 333      13.139  -2.953 -19.251  1.00  0.84           C  
ATOM   5175  O   PRO A 333      13.504  -2.305 -20.247  1.00  0.84           O  
ATOM   5176  CB  PRO A 333      15.222  -3.655 -17.964  1.00  0.84           C  
ATOM   5177  CG  PRO A 333      16.244  -4.736 -18.266  1.00  0.84           C  
ATOM   5178  CD  PRO A 333      15.987  -5.142 -19.693  1.00  0.84           C  
ATOM   5179  HA  PRO A 333      13.378  -4.799 -18.117  1.00  0.84           H  
ATOM   5180 1HB  PRO A 333      15.527  -2.646 -18.279  1.00  0.84           H  
ATOM   5181 2HB  PRO A 333      14.985  -3.613 -16.908  1.00  0.84           H  
ATOM   5182 1HG  PRO A 333      17.264  -4.361 -18.098  1.00  0.84           H  
ATOM   5183 2HG  PRO A 333      16.090  -5.583 -17.578  1.00  0.84           H  
ATOM   5184 1HD  PRO A 333      16.589  -4.598 -20.388  1.00  0.84           H  
ATOM   5185 2HD  PRO A 333      16.147  -6.234 -19.760  1.00  0.84           H  
ATOM   5186  N   LEU A 334      11.994  -2.753 -18.601  1.00  0.79           N  
ATOM   5187  CA  LEU A 334      10.995  -1.767 -18.998  1.00  0.79           C  
ATOM   5188  C   LEU A 334      10.831  -0.611 -18.000  1.00  0.79           C  
ATOM   5189  O   LEU A 334      10.761  -0.822 -16.791  1.00  0.79           O  
ATOM   5190  CB  LEU A 334       9.678  -2.543 -19.231  1.00  0.79           C  
ATOM   5191  CG  LEU A 334       8.388  -1.800 -19.667  1.00  0.79           C  
ATOM   5192  CD1 LEU A 334       8.574  -1.206 -21.049  1.00  0.79           C  
ATOM   5193  CD2 LEU A 334       7.246  -2.821 -19.718  1.00  0.79           C  
ATOM   5194  H   LEU A 334      11.789  -3.335 -17.785  1.00  0.79           H  
ATOM   5195  HA  LEU A 334      11.307  -1.349 -19.946  1.00  0.79           H  
ATOM   5196 1HB  LEU A 334       9.880  -3.277 -20.014  1.00  0.79           H  
ATOM   5197 2HB  LEU A 334       9.458  -3.101 -18.331  1.00  0.79           H  
ATOM   5198  HG  LEU A 334       8.153  -0.996 -18.966  1.00  0.79           H  
ATOM   5199 1HD1 LEU A 334       7.672  -0.714 -21.357  1.00  0.79           H  
ATOM   5200 2HD1 LEU A 334       9.364  -0.496 -21.023  1.00  0.79           H  
ATOM   5201 3HD1 LEU A 334       8.814  -1.992 -21.759  1.00  0.79           H  
ATOM   5202 1HD2 LEU A 334       6.342  -2.329 -20.038  1.00  0.79           H  
ATOM   5203 2HD2 LEU A 334       7.497  -3.607 -20.427  1.00  0.79           H  
ATOM   5204 3HD2 LEU A 334       7.089  -3.266 -18.747  1.00  0.79           H  
ATOM   5205  N   TYR A 335      10.817   0.618 -18.502  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      10.613   1.780 -17.626  1.00  0.74           C  
ATOM   5207  C   TYR A 335       9.359   2.545 -18.018  1.00  0.74           C  
ATOM   5208  O   TYR A 335       9.174   2.836 -19.200  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      11.796   2.753 -17.734  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      13.130   2.289 -17.207  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      13.963   1.508 -17.991  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      13.540   2.696 -15.946  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      15.200   1.127 -17.506  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      14.770   2.320 -15.466  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      15.600   1.535 -16.243  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      16.818   1.146 -15.770  1.00  0.74           O  
ATOM   5217  H   TYR A 335      10.931   0.731 -19.513  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      10.492   1.445 -16.594  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      11.931   3.021 -18.783  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      11.532   3.673 -17.206  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      13.639   1.199 -18.986  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335      12.887   3.312 -15.336  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      15.859   0.511 -18.109  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      15.082   2.635 -14.473  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      16.976   1.558 -14.916  1.00  0.74           H  
ATOM   5226  N   VAL A 336       8.543   2.968 -17.051  1.00  0.70           N  
ATOM   5227  CA  VAL A 336       7.391   3.772 -17.452  1.00  0.70           C  
ATOM   5228  C   VAL A 336       7.867   5.213 -17.414  1.00  0.70           C  
ATOM   5229  O   VAL A 336       8.160   5.748 -16.349  1.00  0.70           O  
ATOM   5230  CB  VAL A 336       6.174   3.560 -16.535  1.00  0.70           C  
ATOM   5231  CG1 VAL A 336       4.994   4.415 -17.048  1.00  0.70           C  
ATOM   5232  CG2 VAL A 336       5.833   2.096 -16.452  1.00  0.70           C  
ATOM   5233  H   VAL A 336       8.700   2.740 -16.066  1.00  0.70           H  
ATOM   5234  HA  VAL A 336       7.111   3.532 -18.465  1.00  0.70           H  
ATOM   5235  HB  VAL A 336       6.413   3.914 -15.551  1.00  0.70           H  
ATOM   5236 1HG1 VAL A 336       4.136   4.293 -16.390  1.00  0.70           H  
ATOM   5237 2HG1 VAL A 336       5.288   5.468 -17.070  1.00  0.70           H  
ATOM   5238 3HG1 VAL A 336       4.724   4.094 -18.059  1.00  0.70           H  
ATOM   5239 1HG2 VAL A 336       4.981   1.958 -15.791  1.00  0.70           H  
ATOM   5240 2HG2 VAL A 336       5.596   1.749 -17.434  1.00  0.70           H  
ATOM   5241 3HG2 VAL A 336       6.689   1.541 -16.063  1.00  0.70           H  
ATOM   5242  N   THR A 337       8.020   5.803 -18.586  1.00  0.68           N  
ATOM   5243  CA  THR A 337       8.678   7.098 -18.735  1.00  0.68           C  
ATOM   5244  C   THR A 337       7.805   8.347 -18.567  1.00  0.68           C  
ATOM   5245  O   THR A 337       8.168   9.251 -17.825  1.00  0.68           O  
ATOM   5246  CB  THR A 337       9.444   7.092 -20.048  1.00  0.68           C  
ATOM   5247  OG1 THR A 337      10.476   6.095 -19.971  1.00  0.68           O  
ATOM   5248  CG2 THR A 337       9.979   8.419 -20.365  1.00  0.68           C  
ATOM   5249  H   THR A 337       7.669   5.312 -19.404  1.00  0.68           H  
ATOM   5250  HA  THR A 337       9.440   7.153 -17.960  1.00  0.68           H  
ATOM   5251  HB  THR A 337       8.800   6.781 -20.819  1.00  0.68           H  
ATOM   5252  HG1 THR A 337      10.072   5.221 -20.038  1.00  0.68           H  
ATOM   5253 1HG2 THR A 337      10.519   8.407 -21.287  1.00  0.68           H  
ATOM   5254 2HG2 THR A 337       9.174   9.087 -20.452  1.00  0.68           H  
ATOM   5255 3HG2 THR A 337      10.596   8.718 -19.602  1.00  0.68           H  
ATOM   5256  N   GLU A 338       6.692   8.450 -19.254  1.00  0.68           N  
ATOM   5257  CA  GLU A 338       5.816   9.597 -19.009  1.00  0.68           C  
ATOM   5258  C   GLU A 338       4.376   9.174 -18.758  1.00  0.68           C  
ATOM   5259  O   GLU A 338       3.651   8.775 -19.677  1.00  0.68           O  
ATOM   5260  CB  GLU A 338       5.918  10.639 -20.143  1.00  0.68           C  
ATOM   5261  CG  GLU A 338       7.247  11.436 -20.166  1.00  0.68           C  
ATOM   5262  CD  GLU A 338       7.461  12.328 -21.363  1.00  0.68           C  
ATOM   5263  OE1 GLU A 338       7.098  11.933 -22.439  1.00  0.68           O  
ATOM   5264  OE2 GLU A 338       8.018  13.389 -21.203  1.00  0.68           O  
ATOM   5265  H   GLU A 338       6.463   7.749 -19.949  1.00  0.68           H  
ATOM   5266  HA  GLU A 338       6.151  10.094 -18.097  1.00  0.68           H  
ATOM   5267 1HB  GLU A 338       5.799  10.160 -21.093  1.00  0.68           H  
ATOM   5268 2HB  GLU A 338       5.104  11.355 -20.050  1.00  0.68           H  
ATOM   5269 1HG  GLU A 338       7.238  12.067 -19.288  1.00  0.68           H  
ATOM   5270 2HG  GLU A 338       8.068  10.799 -20.067  1.00  0.68           H  
ATOM   5271  N   ASN A 339       3.951   9.289 -17.497  1.00  0.69           N  
ATOM   5272  CA  ASN A 339       2.575   8.944 -17.152  1.00  0.69           C  
ATOM   5273  C   ASN A 339       2.016   9.865 -16.049  1.00  0.69           C  
ATOM   5274  O   ASN A 339       2.180   9.624 -14.842  1.00  0.69           O  
ATOM   5275  CB  ASN A 339       2.490   7.471 -16.774  1.00  0.69           C  
ATOM   5276  CG  ASN A 339       1.091   7.014 -16.525  1.00  0.69           C  
ATOM   5277  OD1 ASN A 339       0.267   7.836 -16.157  1.00  0.69           O  
ATOM   5278  ND2 ASN A 339       0.815   5.749 -16.695  1.00  0.69           N  
ATOM   5279  H   ASN A 339       4.618   9.553 -16.765  1.00  0.69           H  
ATOM   5280  HA  ASN A 339       1.948   9.093 -18.036  1.00  0.69           H  
ATOM   5281 1HB  ASN A 339       2.902   6.871 -17.588  1.00  0.69           H  
ATOM   5282 2HB  ASN A 339       3.100   7.283 -15.901  1.00  0.69           H  
ATOM   5283 1HD2 ASN A 339      -0.131   5.407 -16.497  1.00  0.69           H  
ATOM   5284 2HD2 ASN A 339       1.533   5.128 -17.006  1.00  0.69           H  
ATOM   5285  N   GLY A 340       1.358  10.942 -16.501  1.00  0.73           N  
ATOM   5286  CA  GLY A 340       0.746  11.966 -15.652  1.00  0.73           C  
ATOM   5287  C   GLY A 340      -0.653  12.258 -16.194  1.00  0.73           C  
ATOM   5288  O   GLY A 340      -1.130  11.536 -17.065  1.00  0.73           O  
ATOM   5289  H   GLY A 340       1.268  11.042 -17.503  1.00  0.73           H  
ATOM   5290 1HA  GLY A 340       0.684  11.615 -14.622  1.00  0.73           H  
ATOM   5291 2HA  GLY A 340       1.351  12.874 -15.664  1.00  0.73           H  
ATOM   5292  N   ALA A 341      -1.290  13.343 -15.749  1.00  0.78           N  
ATOM   5293  CA  ALA A 341      -2.646  13.622 -16.231  1.00  0.78           C  
ATOM   5294  C   ALA A 341      -2.973  15.105 -16.285  1.00  0.78           C  
ATOM   5295  O   ALA A 341      -2.508  15.895 -15.457  1.00  0.78           O  
ATOM   5296  CB  ALA A 341      -3.627  12.931 -15.352  1.00  0.78           C  
ATOM   5297  H   ALA A 341      -0.862  13.941 -15.061  1.00  0.78           H  
ATOM   5298  HA  ALA A 341      -2.741  13.225 -17.242  1.00  0.78           H  
ATOM   5299 1HB  ALA A 341      -4.622  13.103 -15.723  1.00  0.78           H  
ATOM   5300 2HB  ALA A 341      -3.409  11.896 -15.372  1.00  0.78           H  
ATOM   5301 3HB  ALA A 341      -3.532  13.308 -14.345  1.00  0.78           H  
ATOM   5302  N   ALA A 342      -3.821  15.452 -17.264  1.00  0.86           N  
ATOM   5303  CA  ALA A 342      -4.253  16.824 -17.511  1.00  0.86           C  
ATOM   5304  C   ALA A 342      -5.465  17.285 -16.745  1.00  0.86           C  
ATOM   5305  O   ALA A 342      -6.583  16.821 -16.957  1.00  0.86           O  
ATOM   5306  CB  ALA A 342      -4.608  17.022 -18.948  1.00  0.86           C  
ATOM   5307  H   ALA A 342      -4.153  14.730 -17.884  1.00  0.86           H  
ATOM   5308  HA  ALA A 342      -3.420  17.467 -17.268  1.00  0.86           H  
ATOM   5309 1HB  ALA A 342      -4.878  18.056 -19.090  1.00  0.86           H  
ATOM   5310 2HB  ALA A 342      -3.823  16.787 -19.574  1.00  0.86           H  
ATOM   5311 3HB  ALA A 342      -5.452  16.392 -19.202  1.00  0.86           H  
ATOM   5312  N   TYR A 343      -5.274  18.240 -15.889  1.00  0.98           N  
ATOM   5313  CA  TYR A 343      -6.408  18.775 -15.163  1.00  0.98           C  
ATOM   5314  C   TYR A 343      -6.309  20.293 -15.126  1.00  0.98           C  
ATOM   5315  O   TYR A 343      -5.261  20.836 -15.490  1.00  0.98           O  
ATOM   5316  CB  TYR A 343      -6.575  18.127 -13.777  1.00  0.98           C  
ATOM   5317  CG  TYR A 343      -6.885  16.620 -13.814  1.00  0.98           C  
ATOM   5318  CD1 TYR A 343      -5.897  15.653 -13.667  1.00  0.98           C  
ATOM   5319  CD2 TYR A 343      -8.197  16.221 -14.040  1.00  0.98           C  
ATOM   5320  CE1 TYR A 343      -6.258  14.310 -13.712  1.00  0.98           C  
ATOM   5321  CE2 TYR A 343      -8.524  14.889 -14.103  1.00  0.98           C  
ATOM   5322  CZ  TYR A 343      -7.566  13.943 -13.934  1.00  0.98           C  
ATOM   5323  OH  TYR A 343      -7.915  12.618 -13.978  1.00  0.98           O  
ATOM   5324  H   TYR A 343      -4.322  18.586 -15.749  1.00  0.98           H  
ATOM   5325  HA  TYR A 343      -7.301  18.524 -15.726  1.00  0.98           H  
ATOM   5326 1HB  TYR A 343      -5.673  18.258 -13.210  1.00  0.98           H  
ATOM   5327 2HB  TYR A 343      -7.360  18.623 -13.217  1.00  0.98           H  
ATOM   5328  HD1 TYR A 343      -4.859  15.942 -13.496  1.00  0.98           H  
ATOM   5329  HD2 TYR A 343      -8.980  16.971 -14.167  1.00  0.98           H  
ATOM   5330  HE1 TYR A 343      -5.524  13.541 -13.569  1.00  0.98           H  
ATOM   5331  HE2 TYR A 343      -9.558  14.589 -14.276  1.00  0.98           H  
ATOM   5332  HH  TYR A 343      -8.874  12.547 -14.033  1.00  0.98           H  
ATOM   5333  N   PRO A 344      -7.426  21.020 -14.966  1.00  1.11           N  
ATOM   5334  CA  PRO A 344      -7.413  22.423 -14.649  1.00  1.11           C  
ATOM   5335  C   PRO A 344      -6.953  22.519 -13.210  1.00  1.11           C  
ATOM   5336  O   PRO A 344      -7.312  21.661 -12.400  1.00  1.11           O  
ATOM   5337  CB  PRO A 344      -8.869  22.835 -14.853  1.00  1.11           C  
ATOM   5338  CG  PRO A 344      -9.663  21.563 -14.612  1.00  1.11           C  
ATOM   5339  CD  PRO A 344      -8.777  20.444 -15.129  1.00  1.11           C  
ATOM   5340  HA  PRO A 344      -6.727  22.952 -15.327  1.00  1.11           H  
ATOM   5341 1HB  PRO A 344      -9.128  23.642 -14.148  1.00  1.11           H  
ATOM   5342 2HB  PRO A 344      -9.004  23.239 -15.869  1.00  1.11           H  
ATOM   5343 1HG  PRO A 344      -9.891  21.460 -13.540  1.00  1.11           H  
ATOM   5344 2HG  PRO A 344     -10.628  21.614 -15.139  1.00  1.11           H  
ATOM   5345 1HD  PRO A 344      -8.941  19.557 -14.515  1.00  1.11           H  
ATOM   5346 2HD  PRO A 344      -8.990  20.270 -16.178  1.00  1.11           H  
ATOM   5347  N   ASP A 345      -6.230  23.569 -12.874  1.00  1.26           N  
ATOM   5348  CA  ASP A 345      -5.782  23.756 -11.504  1.00  1.26           C  
ATOM   5349  C   ASP A 345      -6.438  24.951 -10.855  1.00  1.26           C  
ATOM   5350  O   ASP A 345      -6.328  26.075 -11.346  1.00  1.26           O  
ATOM   5351  CB  ASP A 345      -4.280  23.891 -11.465  1.00  1.26           C  
ATOM   5352  CG  ASP A 345      -3.593  22.626 -11.921  1.00  1.26           C  
ATOM   5353  OD1 ASP A 345      -3.959  21.531 -11.553  1.00  1.26           O  
ATOM   5354  OD2 ASP A 345      -2.649  22.763 -12.633  1.00  1.26           O  
ATOM   5355  H   ASP A 345      -5.975  24.247 -13.576  1.00  1.26           H  
ATOM   5356  HA  ASP A 345      -6.059  22.875 -10.923  1.00  1.26           H  
ATOM   5357 1HB  ASP A 345      -3.973  24.712 -12.113  1.00  1.26           H  
ATOM   5358 2HB  ASP A 345      -3.958  24.136 -10.462  1.00  1.26           H  
ATOM   5359  N   LEU A 346      -7.134  24.709  -9.764  1.00  1.38           N  
ATOM   5360  CA  LEU A 346      -7.823  25.777  -9.076  1.00  1.38           C  
ATOM   5361  C   LEU A 346      -7.047  26.193  -7.836  1.00  1.38           C  
ATOM   5362  O   LEU A 346      -7.034  25.484  -6.831  1.00  1.38           O  
ATOM   5363  CB  LEU A 346      -9.222  25.300  -8.702  1.00  1.38           C  
ATOM   5364  CG  LEU A 346     -10.060  24.790  -9.892  1.00  1.38           C  
ATOM   5365  CD1 LEU A 346     -11.408  24.311  -9.389  1.00  1.38           C  
ATOM   5366  CD2 LEU A 346     -10.202  25.898 -10.922  1.00  1.38           C  
ATOM   5367  H   LEU A 346      -7.189  23.763  -9.406  1.00  1.38           H  
ATOM   5368  HA  LEU A 346      -7.905  26.636  -9.741  1.00  1.38           H  
ATOM   5369 1HB  LEU A 346      -9.133  24.491  -7.977  1.00  1.38           H  
ATOM   5370 2HB  LEU A 346      -9.760  26.126  -8.235  1.00  1.38           H  
ATOM   5371  HG  LEU A 346      -9.555  23.937 -10.353  1.00  1.38           H  
ATOM   5372 1HD1 LEU A 346     -11.997  23.936 -10.226  1.00  1.38           H  
ATOM   5373 2HD1 LEU A 346     -11.262  23.512  -8.662  1.00  1.38           H  
ATOM   5374 3HD1 LEU A 346     -11.936  25.139  -8.918  1.00  1.38           H  
ATOM   5375 1HD2 LEU A 346     -10.785  25.536 -11.768  1.00  1.38           H  
ATOM   5376 2HD2 LEU A 346     -10.707  26.751 -10.469  1.00  1.38           H  
ATOM   5377 3HD2 LEU A 346      -9.214  26.205 -11.269  1.00  1.38           H  
ATOM   5378  N   TRP A 347      -6.363  27.326  -7.911  1.00  1.45           N  
ATOM   5379  CA  TRP A 347      -5.558  27.748  -6.777  1.00  1.45           C  
ATOM   5380  C   TRP A 347      -6.457  28.118  -5.610  1.00  1.45           C  
ATOM   5381  O   TRP A 347      -7.416  28.878  -5.748  1.00  1.45           O  
ATOM   5382  CB  TRP A 347      -4.575  28.864  -7.135  1.00  1.45           C  
ATOM   5383  CG  TRP A 347      -3.700  29.277  -5.961  1.00  1.45           C  
ATOM   5384  CD1 TRP A 347      -3.141  28.453  -5.030  1.00  1.45           C  
ATOM   5385  CD2 TRP A 347      -3.254  30.603  -5.616  1.00  1.45           C  
ATOM   5386  NE1 TRP A 347      -2.425  29.167  -4.141  1.00  1.45           N  
ATOM   5387  CE2 TRP A 347      -2.463  30.477  -4.477  1.00  1.45           C  
ATOM   5388  CE3 TRP A 347      -3.457  31.865  -6.169  1.00  1.45           C  
ATOM   5389  CZ2 TRP A 347      -1.868  31.564  -3.870  1.00  1.45           C  
ATOM   5390  CZ3 TRP A 347      -2.858  32.961  -5.562  1.00  1.45           C  
ATOM   5391  CH2 TRP A 347      -2.083  32.812  -4.440  1.00  1.45           C  
ATOM   5392  H   TRP A 347      -6.395  27.880  -8.756  1.00  1.45           H  
ATOM   5393  HA  TRP A 347      -4.953  26.901  -6.459  1.00  1.45           H  
ATOM   5394 1HB  TRP A 347      -3.928  28.534  -7.952  1.00  1.45           H  
ATOM   5395 2HB  TRP A 347      -5.124  29.739  -7.480  1.00  1.45           H  
ATOM   5396  HD1 TRP A 347      -3.266  27.388  -4.980  1.00  1.45           H  
ATOM   5397  HE1 TRP A 347      -1.923  28.776  -3.333  1.00  1.45           H  
ATOM   5398  HE3 TRP A 347      -4.073  31.988  -7.059  1.00  1.45           H  
ATOM   5399  HZ2 TRP A 347      -1.253  31.457  -2.974  1.00  1.45           H  
ATOM   5400  HZ3 TRP A 347      -3.021  33.946  -5.999  1.00  1.45           H  
ATOM   5401  HH2 TRP A 347      -1.630  33.693  -3.986  1.00  1.45           H  
ATOM   5402  N   THR A 348      -6.115  27.548  -4.468  1.00  1.43           N  
ATOM   5403  CA  THR A 348      -6.811  27.641  -3.199  1.00  1.43           C  
ATOM   5404  C   THR A 348      -6.544  28.930  -2.431  1.00  1.43           C  
ATOM   5405  O   THR A 348      -7.218  29.231  -1.448  1.00  1.43           O  
ATOM   5406  CB  THR A 348      -6.303  26.478  -2.348  1.00  1.43           C  
ATOM   5407  OG1 THR A 348      -4.883  26.668  -2.124  1.00  1.43           O  
ATOM   5408  CG2 THR A 348      -6.498  25.192  -3.115  1.00  1.43           C  
ATOM   5409  H   THR A 348      -5.303  26.950  -4.491  1.00  1.43           H  
ATOM   5410  HA  THR A 348      -7.882  27.552  -3.383  1.00  1.43           H  
ATOM   5411  HB  THR A 348      -6.825  26.436  -1.391  1.00  1.43           H  
ATOM   5412  HG1 THR A 348      -4.430  25.789  -1.947  1.00  1.43           H  
ATOM   5413 1HG2 THR A 348      -6.105  24.386  -2.525  1.00  1.43           H  
ATOM   5414 2HG2 THR A 348      -7.558  25.030  -3.307  1.00  1.43           H  
ATOM   5415 3HG2 THR A 348      -5.967  25.247  -4.061  1.00  1.43           H  
ATOM   5416  N   GLY A 349      -5.520  29.657  -2.849  1.00  1.34           N  
ATOM   5417  CA  GLY A 349      -5.069  30.860  -2.164  1.00  1.34           C  
ATOM   5418  C   GLY A 349      -4.011  30.528  -1.105  1.00  1.34           C  
ATOM   5419  O   GLY A 349      -3.428  31.427  -0.496  1.00  1.34           O  
ATOM   5420  H   GLY A 349      -5.025  29.353  -3.676  1.00  1.34           H  
ATOM   5421 1HA  GLY A 349      -4.663  31.561  -2.890  1.00  1.34           H  
ATOM   5422 2HA  GLY A 349      -5.919  31.347  -1.692  1.00  1.34           H  
ATOM   5423  N   GLU A 350      -3.771  29.230  -0.891  1.00  1.19           N  
ATOM   5424  CA  GLU A 350      -2.827  28.726   0.095  1.00  1.19           C  
ATOM   5425  C   GLU A 350      -1.549  28.200  -0.550  1.00  1.19           C  
ATOM   5426  O   GLU A 350      -1.394  28.180  -1.771  1.00  1.19           O  
ATOM   5427  CB  GLU A 350      -3.473  27.623   0.947  1.00  1.19           C  
ATOM   5428  CG  GLU A 350      -4.697  28.085   1.750  1.00  1.19           C  
ATOM   5429  CD  GLU A 350      -5.272  27.012   2.668  1.00  1.19           C  
ATOM   5430  OE1 GLU A 350      -4.774  25.910   2.655  1.00  1.19           O  
ATOM   5431  OE2 GLU A 350      -6.202  27.306   3.384  1.00  1.19           O  
ATOM   5432  H   GLU A 350      -4.278  28.527  -1.427  1.00  1.19           H  
ATOM   5433  HA  GLU A 350      -2.553  29.548   0.756  1.00  1.19           H  
ATOM   5434 1HB  GLU A 350      -3.784  26.803   0.300  1.00  1.19           H  
ATOM   5435 2HB  GLU A 350      -2.747  27.224   1.651  1.00  1.19           H  
ATOM   5436 1HG  GLU A 350      -4.416  28.951   2.348  1.00  1.19           H  
ATOM   5437 2HG  GLU A 350      -5.470  28.403   1.045  1.00  1.19           H  
ATOM   5438  N   ALA A 351      -0.615  27.761   0.285  1.00  1.04           N  
ATOM   5439  CA  ALA A 351       0.655  27.205  -0.180  1.00  1.04           C  
ATOM   5440  C   ALA A 351       0.483  25.974  -1.083  1.00  1.04           C  
ATOM   5441  O   ALA A 351       1.399  25.641  -1.827  1.00  1.04           O  
ATOM   5442  CB  ALA A 351       1.519  26.827   1.006  1.00  1.04           C  
ATOM   5443  H   ALA A 351      -0.789  27.812   1.279  1.00  1.04           H  
ATOM   5444  HA  ALA A 351       1.160  27.976  -0.761  1.00  1.04           H  
ATOM   5445 1HB  ALA A 351       2.477  26.450   0.648  1.00  1.04           H  
ATOM   5446 2HB  ALA A 351       1.685  27.702   1.634  1.00  1.04           H  
ATOM   5447 3HB  ALA A 351       1.019  26.053   1.585  1.00  1.04           H  
ATOM   5448  N   VAL A 352      -0.640  25.260  -0.962  1.00  0.91           N  
ATOM   5449  CA  VAL A 352      -0.869  24.057  -1.761  1.00  0.91           C  
ATOM   5450  C   VAL A 352      -2.135  24.118  -2.630  1.00  0.91           C  
ATOM   5451  O   VAL A 352      -3.223  24.494  -2.166  1.00  0.91           O  
ATOM   5452  CB  VAL A 352      -0.938  22.822  -0.841  1.00  0.91           C  
ATOM   5453  CG1 VAL A 352      -1.231  21.538  -1.653  1.00  0.91           C  
ATOM   5454  CG2 VAL A 352       0.383  22.687  -0.107  1.00  0.91           C  
ATOM   5455  H   VAL A 352      -1.355  25.578  -0.326  1.00  0.91           H  
ATOM   5456  HA  VAL A 352      -0.014  23.932  -2.420  1.00  0.91           H  
ATOM   5457  HB  VAL A 352      -1.749  22.952  -0.124  1.00  0.91           H  
ATOM   5458 1HG1 VAL A 352      -1.275  20.687  -0.983  1.00  0.91           H  
ATOM   5459 2HG1 VAL A 352      -2.184  21.629  -2.169  1.00  0.91           H  
ATOM   5460 3HG1 VAL A 352      -0.436  21.386  -2.383  1.00  0.91           H  
ATOM   5461 1HG2 VAL A 352       0.333  21.832   0.555  1.00  0.91           H  
ATOM   5462 2HG2 VAL A 352       1.188  22.551  -0.835  1.00  0.91           H  
ATOM   5463 3HG2 VAL A 352       0.576  23.577   0.480  1.00  0.91           H  
ATOM   5464  N   VAL A 353      -1.982  23.746  -3.905  1.00  0.80           N  
ATOM   5465  CA  VAL A 353      -3.112  23.690  -4.829  1.00  0.80           C  
ATOM   5466  C   VAL A 353      -3.713  22.294  -4.687  1.00  0.80           C  
ATOM   5467  O   VAL A 353      -2.998  21.304  -4.850  1.00  0.80           O  
ATOM   5468  CB  VAL A 353      -2.659  23.848  -6.299  1.00  0.80           C  
ATOM   5469  CG1 VAL A 353      -3.860  23.758  -7.234  1.00  0.80           C  
ATOM   5470  CG2 VAL A 353      -1.875  25.128  -6.513  1.00  0.80           C  
ATOM   5471  H   VAL A 353      -1.048  23.468  -4.214  1.00  0.80           H  
ATOM   5472  HA  VAL A 353      -3.847  24.447  -4.568  1.00  0.80           H  
ATOM   5473  HB  VAL A 353      -2.030  23.031  -6.525  1.00  0.80           H  
ATOM   5474 1HG1 VAL A 353      -3.517  23.821  -8.257  1.00  0.80           H  
ATOM   5475 2HG1 VAL A 353      -4.378  22.809  -7.085  1.00  0.80           H  
ATOM   5476 3HG1 VAL A 353      -4.546  24.574  -7.031  1.00  0.80           H  
ATOM   5477 1HG2 VAL A 353      -1.543  25.183  -7.545  1.00  0.80           H  
ATOM   5478 2HG2 VAL A 353      -2.487  25.965  -6.304  1.00  0.80           H  
ATOM   5479 3HG2 VAL A 353      -1.014  25.124  -5.858  1.00  0.80           H  
ATOM   5480  N   GLU A 354      -4.989  22.177  -4.374  1.00  0.74           N  
ATOM   5481  CA  GLU A 354      -5.503  20.826  -4.231  1.00  0.74           C  
ATOM   5482  C   GLU A 354      -5.823  20.261  -5.612  1.00  0.74           C  
ATOM   5483  O   GLU A 354      -6.364  20.968  -6.462  1.00  0.74           O  
ATOM   5484  CB  GLU A 354      -6.740  20.812  -3.336  1.00  0.74           C  
ATOM   5485  CG  GLU A 354      -6.493  21.328  -1.912  1.00  0.74           C  
ATOM   5486  CD  GLU A 354      -5.592  20.482  -1.069  1.00  0.74           C  
ATOM   5487  OE1 GLU A 354      -5.366  19.341  -1.387  1.00  0.74           O  
ATOM   5488  OE2 GLU A 354      -5.112  20.991  -0.081  1.00  0.74           O  
ATOM   5489  H   GLU A 354      -5.577  22.987  -4.240  1.00  0.74           H  
ATOM   5490  HA  GLU A 354      -4.739  20.204  -3.773  1.00  0.74           H  
ATOM   5491 1HB  GLU A 354      -7.523  21.425  -3.787  1.00  0.74           H  
ATOM   5492 2HB  GLU A 354      -7.122  19.797  -3.257  1.00  0.74           H  
ATOM   5493 1HG  GLU A 354      -6.033  22.293  -1.984  1.00  0.74           H  
ATOM   5494 2HG  GLU A 354      -7.450  21.451  -1.408  1.00  0.74           H  
ATOM   5495  N   ASP A 355      -5.501  18.996  -5.840  1.00  0.69           N  
ATOM   5496  CA  ASP A 355      -5.845  18.353  -7.100  1.00  0.69           C  
ATOM   5497  C   ASP A 355      -6.189  16.862  -6.974  1.00  0.69           C  
ATOM   5498  O   ASP A 355      -5.563  16.057  -7.667  1.00  0.69           O  
ATOM   5499  CB  ASP A 355      -4.708  18.542  -8.111  1.00  0.69           C  
ATOM   5500  CG  ASP A 355      -3.304  17.916  -7.669  1.00  0.69           C  
ATOM   5501  OD1 ASP A 355      -3.145  17.500  -6.548  1.00  0.69           O  
ATOM   5502  OD2 ASP A 355      -2.409  17.860  -8.494  1.00  0.69           O  
ATOM   5503  H   ASP A 355      -5.042  18.470  -5.113  1.00  0.69           H  
ATOM   5504  HA  ASP A 355      -6.724  18.860  -7.502  1.00  0.69           H  
ATOM   5505 1HB  ASP A 355      -5.001  18.110  -9.071  1.00  0.69           H  
ATOM   5506 2HB  ASP A 355      -4.565  19.616  -8.279  1.00  0.69           H  
ATOM   5507  N   PRO A 356      -7.194  16.458  -6.164  1.00  0.67           N  
ATOM   5508  CA  PRO A 356      -7.539  15.072  -5.856  1.00  0.67           C  
ATOM   5509  C   PRO A 356      -7.657  14.162  -7.073  1.00  0.67           C  
ATOM   5510  O   PRO A 356      -7.320  12.983  -7.009  1.00  0.67           O  
ATOM   5511  CB  PRO A 356      -8.917  15.223  -5.203  1.00  0.67           C  
ATOM   5512  CG  PRO A 356      -8.887  16.580  -4.570  1.00  0.67           C  
ATOM   5513  CD  PRO A 356      -8.134  17.441  -5.554  1.00  0.67           C  
ATOM   5514  HA  PRO A 356      -6.809  14.674  -5.137  1.00  0.67           H  
ATOM   5515 1HB  PRO A 356      -9.708  15.121  -5.962  1.00  0.67           H  
ATOM   5516 2HB  PRO A 356      -9.075  14.417  -4.470  1.00  0.67           H  
ATOM   5517 1HG  PRO A 356      -9.912  16.940  -4.391  1.00  0.67           H  
ATOM   5518 2HG  PRO A 356      -8.393  16.530  -3.588  1.00  0.67           H  
ATOM   5519 1HD  PRO A 356      -8.803  17.865  -6.314  1.00  0.67           H  
ATOM   5520 2HD  PRO A 356      -7.656  18.196  -4.969  1.00  0.67           H  
ATOM   5521  N   GLU A 357      -8.118  14.704  -8.198  1.00  0.67           N  
ATOM   5522  CA  GLU A 357      -8.265  13.898  -9.404  1.00  0.67           C  
ATOM   5523  C   GLU A 357      -6.908  13.438  -9.941  1.00  0.67           C  
ATOM   5524  O   GLU A 357      -6.775  12.321 -10.451  1.00  0.67           O  
ATOM   5525  CB  GLU A 357      -9.051  14.682 -10.452  1.00  0.67           C  
ATOM   5526  CG  GLU A 357     -10.523  14.895 -10.051  1.00  0.67           C  
ATOM   5527  CD  GLU A 357     -11.346  15.731 -11.020  1.00  0.67           C  
ATOM   5528  OE1 GLU A 357     -10.783  16.357 -11.880  1.00  0.67           O  
ATOM   5529  OE2 GLU A 357     -12.548  15.734 -10.885  1.00  0.67           O  
ATOM   5530  H   GLU A 357      -8.382  15.677  -8.222  1.00  0.67           H  
ATOM   5531  HA  GLU A 357      -8.839  13.007  -9.151  1.00  0.67           H  
ATOM   5532 1HB  GLU A 357      -8.582  15.651 -10.626  1.00  0.67           H  
ATOM   5533 2HB  GLU A 357      -9.042  14.134 -11.385  1.00  0.67           H  
ATOM   5534 1HG  GLU A 357     -10.994  13.918  -9.952  1.00  0.67           H  
ATOM   5535 2HG  GLU A 357     -10.542  15.370  -9.069  1.00  0.67           H  
ATOM   5536  N   ARG A 358      -5.895  14.303  -9.827  1.00  0.67           N  
ATOM   5537  CA  ARG A 358      -4.564  13.985 -10.322  1.00  0.67           C  
ATOM   5538  C   ARG A 358      -3.907  13.076  -9.305  1.00  0.67           C  
ATOM   5539  O   ARG A 358      -3.160  12.159  -9.652  1.00  0.67           O  
ATOM   5540  CB  ARG A 358      -3.710  15.213 -10.584  1.00  0.67           C  
ATOM   5541  CG  ARG A 358      -2.383  14.884 -11.286  1.00  0.67           C  
ATOM   5542  CD  ARG A 358      -1.549  16.091 -11.608  1.00  0.67           C  
ATOM   5543  NE  ARG A 358      -2.139  16.980 -12.633  1.00  0.67           N  
ATOM   5544  CZ  ARG A 358      -2.673  18.208 -12.381  1.00  0.67           C  
ATOM   5545  NH1 ARG A 358      -2.759  18.703 -11.192  1.00  0.67           N  
ATOM   5546  NH2 ARG A 358      -3.120  18.967 -13.325  1.00  0.67           N  
ATOM   5547  H   ARG A 358      -6.035  15.181  -9.336  1.00  0.67           H  
ATOM   5548  HA  ARG A 358      -4.659  13.444 -11.261  1.00  0.67           H  
ATOM   5549 1HB  ARG A 358      -4.256  15.935 -11.179  1.00  0.67           H  
ATOM   5550 2HB  ARG A 358      -3.468  15.689  -9.632  1.00  0.67           H  
ATOM   5551 1HG  ARG A 358      -1.791  14.232 -10.640  1.00  0.67           H  
ATOM   5552 2HG  ARG A 358      -2.597  14.365 -12.221  1.00  0.67           H  
ATOM   5553 1HD  ARG A 358      -1.413  16.678 -10.693  1.00  0.67           H  
ATOM   5554 2HD  ARG A 358      -0.572  15.768 -11.964  1.00  0.67           H  
ATOM   5555  HE  ARG A 358      -2.131  16.653 -13.617  1.00  0.67           H  
ATOM   5556 1HH1 ARG A 358      -2.426  18.191 -10.363  1.00  0.67           H  
ATOM   5557 2HH1 ARG A 358      -3.179  19.641 -11.092  1.00  0.67           H  
ATOM   5558 1HH2 ARG A 358      -3.076  18.676 -14.306  1.00  0.67           H  
ATOM   5559 2HH2 ARG A 358      -3.497  19.890 -13.046  1.00  0.67           H  
ATOM   5560  N   VAL A 359      -4.201  13.322  -8.030  1.00  0.67           N  
ATOM   5561  CA  VAL A 359      -3.620  12.501  -6.983  1.00  0.67           C  
ATOM   5562  C   VAL A 359      -4.086  11.063  -7.179  1.00  0.67           C  
ATOM   5563  O   VAL A 359      -3.273  10.138  -7.212  1.00  0.67           O  
ATOM   5564  CB  VAL A 359      -4.114  12.945  -5.595  1.00  0.67           C  
ATOM   5565  CG1 VAL A 359      -3.636  11.958  -4.566  1.00  0.67           C  
ATOM   5566  CG2 VAL A 359      -3.643  14.336  -5.272  1.00  0.67           C  
ATOM   5567  H   VAL A 359      -4.814  14.107  -7.802  1.00  0.67           H  
ATOM   5568  HA  VAL A 359      -2.531  12.553  -7.039  1.00  0.67           H  
ATOM   5569  HB  VAL A 359      -5.194  12.926  -5.588  1.00  0.67           H  
ATOM   5570 1HG1 VAL A 359      -3.999  12.246  -3.582  1.00  0.67           H  
ATOM   5571 2HG1 VAL A 359      -4.002  10.958  -4.808  1.00  0.67           H  
ATOM   5572 3HG1 VAL A 359      -2.559  11.957  -4.570  1.00  0.67           H  
ATOM   5573 1HG2 VAL A 359      -4.017  14.629  -4.298  1.00  0.67           H  
ATOM   5574 2HG2 VAL A 359      -2.593  14.346  -5.259  1.00  0.67           H  
ATOM   5575 3HG2 VAL A 359      -4.001  15.037  -6.019  1.00  0.67           H  
ATOM   5576  N   ALA A 360      -5.405  10.893  -7.355  1.00  0.68           N  
ATOM   5577  CA  ALA A 360      -6.015   9.589  -7.579  1.00  0.68           C  
ATOM   5578  C   ALA A 360      -5.489   8.941  -8.847  1.00  0.68           C  
ATOM   5579  O   ALA A 360      -5.218   7.738  -8.875  1.00  0.68           O  
ATOM   5580  CB  ALA A 360      -7.519   9.740  -7.671  1.00  0.68           C  
ATOM   5581  H   ALA A 360      -6.019  11.705  -7.315  1.00  0.68           H  
ATOM   5582  HA  ALA A 360      -5.762   8.947  -6.735  1.00  0.68           H  
ATOM   5583 1HB  ALA A 360      -7.975   8.764  -7.816  1.00  0.68           H  
ATOM   5584 2HB  ALA A 360      -7.894  10.188  -6.751  1.00  0.68           H  
ATOM   5585 3HB  ALA A 360      -7.763  10.388  -8.514  1.00  0.68           H  
ATOM   5586  N   TYR A 361      -5.298   9.741  -9.899  1.00  0.69           N  
ATOM   5587  CA  TYR A 361      -4.741   9.217 -11.129  1.00  0.69           C  
ATOM   5588  C   TYR A 361      -3.389   8.595 -10.841  1.00  0.69           C  
ATOM   5589  O   TYR A 361      -3.142   7.431 -11.169  1.00  0.69           O  
ATOM   5590  CB  TYR A 361      -4.550  10.337 -12.147  1.00  0.69           C  
ATOM   5591  CG  TYR A 361      -3.915   9.913 -13.412  1.00  0.69           C  
ATOM   5592  CD1 TYR A 361      -4.696   9.580 -14.460  1.00  0.69           C  
ATOM   5593  CD2 TYR A 361      -2.541   9.824 -13.507  1.00  0.69           C  
ATOM   5594  CE1 TYR A 361      -4.138   9.146 -15.639  1.00  0.69           C  
ATOM   5595  CE2 TYR A 361      -1.970   9.391 -14.655  1.00  0.69           C  
ATOM   5596  CZ  TYR A 361      -2.768   9.044 -15.734  1.00  0.69           C  
ATOM   5597  OH  TYR A 361      -2.208   8.581 -16.889  1.00  0.69           O  
ATOM   5598  H   TYR A 361      -5.572  10.722  -9.868  1.00  0.69           H  
ATOM   5599  HA  TYR A 361      -5.404   8.449 -11.527  1.00  0.69           H  
ATOM   5600 1HB  TYR A 361      -5.518  10.784 -12.383  1.00  0.69           H  
ATOM   5601 2HB  TYR A 361      -3.939  11.114 -11.723  1.00  0.69           H  
ATOM   5602  HD1 TYR A 361      -5.763   9.670 -14.350  1.00  0.69           H  
ATOM   5603  HD2 TYR A 361      -1.915  10.093 -12.669  1.00  0.69           H  
ATOM   5604  HE1 TYR A 361      -4.768   8.875 -16.484  1.00  0.69           H  
ATOM   5605  HE2 TYR A 361      -0.891   9.320 -14.713  1.00  0.69           H  
ATOM   5606  HH  TYR A 361      -1.283   8.337 -16.712  1.00  0.69           H  
ATOM   5607  N   LEU A 362      -2.511   9.358 -10.191  1.00  0.71           N  
ATOM   5608  CA  LEU A 362      -1.188   8.841  -9.937  1.00  0.71           C  
ATOM   5609  C   LEU A 362      -1.224   7.634  -9.025  1.00  0.71           C  
ATOM   5610  O   LEU A 362      -0.522   6.664  -9.288  1.00  0.71           O  
ATOM   5611  CB  LEU A 362      -0.272   9.916  -9.344  1.00  0.71           C  
ATOM   5612  CG  LEU A 362       0.129  11.052 -10.278  1.00  0.71           C  
ATOM   5613  CD1 LEU A 362       0.913  12.082  -9.477  1.00  0.71           C  
ATOM   5614  CD2 LEU A 362       0.962  10.490 -11.435  1.00  0.71           C  
ATOM   5615  H   LEU A 362      -2.762  10.307  -9.905  1.00  0.71           H  
ATOM   5616  HA  LEU A 362      -0.761   8.528 -10.889  1.00  0.71           H  
ATOM   5617 1HB  LEU A 362      -0.770  10.352  -8.473  1.00  0.71           H  
ATOM   5618 2HB  LEU A 362       0.640   9.432  -9.027  1.00  0.71           H  
ATOM   5619  HG  LEU A 362      -0.768  11.536 -10.672  1.00  0.71           H  
ATOM   5620 1HD1 LEU A 362       1.198  12.915 -10.120  1.00  0.71           H  
ATOM   5621 2HD1 LEU A 362       0.284  12.437  -8.671  1.00  0.71           H  
ATOM   5622 3HD1 LEU A 362       1.811  11.622  -9.061  1.00  0.71           H  
ATOM   5623 1HD2 LEU A 362       1.254  11.297 -12.103  1.00  0.71           H  
ATOM   5624 2HD2 LEU A 362       1.850  10.009 -11.035  1.00  0.71           H  
ATOM   5625 3HD2 LEU A 362       0.381   9.756 -11.994  1.00  0.71           H  
ATOM   5626  N   GLU A 363      -2.085   7.628  -8.006  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -2.123   6.473  -7.119  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -2.459   5.228  -7.887  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -1.783   4.204  -7.755  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -3.139   6.678  -5.980  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -3.169   5.519  -4.947  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -4.122   5.735  -3.776  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -4.806   6.728  -3.748  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -4.138   4.904  -2.897  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -2.670   8.444  -7.819  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -1.147   6.300  -6.705  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -2.937   7.615  -5.466  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -4.138   6.765  -6.408  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -3.451   4.602  -5.465  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -2.172   5.376  -4.552  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -3.494   5.312  -8.701  1.00  0.75           N  
ATOM   5642  CA  ALA A 364      -3.938   4.177  -9.467  1.00  0.75           C  
ATOM   5643  C   ALA A 364      -2.898   3.693 -10.492  1.00  0.75           C  
ATOM   5644  O   ALA A 364      -2.734   2.484 -10.682  1.00  0.75           O  
ATOM   5645  CB  ALA A 364      -5.231   4.538 -10.121  1.00  0.75           C  
ATOM   5646  H   ALA A 364      -4.004   6.195  -8.778  1.00  0.75           H  
ATOM   5647  HA  ALA A 364      -4.116   3.360  -8.769  1.00  0.75           H  
ATOM   5648 1HB  ALA A 364      -5.583   3.674 -10.615  1.00  0.75           H  
ATOM   5649 2HB  ALA A 364      -5.949   4.843  -9.363  1.00  0.75           H  
ATOM   5650 3HB  ALA A 364      -5.072   5.360 -10.824  1.00  0.75           H  
ATOM   5651  N   HIS A 365      -2.186   4.619 -11.147  1.00  0.77           N  
ATOM   5652  CA  HIS A 365      -1.176   4.227 -12.135  1.00  0.77           C  
ATOM   5653  C   HIS A 365       0.074   3.669 -11.465  1.00  0.77           C  
ATOM   5654  O   HIS A 365       0.663   2.694 -11.946  1.00  0.77           O  
ATOM   5655  CB  HIS A 365      -0.886   5.391 -13.087  1.00  0.77           C  
ATOM   5656  CG  HIS A 365      -2.000   5.532 -14.153  1.00  0.77           C  
ATOM   5657  ND1 HIS A 365      -1.866   5.038 -15.453  1.00  0.77           N  
ATOM   5658  CD2 HIS A 365      -3.259   6.031 -14.085  1.00  0.77           C  
ATOM   5659  CE1 HIS A 365      -2.986   5.265 -16.121  1.00  0.77           C  
ATOM   5660  NE2 HIS A 365      -3.837   5.854 -15.317  1.00  0.77           N  
ATOM   5661  H   HIS A 365      -2.366   5.611 -10.977  1.00  0.77           H  
ATOM   5662  HA  HIS A 365      -1.583   3.428 -12.751  1.00  0.77           H  
ATOM   5663 1HB  HIS A 365      -0.821   6.328 -12.520  1.00  0.77           H  
ATOM   5664 2HB  HIS A 365       0.070   5.240 -13.588  1.00  0.77           H  
ATOM   5665  HD2 HIS A 365      -3.744   6.480 -13.236  1.00  0.77           H  
ATOM   5666  HE1 HIS A 365      -3.182   5.005 -17.151  1.00  0.77           H  
ATOM   5667  HE2 HIS A 365      -4.775   6.135 -15.559  1.00  0.77           H  
ATOM   5668  N   VAL A 366       0.444   4.222 -10.316  1.00  0.79           N  
ATOM   5669  CA  VAL A 366       1.562   3.676  -9.577  1.00  0.79           C  
ATOM   5670  C   VAL A 366       1.227   2.271  -9.117  1.00  0.79           C  
ATOM   5671  O   VAL A 366       2.029   1.352  -9.298  1.00  0.79           O  
ATOM   5672  CB  VAL A 366       1.918   4.557  -8.376  1.00  0.79           C  
ATOM   5673  CG1 VAL A 366       2.880   3.841  -7.518  1.00  0.79           C  
ATOM   5674  CG2 VAL A 366       2.561   5.866  -8.876  1.00  0.79           C  
ATOM   5675  H   VAL A 366      -0.047   5.034  -9.950  1.00  0.79           H  
ATOM   5676  HA  VAL A 366       2.427   3.634 -10.239  1.00  0.79           H  
ATOM   5677  HB  VAL A 366       1.017   4.784  -7.805  1.00  0.79           H  
ATOM   5678 1HG1 VAL A 366       3.159   4.459  -6.666  1.00  0.79           H  
ATOM   5679 2HG1 VAL A 366       2.431   2.921  -7.167  1.00  0.79           H  
ATOM   5680 3HG1 VAL A 366       3.719   3.619  -8.106  1.00  0.79           H  
ATOM   5681 1HG2 VAL A 366       2.818   6.494  -8.026  1.00  0.79           H  
ATOM   5682 2HG2 VAL A 366       3.459   5.634  -9.443  1.00  0.79           H  
ATOM   5683 3HG2 VAL A 366       1.867   6.397  -9.518  1.00  0.79           H  
ATOM   5684  N   GLU A 367       0.028   2.084  -8.559  1.00  0.81           N  
ATOM   5685  CA  GLU A 367      -0.373   0.761  -8.127  1.00  0.81           C  
ATOM   5686  C   GLU A 367      -0.350  -0.212  -9.299  1.00  0.81           C  
ATOM   5687  O   GLU A 367       0.139  -1.332  -9.160  1.00  0.81           O  
ATOM   5688  CB  GLU A 367      -1.762   0.780  -7.487  1.00  0.81           C  
ATOM   5689  CG  GLU A 367      -2.222  -0.598  -7.003  1.00  0.81           C  
ATOM   5690  CD  GLU A 367      -3.584  -0.608  -6.328  1.00  0.81           C  
ATOM   5691  OE1 GLU A 367      -3.820   0.178  -5.446  1.00  0.81           O  
ATOM   5692  OE2 GLU A 367      -4.395  -1.423  -6.727  1.00  0.81           O  
ATOM   5693  H   GLU A 367      -0.610   2.869  -8.421  1.00  0.81           H  
ATOM   5694  HA  GLU A 367       0.341   0.412  -7.381  1.00  0.81           H  
ATOM   5695 1HB  GLU A 367      -1.764   1.465  -6.637  1.00  0.81           H  
ATOM   5696 2HB  GLU A 367      -2.489   1.156  -8.209  1.00  0.81           H  
ATOM   5697 1HG  GLU A 367      -2.259  -1.256  -7.869  1.00  0.81           H  
ATOM   5698 2HG  GLU A 367      -1.478  -0.996  -6.315  1.00  0.81           H  
ATOM   5699  N   ALA A 368      -0.861   0.205 -10.464  1.00  0.83           N  
ATOM   5700  CA  ALA A 368      -0.879  -0.676 -11.625  1.00  0.83           C  
ATOM   5701  C   ALA A 368       0.526  -1.113 -12.028  1.00  0.83           C  
ATOM   5702  O   ALA A 368       0.750  -2.296 -12.311  1.00  0.83           O  
ATOM   5703  CB  ALA A 368      -1.533   0.039 -12.781  1.00  0.83           C  
ATOM   5704  H   ALA A 368      -1.282   1.131 -10.540  1.00  0.83           H  
ATOM   5705  HA  ALA A 368      -1.455  -1.563 -11.374  1.00  0.83           H  
ATOM   5706 1HB  ALA A 368      -1.570  -0.601 -13.650  1.00  0.83           H  
ATOM   5707 2HB  ALA A 368      -2.545   0.333 -12.507  1.00  0.83           H  
ATOM   5708 3HB  ALA A 368      -0.966   0.919 -13.016  1.00  0.83           H  
ATOM   5709  N   ALA A 369       1.489  -0.187 -12.000  1.00  0.85           N  
ATOM   5710  CA  ALA A 369       2.865  -0.539 -12.330  1.00  0.85           C  
ATOM   5711  C   ALA A 369       3.399  -1.559 -11.333  1.00  0.85           C  
ATOM   5712  O   ALA A 369       4.070  -2.531 -11.688  1.00  0.85           O  
ATOM   5713  CB  ALA A 369       3.742   0.702 -12.322  1.00  0.85           C  
ATOM   5714  H   ALA A 369       1.256   0.782 -11.769  1.00  0.85           H  
ATOM   5715  HA  ALA A 369       2.875  -0.990 -13.319  1.00  0.85           H  
ATOM   5716 1HB  ALA A 369       4.764   0.436 -12.583  1.00  0.85           H  
ATOM   5717 2HB  ALA A 369       3.354   1.421 -13.045  1.00  0.85           H  
ATOM   5718 3HB  ALA A 369       3.724   1.148 -11.325  1.00  0.85           H  
ATOM   5719  N   LEU A 370       3.067  -1.361 -10.073  1.00  0.88           N  
ATOM   5720  CA  LEU A 370       3.542  -2.261  -9.049  1.00  0.88           C  
ATOM   5721  C   LEU A 370       2.895  -3.635  -9.187  1.00  0.88           C  
ATOM   5722  O   LEU A 370       3.571  -4.654  -9.027  1.00  0.88           O  
ATOM   5723  CB  LEU A 370       3.296  -1.605  -7.719  1.00  0.88           C  
ATOM   5724  CG  LEU A 370       4.169  -0.347  -7.524  1.00  0.88           C  
ATOM   5725  CD1 LEU A 370       3.703   0.382  -6.347  1.00  0.88           C  
ATOM   5726  CD2 LEU A 370       5.625  -0.765  -7.376  1.00  0.88           C  
ATOM   5727  H   LEU A 370       2.507  -0.545  -9.814  1.00  0.88           H  
ATOM   5728  HA  LEU A 370       4.616  -2.378  -9.172  1.00  0.88           H  
ATOM   5729 1HB  LEU A 370       2.252  -1.320  -7.641  1.00  0.88           H  
ATOM   5730 2HB  LEU A 370       3.528  -2.314  -6.945  1.00  0.88           H  
ATOM   5731  HG  LEU A 370       4.071   0.305  -8.387  1.00  0.88           H  
ATOM   5732 1HD1 LEU A 370       4.297   1.270  -6.197  1.00  0.88           H  
ATOM   5733 2HD1 LEU A 370       2.664   0.656  -6.495  1.00  0.88           H  
ATOM   5734 3HD1 LEU A 370       3.786  -0.236  -5.503  1.00  0.88           H  
ATOM   5735 1HD2 LEU A 370       6.249   0.101  -7.242  1.00  0.88           H  
ATOM   5736 2HD2 LEU A 370       5.726  -1.425  -6.508  1.00  0.88           H  
ATOM   5737 3HD2 LEU A 370       5.927  -1.289  -8.265  1.00  0.88           H  
ATOM   5738  N   ARG A 371       1.608  -3.678  -9.548  1.00  0.91           N  
ATOM   5739  CA  ARG A 371       0.949  -4.960  -9.769  1.00  0.91           C  
ATOM   5740  C   ARG A 371       1.619  -5.674 -10.934  1.00  0.91           C  
ATOM   5741  O   ARG A 371       1.830  -6.886 -10.899  1.00  0.91           O  
ATOM   5742  CB  ARG A 371      -0.541  -4.789 -10.040  1.00  0.91           C  
ATOM   5743  CG  ARG A 371      -1.377  -4.421  -8.824  1.00  0.91           C  
ATOM   5744  CD  ARG A 371      -2.822  -4.288  -9.174  1.00  0.91           C  
ATOM   5745  NE  ARG A 371      -3.631  -3.916  -8.019  1.00  0.91           N  
ATOM   5746  CZ  ARG A 371      -4.151  -4.777  -7.125  1.00  0.91           C  
ATOM   5747  NH1 ARG A 371      -3.964  -6.076  -7.251  1.00  0.91           N  
ATOM   5748  NH2 ARG A 371      -4.848  -4.290  -6.120  1.00  0.91           N  
ATOM   5749  H   ARG A 371       1.083  -2.812  -9.650  1.00  0.91           H  
ATOM   5750  HA  ARG A 371       1.063  -5.570  -8.871  1.00  0.91           H  
ATOM   5751 1HB  ARG A 371      -0.684  -4.006 -10.781  1.00  0.91           H  
ATOM   5752 2HB  ARG A 371      -0.946  -5.710 -10.442  1.00  0.91           H  
ATOM   5753 1HG  ARG A 371      -1.267  -5.199  -8.065  1.00  0.91           H  
ATOM   5754 2HG  ARG A 371      -1.030  -3.473  -8.418  1.00  0.91           H  
ATOM   5755 1HD  ARG A 371      -2.938  -3.516  -9.937  1.00  0.91           H  
ATOM   5756 2HD  ARG A 371      -3.194  -5.235  -9.559  1.00  0.91           H  
ATOM   5757  HE  ARG A 371      -3.814  -2.917  -7.843  1.00  0.91           H  
ATOM   5758 1HH1 ARG A 371      -3.423  -6.437  -8.025  1.00  0.91           H  
ATOM   5759 2HH1 ARG A 371      -4.354  -6.711  -6.572  1.00  0.91           H  
ATOM   5760 1HH2 ARG A 371      -4.961  -3.267  -6.066  1.00  0.91           H  
ATOM   5761 2HH2 ARG A 371      -5.252  -4.898  -5.429  1.00  0.91           H  
ATOM   5762  N   ALA A 372       1.999  -4.921 -11.961  1.00  0.95           N  
ATOM   5763  CA  ALA A 372       2.678  -5.524 -13.088  1.00  0.95           C  
ATOM   5764  C   ALA A 372       3.987  -6.183 -12.595  1.00  0.95           C  
ATOM   5765  O   ALA A 372       4.319  -7.289 -13.033  1.00  0.95           O  
ATOM   5766  CB  ALA A 372       2.896  -4.476 -14.154  1.00  0.95           C  
ATOM   5767  H   ALA A 372       1.786  -3.922 -11.970  1.00  0.95           H  
ATOM   5768  HA  ALA A 372       2.043  -6.309 -13.498  1.00  0.95           H  
ATOM   5769 1HB  ALA A 372       3.389  -4.908 -15.013  1.00  0.95           H  
ATOM   5770 2HB  ALA A 372       1.934  -4.062 -14.458  1.00  0.95           H  
ATOM   5771 3HB  ALA A 372       3.498  -3.702 -13.748  1.00  0.95           H  
ATOM   5772  N   ARG A 373       4.699  -5.551 -11.637  1.00  0.97           N  
ATOM   5773  CA  ARG A 373       5.886  -6.201 -11.052  1.00  0.97           C  
ATOM   5774  C   ARG A 373       5.515  -7.498 -10.326  1.00  0.97           C  
ATOM   5775  O   ARG A 373       6.221  -8.503 -10.446  1.00  0.97           O  
ATOM   5776  CB  ARG A 373       6.650  -5.287 -10.085  1.00  0.97           C  
ATOM   5777  CG  ARG A 373       7.483  -4.256 -10.742  1.00  0.97           C  
ATOM   5778  CD  ARG A 373       8.086  -3.238  -9.825  1.00  0.97           C  
ATOM   5779  NE  ARG A 373       8.985  -3.739  -8.756  1.00  0.97           N  
ATOM   5780  CZ  ARG A 373      10.303  -4.032  -8.873  1.00  0.97           C  
ATOM   5781  NH1 ARG A 373      10.965  -3.952 -10.012  1.00  0.97           N  
ATOM   5782  NH2 ARG A 373      10.938  -4.397  -7.784  1.00  0.97           N  
ATOM   5783  H   ARG A 373       4.415  -4.618 -11.336  1.00  0.97           H  
ATOM   5784  HA  ARG A 373       6.566  -6.450 -11.868  1.00  0.97           H  
ATOM   5785 1HB  ARG A 373       5.962  -4.778  -9.429  1.00  0.97           H  
ATOM   5786 2HB  ARG A 373       7.306  -5.891  -9.460  1.00  0.97           H  
ATOM   5787 1HG  ARG A 373       8.278  -4.732 -11.319  1.00  0.97           H  
ATOM   5788 2HG  ARG A 373       6.835  -3.726 -11.400  1.00  0.97           H  
ATOM   5789 1HD  ARG A 373       8.674  -2.620 -10.454  1.00  0.97           H  
ATOM   5790 2HD  ARG A 373       7.307  -2.653  -9.374  1.00  0.97           H  
ATOM   5791  HE  ARG A 373       8.619  -3.804  -7.793  1.00  0.97           H  
ATOM   5792 1HH1 ARG A 373      10.522  -3.647 -10.885  1.00  0.97           H  
ATOM   5793 2HH1 ARG A 373      11.948  -4.168 -10.030  1.00  0.97           H  
ATOM   5794 1HH2 ARG A 373      10.413  -4.411  -6.898  1.00  0.97           H  
ATOM   5795 2HH2 ARG A 373      11.923  -4.607  -7.813  1.00  0.97           H  
ATOM   5796  N   GLU A 374       4.379  -7.507  -9.616  1.00  0.99           N  
ATOM   5797  CA  GLU A 374       3.939  -8.714  -8.893  1.00  0.99           C  
ATOM   5798  C   GLU A 374       3.701  -9.869  -9.872  1.00  0.99           C  
ATOM   5799  O   GLU A 374       3.947 -11.035  -9.552  1.00  0.99           O  
ATOM   5800  CB  GLU A 374       2.662  -8.472  -8.067  1.00  0.99           C  
ATOM   5801  CG  GLU A 374       2.816  -7.573  -6.836  1.00  0.99           C  
ATOM   5802  CD  GLU A 374       1.498  -7.376  -6.075  1.00  0.99           C  
ATOM   5803  OE1 GLU A 374       0.461  -7.709  -6.605  1.00  0.99           O  
ATOM   5804  OE2 GLU A 374       1.545  -6.919  -4.955  1.00  0.99           O  
ATOM   5805  H   GLU A 374       3.839  -6.642  -9.548  1.00  0.99           H  
ATOM   5806  HA  GLU A 374       4.733  -9.011  -8.209  1.00  0.99           H  
ATOM   5807 1HB  GLU A 374       1.901  -8.033  -8.698  1.00  0.99           H  
ATOM   5808 2HB  GLU A 374       2.275  -9.430  -7.726  1.00  0.99           H  
ATOM   5809 1HG  GLU A 374       3.553  -8.011  -6.166  1.00  0.99           H  
ATOM   5810 2HG  GLU A 374       3.191  -6.600  -7.161  1.00  0.99           H  
ATOM   5811  N   GLU A 375       3.268  -9.524 -11.084  1.00  0.98           N  
ATOM   5812  CA  GLU A 375       2.989 -10.478 -12.154  1.00  0.98           C  
ATOM   5813  C   GLU A 375       4.243 -10.918 -12.927  1.00  0.98           C  
ATOM   5814  O   GLU A 375       4.139 -11.709 -13.868  1.00  0.98           O  
ATOM   5815  CB  GLU A 375       1.996  -9.880 -13.149  1.00  0.98           C  
ATOM   5816  CG  GLU A 375       0.601  -9.612 -12.621  1.00  0.98           C  
ATOM   5817  CD  GLU A 375      -0.211 -10.853 -12.377  1.00  0.98           C  
ATOM   5818  OE1 GLU A 375      -0.251 -11.681 -13.263  1.00  0.98           O  
ATOM   5819  OE2 GLU A 375      -0.819 -10.964 -11.339  1.00  0.98           O  
ATOM   5820  H   GLU A 375       3.069  -8.535 -11.244  1.00  0.98           H  
ATOM   5821  HA  GLU A 375       2.543 -11.364 -11.705  1.00  0.98           H  
ATOM   5822 1HB  GLU A 375       2.386  -8.935 -13.523  1.00  0.98           H  
ATOM   5823 2HB  GLU A 375       1.906 -10.547 -14.000  1.00  0.98           H  
ATOM   5824 1HG  GLU A 375       0.682  -9.059 -11.686  1.00  0.98           H  
ATOM   5825 2HG  GLU A 375       0.096  -8.985 -13.330  1.00  0.98           H  
ATOM   5826  N   GLY A 376       5.422 -10.412 -12.549  1.00  0.96           N  
ATOM   5827  CA  GLY A 376       6.657 -10.789 -13.222  1.00  0.96           C  
ATOM   5828  C   GLY A 376       7.139  -9.832 -14.315  1.00  0.96           C  
ATOM   5829  O   GLY A 376       8.057 -10.171 -15.066  1.00  0.96           O  
ATOM   5830  H   GLY A 376       5.480  -9.762 -11.768  1.00  0.96           H  
ATOM   5831 1HA  GLY A 376       7.439 -10.875 -12.467  1.00  0.96           H  
ATOM   5832 2HA  GLY A 376       6.536 -11.782 -13.648  1.00  0.96           H  
ATOM   5833  N   VAL A 377       6.550  -8.644 -14.425  1.00  0.92           N  
ATOM   5834  CA  VAL A 377       7.014  -7.716 -15.447  1.00  0.92           C  
ATOM   5835  C   VAL A 377       8.238  -6.992 -14.923  1.00  0.92           C  
ATOM   5836  O   VAL A 377       8.196  -6.380 -13.852  1.00  0.92           O  
ATOM   5837  CB  VAL A 377       5.947  -6.685 -15.777  1.00  0.92           C  
ATOM   5838  CG1 VAL A 377       6.455  -5.696 -16.821  1.00  0.92           C  
ATOM   5839  CG2 VAL A 377       4.732  -7.382 -16.216  1.00  0.92           C  
ATOM   5840  H   VAL A 377       5.785  -8.369 -13.808  1.00  0.92           H  
ATOM   5841  HA  VAL A 377       7.275  -8.271 -16.348  1.00  0.92           H  
ATOM   5842  HB  VAL A 377       5.733  -6.107 -14.884  1.00  0.92           H  
ATOM   5843 1HG1 VAL A 377       5.692  -4.959 -17.018  1.00  0.92           H  
ATOM   5844 2HG1 VAL A 377       7.346  -5.206 -16.469  1.00  0.92           H  
ATOM   5845 3HG1 VAL A 377       6.688  -6.212 -17.731  1.00  0.92           H  
ATOM   5846 1HG2 VAL A 377       3.966  -6.648 -16.427  1.00  0.92           H  
ATOM   5847 2HG2 VAL A 377       4.965  -7.957 -17.107  1.00  0.92           H  
ATOM   5848 3HG2 VAL A 377       4.386  -8.055 -15.431  1.00  0.92           H  
ATOM   5849  N   ASP A 378       9.327  -7.024 -15.684  1.00  0.88           N  
ATOM   5850  CA  ASP A 378      10.570  -6.422 -15.218  1.00  0.88           C  
ATOM   5851  C   ASP A 378      10.580  -4.905 -15.340  1.00  0.88           C  
ATOM   5852  O   ASP A 378      11.271  -4.344 -16.197  1.00  0.88           O  
ATOM   5853  CB  ASP A 378      11.764  -7.012 -15.989  1.00  0.88           C  
ATOM   5854  CG  ASP A 378      13.120  -6.596 -15.410  1.00  0.88           C  
ATOM   5855  OD1 ASP A 378      13.137  -6.076 -14.332  1.00  0.88           O  
ATOM   5856  OD2 ASP A 378      14.136  -6.808 -16.030  1.00  0.88           O  
ATOM   5857  H   ASP A 378       9.303  -7.521 -16.562  1.00  0.88           H  
ATOM   5858  HA  ASP A 378      10.690  -6.672 -14.163  1.00  0.88           H  
ATOM   5859 1HB  ASP A 378      11.699  -8.101 -15.972  1.00  0.88           H  
ATOM   5860 2HB  ASP A 378      11.718  -6.697 -17.034  1.00  0.88           H  
ATOM   5861  N   LEU A 379       9.819  -4.258 -14.460  1.00  0.84           N  
ATOM   5862  CA  LEU A 379       9.745  -2.810 -14.459  1.00  0.84           C  
ATOM   5863  C   LEU A 379      10.843  -2.252 -13.578  1.00  0.84           C  
ATOM   5864  O   LEU A 379      11.022  -2.687 -12.436  1.00  0.84           O  
ATOM   5865  CB  LEU A 379       8.402  -2.324 -13.947  1.00  0.84           C  
ATOM   5866  CG  LEU A 379       7.249  -2.762 -14.725  1.00  0.84           C  
ATOM   5867  CD1 LEU A 379       6.027  -2.343 -14.083  1.00  0.84           C  
ATOM   5868  CD2 LEU A 379       7.342  -2.182 -16.088  1.00  0.84           C  
ATOM   5869  H   LEU A 379       9.265  -4.823 -13.820  1.00  0.84           H  
ATOM   5870  HA  LEU A 379       9.877  -2.466 -15.471  1.00  0.84           H  
ATOM   5871 1HB  LEU A 379       8.274  -2.664 -12.945  1.00  0.84           H  
ATOM   5872 2HB  LEU A 379       8.404  -1.235 -13.958  1.00  0.84           H  
ATOM   5873  HG  LEU A 379       7.242  -3.836 -14.763  1.00  0.84           H  
ATOM   5874 1HD1 LEU A 379       5.209  -2.699 -14.668  1.00  0.84           H  
ATOM   5875 2HD1 LEU A 379       5.974  -2.766 -13.114  1.00  0.84           H  
ATOM   5876 3HD1 LEU A 379       5.993  -1.260 -14.010  1.00  0.84           H  
ATOM   5877 1HD2 LEU A 379       6.496  -2.513 -16.663  1.00  0.84           H  
ATOM   5878 2HD2 LEU A 379       7.345  -1.094 -16.031  1.00  0.84           H  
ATOM   5879 3HD2 LEU A 379       8.257  -2.519 -16.546  1.00  0.84           H  
ATOM   5880  N   ARG A 380      11.550  -1.257 -14.090  1.00  0.80           N  
ATOM   5881  CA  ARG A 380      12.664  -0.657 -13.369  1.00  0.80           C  
ATOM   5882  C   ARG A 380      12.456   0.786 -12.951  1.00  0.80           C  
ATOM   5883  O   ARG A 380      13.380   1.419 -12.437  1.00  0.80           O  
ATOM   5884  CB  ARG A 380      13.905  -0.715 -14.222  1.00  0.80           C  
ATOM   5885  CG  ARG A 380      14.358  -2.064 -14.650  1.00  0.80           C  
ATOM   5886  CD  ARG A 380      14.748  -2.945 -13.514  1.00  0.80           C  
ATOM   5887  NE  ARG A 380      15.196  -4.223 -14.008  1.00  0.80           N  
ATOM   5888  CZ  ARG A 380      16.463  -4.556 -14.318  1.00  0.80           C  
ATOM   5889  NH1 ARG A 380      17.458  -3.705 -14.130  1.00  0.80           N  
ATOM   5890  NH2 ARG A 380      16.689  -5.751 -14.823  1.00  0.80           N  
ATOM   5891  H   ARG A 380      11.333  -0.959 -15.040  1.00  0.80           H  
ATOM   5892  HA  ARG A 380      12.837  -1.246 -12.469  1.00  0.80           H  
ATOM   5893 1HB  ARG A 380      13.681  -0.201 -15.140  1.00  0.80           H  
ATOM   5894 2HB  ARG A 380      14.731  -0.203 -13.729  1.00  0.80           H  
ATOM   5895 1HG  ARG A 380      13.554  -2.558 -15.207  1.00  0.80           H  
ATOM   5896 2HG  ARG A 380      15.226  -1.942 -15.293  1.00  0.80           H  
ATOM   5897 1HD  ARG A 380      15.556  -2.490 -12.943  1.00  0.80           H  
ATOM   5898 2HD  ARG A 380      13.886  -3.115 -12.866  1.00  0.80           H  
ATOM   5899  HE  ARG A 380      14.474  -4.941 -14.167  1.00  0.80           H  
ATOM   5900 1HH1 ARG A 380      17.273  -2.790 -13.747  1.00  0.80           H  
ATOM   5901 2HH1 ARG A 380      18.401  -3.972 -14.372  1.00  0.80           H  
ATOM   5902 1HH2 ARG A 380      15.872  -6.367 -15.016  1.00  0.80           H  
ATOM   5903 2HH2 ARG A 380      17.618  -6.037 -15.070  1.00  0.80           H  
ATOM   5904  N   GLY A 381      11.268   1.315 -13.162  1.00  0.76           N  
ATOM   5905  CA  GLY A 381      11.012   2.697 -12.795  1.00  0.76           C  
ATOM   5906  C   GLY A 381       9.660   3.217 -13.258  1.00  0.76           C  
ATOM   5907  O   GLY A 381       8.963   2.588 -14.068  1.00  0.76           O  
ATOM   5908  H   GLY A 381      10.541   0.748 -13.569  1.00  0.76           H  
ATOM   5909 1HA  GLY A 381      11.080   2.796 -11.715  1.00  0.76           H  
ATOM   5910 2HA  GLY A 381      11.796   3.331 -13.204  1.00  0.76           H  
ATOM   5911  N   TYR A 382       9.306   4.375 -12.716  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       8.058   5.066 -13.019  1.00  0.74           C  
ATOM   5913  C   TYR A 382       8.285   6.551 -12.901  1.00  0.74           C  
ATOM   5914  O   TYR A 382       8.636   7.049 -11.824  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       6.929   4.684 -12.057  1.00  0.74           C  
ATOM   5916  CG  TYR A 382       5.583   5.353 -12.402  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382       4.667   4.711 -13.236  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382       5.298   6.641 -11.924  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382       3.478   5.341 -13.579  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382       4.113   7.271 -12.282  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382       3.208   6.630 -13.101  1.00  0.74           C  
ATOM   5922  OH  TYR A 382       2.040   7.261 -13.479  1.00  0.74           O  
ATOM   5923  H   TYR A 382       9.984   4.809 -12.088  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       7.770   4.853 -14.042  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       6.781   3.612 -12.073  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       7.202   4.976 -11.053  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382       4.887   3.715 -13.621  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382       6.018   7.159 -11.283  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382       2.762   4.840 -14.234  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382       3.898   8.273 -11.922  1.00  0.74           H  
ATOM   5931  HH  TYR A 382       2.229   8.194 -13.768  1.00  0.74           H  
ATOM   5932  N   PHE A 383       8.029   7.245 -13.992  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       8.226   8.670 -14.067  1.00  0.72           C  
ATOM   5934  C   PHE A 383       6.938   9.451 -14.376  1.00  0.72           C  
ATOM   5935  O   PHE A 383       6.172   9.110 -15.291  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       9.311   8.886 -15.115  1.00  0.72           C  
ATOM   5937  CG  PHE A 383      10.646   8.362 -14.720  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383      10.949   7.010 -14.874  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383      11.612   9.188 -14.261  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      12.174   6.519 -14.530  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383      12.833   8.710 -13.934  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      13.114   7.362 -14.058  1.00  0.72           C  
ATOM   5943  H   PHE A 383       7.769   6.740 -14.837  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       8.601   8.997 -13.113  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       9.034   8.332 -15.958  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       9.388   9.935 -15.385  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383      10.191   6.337 -15.257  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383      11.399  10.237 -14.166  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      12.390   5.461 -14.635  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      13.581   9.397 -13.572  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      14.080   6.977 -13.785  1.00  0.72           H  
ATOM   5952  N   VAL A 384       6.716  10.502 -13.593  1.00  0.70           N  
ATOM   5953  CA  VAL A 384       5.554  11.371 -13.754  1.00  0.70           C  
ATOM   5954  C   VAL A 384       5.830  12.360 -14.860  1.00  0.70           C  
ATOM   5955  O   VAL A 384       6.918  12.935 -14.918  1.00  0.70           O  
ATOM   5956  CB  VAL A 384       5.243  12.123 -12.443  1.00  0.70           C  
ATOM   5957  CG1 VAL A 384       4.110  13.108 -12.642  1.00  0.70           C  
ATOM   5958  CG2 VAL A 384       4.869  11.144 -11.401  1.00  0.70           C  
ATOM   5959  H   VAL A 384       7.396  10.700 -12.857  1.00  0.70           H  
ATOM   5960  HA  VAL A 384       4.689  10.761 -14.025  1.00  0.70           H  
ATOM   5961  HB  VAL A 384       6.128  12.679 -12.130  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 384       3.908  13.623 -11.718  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 384       4.386  13.837 -13.399  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 384       3.219  12.576 -12.960  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 384       4.662  11.663 -10.464  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 384       3.992  10.605 -11.720  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 384       5.690  10.453 -11.271  1.00  0.70           H  
ATOM   5968  N   TRP A 385       4.907  12.506 -15.802  1.00  0.70           N  
ATOM   5969  CA  TRP A 385       5.186  13.472 -16.849  1.00  0.70           C  
ATOM   5970  C   TRP A 385       5.421  14.832 -16.177  1.00  0.70           C  
ATOM   5971  O   TRP A 385       4.558  15.343 -15.459  1.00  0.70           O  
ATOM   5972  CB  TRP A 385       4.067  13.470 -17.894  1.00  0.70           C  
ATOM   5973  CG  TRP A 385       4.375  14.283 -19.140  1.00  0.70           C  
ATOM   5974  CD1 TRP A 385       5.601  14.692 -19.564  1.00  0.70           C  
ATOM   5975  CD2 TRP A 385       3.457  14.672 -20.185  1.00  0.70           C  
ATOM   5976  NE1 TRP A 385       5.498  15.344 -20.758  1.00  0.70           N  
ATOM   5977  CE2 TRP A 385       4.201  15.333 -21.157  1.00  0.70           C  
ATOM   5978  CE3 TRP A 385       2.108  14.499 -20.382  1.00  0.70           C  
ATOM   5979  CZ2 TRP A 385       3.623  15.830 -22.301  1.00  0.70           C  
ATOM   5980  CZ3 TRP A 385       1.531  14.998 -21.536  1.00  0.70           C  
ATOM   5981  CH2 TRP A 385       2.266  15.642 -22.462  1.00  0.70           C  
ATOM   5982  H   TRP A 385       4.035  12.002 -15.758  1.00  0.70           H  
ATOM   5983  HA  TRP A 385       6.109  13.184 -17.355  1.00  0.70           H  
ATOM   5984 1HB  TRP A 385       3.857  12.443 -18.198  1.00  0.70           H  
ATOM   5985 2HB  TRP A 385       3.155  13.868 -17.446  1.00  0.70           H  
ATOM   5986  HD1 TRP A 385       6.540  14.528 -19.040  1.00  0.70           H  
ATOM   5987  HE1 TRP A 385       6.282  15.734 -21.267  1.00  0.70           H  
ATOM   5988  HE3 TRP A 385       1.520  13.971 -19.646  1.00  0.70           H  
ATOM   5989  HZ2 TRP A 385       4.201  16.341 -23.061  1.00  0.70           H  
ATOM   5990  HZ3 TRP A 385       0.476  14.862 -21.687  1.00  0.70           H  
ATOM   5991  HH2 TRP A 385       1.775  16.016 -23.359  1.00  0.70           H  
ATOM   5992  N   SER A 386       6.557  15.425 -16.488  1.00  0.71           N  
ATOM   5993  CA  SER A 386       7.072  16.677 -15.958  1.00  0.71           C  
ATOM   5994  C   SER A 386       7.322  16.585 -14.460  1.00  0.71           C  
ATOM   5995  O   SER A 386       7.356  15.502 -13.882  1.00  0.71           O  
ATOM   5996  CB  SER A 386       6.187  17.864 -16.288  1.00  0.71           C  
ATOM   5997  OG  SER A 386       6.887  19.071 -16.016  1.00  0.71           O  
ATOM   5998  H   SER A 386       7.180  14.935 -17.113  1.00  0.71           H  
ATOM   5999  HA  SER A 386       8.020  16.874 -16.429  1.00  0.71           H  
ATOM   6000 1HB  SER A 386       5.885  17.829 -17.330  1.00  0.71           H  
ATOM   6001 2HB  SER A 386       5.282  17.826 -15.681  1.00  0.71           H  
ATOM   6002  HG  SER A 386       6.203  19.765 -15.943  1.00  0.71           H  
ATOM   6003  N   LEU A 387       7.602  17.744 -13.888  1.00  0.73           N  
ATOM   6004  CA  LEU A 387       7.849  18.027 -12.498  1.00  0.73           C  
ATOM   6005  C   LEU A 387       6.910  19.143 -12.191  1.00  0.73           C  
ATOM   6006  O   LEU A 387       6.330  19.239 -11.117  1.00  0.73           O  
ATOM   6007  CB  LEU A 387       9.301  18.479 -12.290  1.00  0.73           C  
ATOM   6008  CG  LEU A 387       9.743  18.942 -10.871  1.00  0.73           C  
ATOM   6009  CD1 LEU A 387       9.605  17.842  -9.851  1.00  0.73           C  
ATOM   6010  CD2 LEU A 387      11.184  19.420 -10.997  1.00  0.73           C  
ATOM   6011  H   LEU A 387       7.564  18.546 -14.494  1.00  0.73           H  
ATOM   6012  HA  LEU A 387       7.614  17.157 -11.883  1.00  0.73           H  
ATOM   6013 1HB  LEU A 387       9.952  17.654 -12.569  1.00  0.73           H  
ATOM   6014 2HB  LEU A 387       9.501  19.304 -12.975  1.00  0.73           H  
ATOM   6015  HG  LEU A 387       9.110  19.758 -10.536  1.00  0.73           H  
ATOM   6016 1HD1 LEU A 387       9.925  18.210  -8.872  1.00  0.73           H  
ATOM   6017 2HD1 LEU A 387       8.563  17.531  -9.801  1.00  0.73           H  
ATOM   6018 3HD1 LEU A 387      10.217  17.013 -10.133  1.00  0.73           H  
ATOM   6019 1HD2 LEU A 387      11.550  19.778 -10.046  1.00  0.73           H  
ATOM   6020 2HD2 LEU A 387      11.803  18.596 -11.338  1.00  0.73           H  
ATOM   6021 3HD2 LEU A 387      11.236  20.224 -11.717  1.00  0.73           H  
ATOM   6022  N   MET A 388       6.809  20.007 -13.175  1.00  0.77           N  
ATOM   6023  CA  MET A 388       6.166  21.297 -13.039  1.00  0.77           C  
ATOM   6024  C   MET A 388       5.192  21.552 -14.153  1.00  0.77           C  
ATOM   6025  O   MET A 388       5.348  21.021 -15.256  1.00  0.77           O  
ATOM   6026  CB  MET A 388       7.221  22.391 -13.082  1.00  0.77           C  
ATOM   6027  CG  MET A 388       8.237  22.359 -11.978  1.00  0.77           C  
ATOM   6028  SD  MET A 388       9.479  23.596 -12.179  1.00  0.77           S  
ATOM   6029  CE  MET A 388      10.446  22.869 -13.496  1.00  0.77           C  
ATOM   6030  H   MET A 388       7.205  19.741 -14.075  1.00  0.77           H  
ATOM   6031  HA  MET A 388       5.624  21.329 -12.099  1.00  0.77           H  
ATOM   6032 1HB  MET A 388       7.754  22.330 -14.029  1.00  0.77           H  
ATOM   6033 2HB  MET A 388       6.730  23.343 -13.064  1.00  0.77           H  
ATOM   6034 1HG  MET A 388       7.760  22.494 -11.018  1.00  0.77           H  
ATOM   6035 2HG  MET A 388       8.726  21.416 -11.985  1.00  0.77           H  
ATOM   6036 1HE  MET A 388      11.277  23.536 -13.750  1.00  0.77           H  
ATOM   6037 2HE  MET A 388      10.843  21.918 -13.179  1.00  0.77           H  
ATOM   6038 3HE  MET A 388       9.822  22.726 -14.357  1.00  0.77           H  
ATOM   6039  N   ASP A 389       4.211  22.398 -13.904  1.00  0.83           N  
ATOM   6040  CA  ASP A 389       3.360  22.758 -15.013  1.00  0.83           C  
ATOM   6041  C   ASP A 389       4.246  23.331 -16.078  1.00  0.83           C  
ATOM   6042  O   ASP A 389       5.151  24.113 -15.798  1.00  0.83           O  
ATOM   6043  CB  ASP A 389       2.309  23.775 -14.649  1.00  0.83           C  
ATOM   6044  CG  ASP A 389       1.287  23.235 -13.760  1.00  0.83           C  
ATOM   6045  OD1 ASP A 389       1.249  22.049 -13.521  1.00  0.83           O  
ATOM   6046  OD2 ASP A 389       0.465  23.984 -13.321  1.00  0.83           O  
ATOM   6047  H   ASP A 389       4.070  22.761 -12.964  1.00  0.83           H  
ATOM   6048  HA  ASP A 389       2.878  21.868 -15.406  1.00  0.83           H  
ATOM   6049 1HB  ASP A 389       2.785  24.621 -14.183  1.00  0.83           H  
ATOM   6050 2HB  ASP A 389       1.830  24.132 -15.564  1.00  0.83           H  
ATOM   6051  N   ASN A 390       3.963  22.968 -17.298  1.00  0.89           N  
ATOM   6052  CA  ASN A 390       4.751  23.408 -18.415  1.00  0.89           C  
ATOM   6053  C   ASN A 390       3.835  23.708 -19.545  1.00  0.89           C  
ATOM   6054  O   ASN A 390       2.620  23.643 -19.369  1.00  0.89           O  
ATOM   6055  CB  ASN A 390       5.674  22.303 -18.790  1.00  0.89           C  
ATOM   6056  CG  ASN A 390       4.965  21.049 -19.253  1.00  0.89           C  
ATOM   6057  OD1 ASN A 390       3.778  21.057 -19.606  1.00  0.89           O  
ATOM   6058  ND2 ASN A 390       5.682  19.961 -19.262  1.00  0.89           N  
ATOM   6059  H   ASN A 390       3.198  22.328 -17.447  1.00  0.89           H  
ATOM   6060  HA  ASN A 390       5.307  24.312 -18.155  1.00  0.89           H  
ATOM   6061 1HB  ASN A 390       6.387  22.631 -19.495  1.00  0.89           H  
ATOM   6062 2HB  ASN A 390       6.179  22.043 -17.901  1.00  0.89           H  
ATOM   6063 1HD2 ASN A 390       5.272  19.100 -19.556  1.00  0.89           H  
ATOM   6064 2HD2 ASN A 390       6.639  19.989 -18.976  1.00  0.89           H  
ATOM   6065  N   PHE A 391       4.373  24.014 -20.709  1.00  0.96           N  
ATOM   6066  CA  PHE A 391       3.428  24.212 -21.792  1.00  0.96           C  
ATOM   6067  C   PHE A 391       3.183  22.840 -22.431  1.00  0.96           C  
ATOM   6068  O   PHE A 391       4.117  22.211 -22.921  1.00  0.96           O  
ATOM   6069  CB  PHE A 391       3.935  25.231 -22.799  1.00  0.96           C  
ATOM   6070  CG  PHE A 391       4.043  26.631 -22.214  1.00  0.96           C  
ATOM   6071  CD1 PHE A 391       5.269  27.212 -22.017  1.00  0.96           C  
ATOM   6072  CD2 PHE A 391       2.926  27.330 -21.801  1.00  0.96           C  
ATOM   6073  CE1 PHE A 391       5.383  28.481 -21.459  1.00  0.96           C  
ATOM   6074  CE2 PHE A 391       3.046  28.589 -21.228  1.00  0.96           C  
ATOM   6075  CZ  PHE A 391       4.276  29.158 -21.065  1.00  0.96           C  
ATOM   6076  H   PHE A 391       5.390  24.095 -20.823  1.00  0.96           H  
ATOM   6077  HA  PHE A 391       2.483  24.579 -21.390  1.00  0.96           H  
ATOM   6078 1HB  PHE A 391       4.919  24.932 -23.162  1.00  0.96           H  
ATOM   6079 2HB  PHE A 391       3.262  25.268 -23.653  1.00  0.96           H  
ATOM   6080  HD1 PHE A 391       6.164  26.671 -22.328  1.00  0.96           H  
ATOM   6081  HD2 PHE A 391       1.949  26.879 -21.928  1.00  0.96           H  
ATOM   6082  HE1 PHE A 391       6.368  28.938 -21.337  1.00  0.96           H  
ATOM   6083  HE2 PHE A 391       2.168  29.135 -20.905  1.00  0.96           H  
ATOM   6084  HZ  PHE A 391       4.373  30.149 -20.623  1.00  0.96           H  
ATOM   6085  N   GLU A 392       1.945  22.353 -22.483  1.00  1.02           N  
ATOM   6086  CA  GLU A 392       1.756  20.986 -22.976  1.00  1.02           C  
ATOM   6087  C   GLU A 392       1.598  20.919 -24.463  1.00  1.02           C  
ATOM   6088  O   GLU A 392       0.529  20.613 -25.002  1.00  1.02           O  
ATOM   6089  CB  GLU A 392       0.566  20.262 -22.371  1.00  1.02           C  
ATOM   6090  CG  GLU A 392       0.572  18.760 -22.763  1.00  1.02           C  
ATOM   6091  CD  GLU A 392       0.023  18.448 -24.159  1.00  1.02           C  
ATOM   6092  OE1 GLU A 392      -0.778  19.193 -24.646  1.00  1.02           O  
ATOM   6093  OE2 GLU A 392       0.416  17.451 -24.727  1.00  1.02           O  
ATOM   6094  H   GLU A 392       1.164  22.905 -22.148  1.00  1.02           H  
ATOM   6095  HA  GLU A 392       2.638  20.413 -22.708  1.00  1.02           H  
ATOM   6096 1HB  GLU A 392       0.596  20.341 -21.282  1.00  1.02           H  
ATOM   6097 2HB  GLU A 392      -0.364  20.721 -22.715  1.00  1.02           H  
ATOM   6098 1HG  GLU A 392       1.605  18.427 -22.723  1.00  1.02           H  
ATOM   6099 2HG  GLU A 392       0.028  18.203 -22.055  1.00  1.02           H  
ATOM   6100  N   TRP A 393       2.696  21.181 -25.114  1.00  1.07           N  
ATOM   6101  CA  TRP A 393       2.772  21.168 -26.542  1.00  1.07           C  
ATOM   6102  C   TRP A 393       1.582  21.932 -27.148  1.00  1.07           C  
ATOM   6103  O   TRP A 393       1.376  23.104 -26.842  1.00  1.07           O  
ATOM   6104  CB  TRP A 393       2.803  19.721 -27.025  1.00  1.07           C  
ATOM   6105  CG  TRP A 393       3.981  18.922 -26.527  1.00  1.07           C  
ATOM   6106  CD1 TRP A 393       3.922  17.827 -25.722  1.00  1.07           C  
ATOM   6107  CD2 TRP A 393       5.393  19.154 -26.778  1.00  1.07           C  
ATOM   6108  NE1 TRP A 393       5.191  17.340 -25.490  1.00  1.07           N  
ATOM   6109  CE2 TRP A 393       6.099  18.142 -26.129  1.00  1.07           C  
ATOM   6110  CE3 TRP A 393       6.090  20.110 -27.492  1.00  1.07           C  
ATOM   6111  CZ2 TRP A 393       7.482  18.061 -26.186  1.00  1.07           C  
ATOM   6112  CZ3 TRP A 393       7.470  20.044 -27.557  1.00  1.07           C  
ATOM   6113  CH2 TRP A 393       8.153  19.042 -26.922  1.00  1.07           C  
ATOM   6114  H   TRP A 393       3.503  21.427 -24.548  1.00  1.07           H  
ATOM   6115  HA  TRP A 393       3.698  21.659 -26.840  1.00  1.07           H  
ATOM   6116 1HB  TRP A 393       1.901  19.204 -26.695  1.00  1.07           H  
ATOM   6117 2HB  TRP A 393       2.821  19.694 -28.095  1.00  1.07           H  
ATOM   6118  HD1 TRP A 393       2.997  17.389 -25.338  1.00  1.07           H  
ATOM   6119  HE1 TRP A 393       5.423  16.526 -24.940  1.00  1.07           H  
ATOM   6120  HE3 TRP A 393       5.556  20.887 -27.984  1.00  1.07           H  
ATOM   6121  HZ2 TRP A 393       8.039  17.269 -25.681  1.00  1.07           H  
ATOM   6122  HZ3 TRP A 393       7.996  20.811 -28.128  1.00  1.07           H  
ATOM   6123  HH2 TRP A 393       9.242  19.011 -26.986  1.00  1.07           H  
ATOM   6124  N   ALA A 394       0.765  21.255 -27.957  1.00  1.10           N  
ATOM   6125  CA  ALA A 394      -0.367  21.858 -28.669  1.00  1.10           C  
ATOM   6126  C   ALA A 394      -1.431  22.480 -27.754  1.00  1.10           C  
ATOM   6127  O   ALA A 394      -2.256  23.273 -28.223  1.00  1.10           O  
ATOM   6128  CB  ALA A 394      -1.026  20.832 -29.563  1.00  1.10           C  
ATOM   6129  H   ALA A 394       0.954  20.280 -28.129  1.00  1.10           H  
ATOM   6130  HA  ALA A 394       0.033  22.651 -29.303  1.00  1.10           H  
ATOM   6131 1HB  ALA A 394      -1.828  21.307 -30.129  1.00  1.10           H  
ATOM   6132 2HB  ALA A 394      -0.291  20.430 -30.257  1.00  1.10           H  
ATOM   6133 3HB  ALA A 394      -1.436  20.028 -28.958  1.00  1.10           H  
ATOM   6134  N   PHE A 395      -1.487  22.092 -26.485  1.00  1.12           N  
ATOM   6135  CA  PHE A 395      -2.497  22.669 -25.614  1.00  1.12           C  
ATOM   6136  C   PHE A 395      -1.984  23.812 -24.730  1.00  1.12           C  
ATOM   6137  O   PHE A 395      -2.746  24.362 -23.918  1.00  1.12           O  
ATOM   6138  CB  PHE A 395      -3.129  21.574 -24.787  1.00  1.12           C  
ATOM   6139  CG  PHE A 395      -3.980  20.644 -25.595  1.00  1.12           C  
ATOM   6140  CD1 PHE A 395      -3.397  19.702 -26.419  1.00  1.12           C  
ATOM   6141  CD2 PHE A 395      -5.364  20.671 -25.491  1.00  1.12           C  
ATOM   6142  CE1 PHE A 395      -4.175  18.821 -27.149  1.00  1.12           C  
ATOM   6143  CE2 PHE A 395      -6.144  19.792 -26.204  1.00  1.12           C  
ATOM   6144  CZ  PHE A 395      -5.549  18.866 -27.038  1.00  1.12           C  
ATOM   6145  H   PHE A 395      -0.807  21.428 -26.095  1.00  1.12           H  
ATOM   6146  HA  PHE A 395      -3.266  23.074 -26.252  1.00  1.12           H  
ATOM   6147 1HB  PHE A 395      -2.347  20.993 -24.298  1.00  1.12           H  
ATOM   6148 2HB  PHE A 395      -3.743  22.017 -24.010  1.00  1.12           H  
ATOM   6149  HD1 PHE A 395      -2.303  19.664 -26.489  1.00  1.12           H  
ATOM   6150  HD2 PHE A 395      -5.835  21.399 -24.828  1.00  1.12           H  
ATOM   6151  HE1 PHE A 395      -3.702  18.085 -27.800  1.00  1.12           H  
ATOM   6152  HE2 PHE A 395      -7.229  19.824 -26.110  1.00  1.12           H  
ATOM   6153  HZ  PHE A 395      -6.165  18.168 -27.604  1.00  1.12           H  
ATOM   6154  N   GLY A 396      -0.709  24.169 -24.869  1.00  1.11           N  
ATOM   6155  CA  GLY A 396      -0.171  25.305 -24.134  1.00  1.11           C  
ATOM   6156  C   GLY A 396      -0.360  25.211 -22.625  1.00  1.11           C  
ATOM   6157  O   GLY A 396      -0.004  24.234 -21.974  1.00  1.11           O  
ATOM   6158  H   GLY A 396      -0.110  23.683 -25.542  1.00  1.11           H  
ATOM   6159 1HA  GLY A 396       0.890  25.402 -24.362  1.00  1.11           H  
ATOM   6160 2HA  GLY A 396      -0.648  26.213 -24.499  1.00  1.11           H  
ATOM   6161  N   TYR A 397      -0.931  26.261 -22.061  1.00  1.08           N  
ATOM   6162  CA  TYR A 397      -1.148  26.329 -20.624  1.00  1.08           C  
ATOM   6163  C   TYR A 397      -2.607  26.104 -20.246  1.00  1.08           C  
ATOM   6164  O   TYR A 397      -3.028  26.456 -19.142  1.00  1.08           O  
ATOM   6165  CB  TYR A 397      -0.684  27.681 -20.117  1.00  1.08           C  
ATOM   6166  CG  TYR A 397      -1.325  28.826 -20.848  1.00  1.08           C  
ATOM   6167  CD1 TYR A 397      -2.588  29.259 -20.479  1.00  1.08           C  
ATOM   6168  CD2 TYR A 397      -0.655  29.449 -21.891  1.00  1.08           C  
ATOM   6169  CE1 TYR A 397      -3.177  30.315 -21.145  1.00  1.08           C  
ATOM   6170  CE2 TYR A 397      -1.240  30.507 -22.552  1.00  1.08           C  
ATOM   6171  CZ  TYR A 397      -2.496  30.941 -22.182  1.00  1.08           C  
ATOM   6172  OH  TYR A 397      -3.077  32.000 -22.833  1.00  1.08           O  
ATOM   6173  H   TYR A 397      -1.226  27.037 -22.642  1.00  1.08           H  
ATOM   6174  HA  TYR A 397      -0.555  25.548 -20.143  1.00  1.08           H  
ATOM   6175 1HB  TYR A 397      -0.919  27.774 -19.059  1.00  1.08           H  
ATOM   6176 2HB  TYR A 397       0.384  27.761 -20.225  1.00  1.08           H  
ATOM   6177  HD1 TYR A 397      -3.117  28.767 -19.664  1.00  1.08           H  
ATOM   6178  HD2 TYR A 397       0.330  29.110 -22.189  1.00  1.08           H  
ATOM   6179  HE1 TYR A 397      -4.171  30.657 -20.858  1.00  1.08           H  
ATOM   6180  HE2 TYR A 397      -0.712  31.000 -23.369  1.00  1.08           H  
ATOM   6181  HH  TYR A 397      -4.033  31.961 -22.712  1.00  1.08           H  
ATOM   6182  N   THR A 398      -3.382  25.521 -21.163  1.00  1.03           N  
ATOM   6183  CA  THR A 398      -4.802  25.310 -20.916  1.00  1.03           C  
ATOM   6184  C   THR A 398      -5.101  23.923 -20.332  1.00  1.03           C  
ATOM   6185  O   THR A 398      -6.245  23.627 -19.969  1.00  1.03           O  
ATOM   6186  CB  THR A 398      -5.596  25.528 -22.212  1.00  1.03           C  
ATOM   6187  OG1 THR A 398      -5.265  24.543 -23.182  1.00  1.03           O  
ATOM   6188  CG2 THR A 398      -5.215  26.875 -22.793  1.00  1.03           C  
ATOM   6189  H   THR A 398      -2.992  25.234 -22.064  1.00  1.03           H  
ATOM   6190  HA  THR A 398      -5.134  26.054 -20.193  1.00  1.03           H  
ATOM   6191  HB  THR A 398      -6.663  25.499 -22.005  1.00  1.03           H  
ATOM   6192  HG1 THR A 398      -4.287  24.510 -23.276  1.00  1.03           H  
ATOM   6193 1HG2 THR A 398      -5.766  27.046 -23.719  1.00  1.03           H  
ATOM   6194 2HG2 THR A 398      -5.449  27.669 -22.086  1.00  1.03           H  
ATOM   6195 3HG2 THR A 398      -4.145  26.893 -23.009  1.00  1.03           H  
ATOM   6196  N   ARG A 399      -4.076  23.077 -20.272  1.00  0.97           N  
ATOM   6197  CA  ARG A 399      -4.163  21.716 -19.736  1.00  0.97           C  
ATOM   6198  C   ARG A 399      -2.905  21.508 -18.908  1.00  0.97           C  
ATOM   6199  O   ARG A 399      -1.814  21.689 -19.440  1.00  0.97           O  
ATOM   6200  CB  ARG A 399      -4.200  20.704 -20.874  1.00  0.97           C  
ATOM   6201  CG  ARG A 399      -5.417  20.800 -21.802  1.00  0.97           C  
ATOM   6202  CD  ARG A 399      -6.632  20.379 -21.119  1.00  0.97           C  
ATOM   6203  NE  ARG A 399      -7.813  20.382 -21.976  1.00  0.97           N  
ATOM   6204  CZ  ARG A 399      -8.596  21.449 -22.224  1.00  0.97           C  
ATOM   6205  NH1 ARG A 399      -8.332  22.628 -21.698  1.00  0.97           N  
ATOM   6206  NH2 ARG A 399      -9.662  21.309 -22.999  1.00  0.97           N  
ATOM   6207  H   ARG A 399      -3.183  23.407 -20.604  1.00  0.97           H  
ATOM   6208  HA  ARG A 399      -5.045  21.618 -19.101  1.00  0.97           H  
ATOM   6209 1HB  ARG A 399      -3.312  20.832 -21.495  1.00  0.97           H  
ATOM   6210 2HB  ARG A 399      -4.162  19.701 -20.475  1.00  0.97           H  
ATOM   6211 1HG  ARG A 399      -5.554  21.818 -22.159  1.00  0.97           H  
ATOM   6212 2HG  ARG A 399      -5.260  20.149 -22.647  1.00  0.97           H  
ATOM   6213 1HD  ARG A 399      -6.480  19.373 -20.766  1.00  0.97           H  
ATOM   6214 2HD  ARG A 399      -6.822  21.035 -20.271  1.00  0.97           H  
ATOM   6215  HE  ARG A 399      -8.125  19.486 -22.360  1.00  0.97           H  
ATOM   6216 1HH1 ARG A 399      -7.523  22.770 -21.076  1.00  0.97           H  
ATOM   6217 2HH1 ARG A 399      -8.946  23.402 -21.877  1.00  0.97           H  
ATOM   6218 1HH2 ARG A 399      -9.882  20.407 -23.410  1.00  0.97           H  
ATOM   6219 2HH2 ARG A 399     -10.259  22.098 -23.180  1.00  0.97           H  
ATOM   6220  N   ARG A 400      -3.012  21.134 -17.630  1.00  0.90           N  
ATOM   6221  CA  ARG A 400      -1.788  21.068 -16.834  1.00  0.90           C  
ATOM   6222  C   ARG A 400      -1.415  19.678 -16.325  1.00  0.90           C  
ATOM   6223  O   ARG A 400      -2.264  18.901 -15.876  1.00  0.90           O  
ATOM   6224  CB  ARG A 400      -1.928  22.069 -15.697  1.00  0.90           C  
ATOM   6225  CG  ARG A 400      -1.952  23.547 -16.184  1.00  0.90           C  
ATOM   6226  CD  ARG A 400      -2.322  24.514 -15.106  1.00  0.90           C  
ATOM   6227  NE  ARG A 400      -2.365  25.891 -15.603  1.00  0.90           N  
ATOM   6228  CZ  ARG A 400      -1.370  26.806 -15.499  1.00  0.90           C  
ATOM   6229  NH1 ARG A 400      -0.245  26.525 -14.863  1.00  0.90           N  
ATOM   6230  NH2 ARG A 400      -1.546  28.004 -16.030  1.00  0.90           N  
ATOM   6231  H   ARG A 400      -3.906  20.965 -17.167  1.00  0.90           H  
ATOM   6232  HA  ARG A 400      -0.960  21.414 -17.453  1.00  0.90           H  
ATOM   6233 1HB  ARG A 400      -2.850  21.882 -15.145  1.00  0.90           H  
ATOM   6234 2HB  ARG A 400      -1.100  21.954 -14.996  1.00  0.90           H  
ATOM   6235 1HG  ARG A 400      -0.958  23.814 -16.547  1.00  0.90           H  
ATOM   6236 2HG  ARG A 400      -2.672  23.660 -16.995  1.00  0.90           H  
ATOM   6237 1HD  ARG A 400      -3.308  24.257 -14.720  1.00  0.90           H  
ATOM   6238 2HD  ARG A 400      -1.609  24.465 -14.300  1.00  0.90           H  
ATOM   6239  HE  ARG A 400      -3.197  26.173 -16.102  1.00  0.90           H  
ATOM   6240 1HH1 ARG A 400      -0.105  25.602 -14.424  1.00  0.90           H  
ATOM   6241 2HH1 ARG A 400       0.486  27.232 -14.767  1.00  0.90           H  
ATOM   6242 1HH2 ARG A 400      -2.410  28.221 -16.510  1.00  0.90           H  
ATOM   6243 2HH2 ARG A 400      -0.824  28.699 -15.951  1.00  0.90           H  
ATOM   6244  N   PHE A 401      -0.110  19.403 -16.419  1.00  0.83           N  
ATOM   6245  CA  PHE A 401       0.582  18.173 -16.013  1.00  0.83           C  
ATOM   6246  C   PHE A 401       1.736  18.478 -15.089  1.00  0.83           C  
ATOM   6247  O   PHE A 401       2.325  19.544 -15.200  1.00  0.83           O  
ATOM   6248  CB  PHE A 401       1.174  17.463 -17.222  1.00  0.83           C  
ATOM   6249  CG  PHE A 401       0.232  16.900 -18.131  1.00  0.83           C  
ATOM   6250  CD1 PHE A 401      -0.340  17.644 -19.107  1.00  0.83           C  
ATOM   6251  CD2 PHE A 401      -0.050  15.569 -18.041  1.00  0.83           C  
ATOM   6252  CE1 PHE A 401      -1.194  17.068 -19.962  1.00  0.83           C  
ATOM   6253  CE2 PHE A 401      -0.905  14.976 -18.910  1.00  0.83           C  
ATOM   6254  CZ  PHE A 401      -1.476  15.723 -19.866  1.00  0.83           C  
ATOM   6255  H   PHE A 401       0.472  20.130 -16.814  1.00  0.83           H  
ATOM   6256  HA  PHE A 401      -0.126  17.520 -15.498  1.00  0.83           H  
ATOM   6257 1HB  PHE A 401       1.799  18.164 -17.778  1.00  0.83           H  
ATOM   6258 2HB  PHE A 401       1.830  16.660 -16.879  1.00  0.83           H  
ATOM   6259  HD1 PHE A 401      -0.109  18.708 -19.190  1.00  0.83           H  
ATOM   6260  HD2 PHE A 401       0.431  14.984 -17.263  1.00  0.83           H  
ATOM   6261  HE1 PHE A 401      -1.657  17.676 -20.728  1.00  0.83           H  
ATOM   6262  HE2 PHE A 401      -1.123  13.910 -18.835  1.00  0.83           H  
ATOM   6263  HZ  PHE A 401      -2.165  15.267 -20.553  1.00  0.83           H  
ATOM   6264  N   GLY A 402       2.106  17.532 -14.234  1.00  0.79           N  
ATOM   6265  CA  GLY A 402       3.258  17.730 -13.358  1.00  0.79           C  
ATOM   6266  C   GLY A 402       2.842  17.700 -11.901  1.00  0.79           C  
ATOM   6267  O   GLY A 402       1.716  17.318 -11.580  1.00  0.79           O  
ATOM   6268  H   GLY A 402       1.588  16.668 -14.187  1.00  0.79           H  
ATOM   6269 1HA  GLY A 402       3.994  16.945 -13.543  1.00  0.79           H  
ATOM   6270 2HA  GLY A 402       3.742  18.680 -13.584  1.00  0.79           H  
ATOM   6271  N   LEU A 403       3.782  18.021 -11.022  1.00  0.77           N  
ATOM   6272  CA  LEU A 403       3.597  17.950  -9.589  1.00  0.77           C  
ATOM   6273  C   LEU A 403       3.493  19.340  -8.931  1.00  0.77           C  
ATOM   6274  O   LEU A 403       2.774  19.514  -7.946  1.00  0.77           O  
ATOM   6275  CB  LEU A 403       4.765  17.127  -9.048  1.00  0.77           C  
ATOM   6276  CG  LEU A 403       4.851  15.685  -9.559  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       6.096  15.076  -9.055  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403       3.636  14.879  -9.057  1.00  0.77           C  
ATOM   6279  H   LEU A 403       4.686  18.346 -11.337  1.00  0.77           H  
ATOM   6280  HA  LEU A 403       2.669  17.413  -9.384  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403       5.689  17.618  -9.321  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403       4.713  17.093  -7.986  1.00  0.77           H  
ATOM   6283  HG  LEU A 403       4.881  15.681 -10.652  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       6.168  14.056  -9.423  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       6.943  15.651  -9.415  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       6.082  15.080  -7.968  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403       3.701  13.853  -9.408  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403       3.614  14.870  -7.982  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403       2.713  15.331  -9.430  1.00  0.77           H  
ATOM   6290  N   TYR A 404       4.168  20.338  -9.505  1.00  0.79           N  
ATOM   6291  CA  TYR A 404       4.133  21.690  -8.937  1.00  0.79           C  
ATOM   6292  C   TYR A 404       3.531  22.700  -9.937  1.00  0.79           C  
ATOM   6293  O   TYR A 404       3.797  22.632 -11.136  1.00  0.79           O  
ATOM   6294  CB  TYR A 404       5.550  22.083  -8.532  1.00  0.79           C  
ATOM   6295  CG  TYR A 404       6.138  21.197  -7.449  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404       6.722  19.985  -7.761  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404       6.111  21.606  -6.160  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404       7.249  19.208  -6.766  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404       6.623  20.822  -5.162  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404       7.191  19.641  -5.453  1.00  0.79           C  
ATOM   6301  OH  TYR A 404       7.724  18.893  -4.438  1.00  0.79           O  
ATOM   6302  H   TYR A 404       4.766  20.133 -10.301  1.00  0.79           H  
ATOM   6303  HA  TYR A 404       3.495  21.688  -8.055  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404       6.199  22.046  -9.397  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404       5.536  23.100  -8.164  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404       6.767  19.651  -8.789  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404       5.689  22.568  -5.922  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404       7.707  18.276  -7.008  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404       6.599  21.160  -4.131  1.00  0.79           H  
ATOM   6310  HH  TYR A 404       8.084  18.082  -4.798  1.00  0.79           H  
ATOM   6311  N   TYR A 405       2.718  23.634  -9.433  1.00  0.85           N  
ATOM   6312  CA  TYR A 405       2.037  24.655 -10.247  1.00  0.85           C  
ATOM   6313  C   TYR A 405       2.947  25.783 -10.626  1.00  0.85           C  
ATOM   6314  O   TYR A 405       3.645  26.307  -9.767  1.00  0.85           O  
ATOM   6315  CB  TYR A 405       0.839  25.228  -9.473  1.00  0.85           C  
ATOM   6316  CG  TYR A 405       0.034  26.315 -10.155  1.00  0.85           C  
ATOM   6317  CD1 TYR A 405      -0.930  26.017 -11.104  1.00  0.85           C  
ATOM   6318  CD2 TYR A 405       0.274  27.641  -9.804  1.00  0.85           C  
ATOM   6319  CE1 TYR A 405      -1.654  27.040 -11.695  1.00  0.85           C  
ATOM   6320  CE2 TYR A 405      -0.443  28.657 -10.394  1.00  0.85           C  
ATOM   6321  CZ  TYR A 405      -1.404  28.365 -11.336  1.00  0.85           C  
ATOM   6322  OH  TYR A 405      -2.126  29.387 -11.924  1.00  0.85           O  
ATOM   6323  H   TYR A 405       2.551  23.664  -8.431  1.00  0.85           H  
ATOM   6324  HA  TYR A 405       1.691  24.196 -11.168  1.00  0.85           H  
ATOM   6325 1HB  TYR A 405       0.168  24.441  -9.174  1.00  0.85           H  
ATOM   6326 2HB  TYR A 405       1.209  25.657  -8.578  1.00  0.85           H  
ATOM   6327  HD1 TYR A 405      -1.124  24.980 -11.387  1.00  0.85           H  
ATOM   6328  HD2 TYR A 405       1.035  27.875  -9.061  1.00  0.85           H  
ATOM   6329  HE1 TYR A 405      -2.415  26.806 -12.440  1.00  0.85           H  
ATOM   6330  HE2 TYR A 405      -0.250  29.692 -10.118  1.00  0.85           H  
ATOM   6331  HH  TYR A 405      -1.809  30.240 -11.598  1.00  0.85           H  
ATOM   6332  N   VAL A 406       2.922  26.193 -11.889  1.00  0.94           N  
ATOM   6333  CA  VAL A 406       3.720  27.342 -12.289  1.00  0.94           C  
ATOM   6334  C   VAL A 406       2.845  28.447 -12.851  1.00  0.94           C  
ATOM   6335  O   VAL A 406       2.141  28.294 -13.858  1.00  0.94           O  
ATOM   6336  CB  VAL A 406       4.802  26.967 -13.317  1.00  0.94           C  
ATOM   6337  CG1 VAL A 406       5.600  28.220 -13.717  1.00  0.94           C  
ATOM   6338  CG2 VAL A 406       5.708  25.898 -12.717  1.00  0.94           C  
ATOM   6339  H   VAL A 406       2.332  25.712 -12.556  1.00  0.94           H  
ATOM   6340  HA  VAL A 406       4.229  27.736 -11.411  1.00  0.94           H  
ATOM   6341  HB  VAL A 406       4.330  26.576 -14.222  1.00  0.94           H  
ATOM   6342 1HG1 VAL A 406       6.357  27.950 -14.452  1.00  0.94           H  
ATOM   6343 2HG1 VAL A 406       4.930  28.960 -14.151  1.00  0.94           H  
ATOM   6344 3HG1 VAL A 406       6.083  28.646 -12.833  1.00  0.94           H  
ATOM   6345 1HG2 VAL A 406       6.461  25.630 -13.438  1.00  0.94           H  
ATOM   6346 2HG2 VAL A 406       6.186  26.285 -11.817  1.00  0.94           H  
ATOM   6347 3HG2 VAL A 406       5.116  25.017 -12.467  1.00  0.94           H  
ATOM   6348  N   ASP A 407       2.910  29.586 -12.189  1.00  1.05           N  
ATOM   6349  CA  ASP A 407       2.123  30.742 -12.554  1.00  1.05           C  
ATOM   6350  C   ASP A 407       2.849  31.481 -13.651  1.00  1.05           C  
ATOM   6351  O   ASP A 407       3.434  32.532 -13.392  1.00  1.05           O  
ATOM   6352  CB  ASP A 407       1.965  31.676 -11.370  1.00  1.05           C  
ATOM   6353  CG  ASP A 407       0.976  32.810 -11.611  1.00  1.05           C  
ATOM   6354  OD1 ASP A 407       0.099  32.660 -12.424  1.00  1.05           O  
ATOM   6355  OD2 ASP A 407       1.203  33.879 -11.062  1.00  1.05           O  
ATOM   6356  H   ASP A 407       3.546  29.652 -11.392  1.00  1.05           H  
ATOM   6357  HA  ASP A 407       1.146  30.417 -12.917  1.00  1.05           H  
ATOM   6358 1HB  ASP A 407       1.639  31.103 -10.503  1.00  1.05           H  
ATOM   6359 2HB  ASP A 407       2.939  32.089 -11.120  1.00  1.05           H  
ATOM   6360  N   PHE A 408       2.788  30.951 -14.866  1.00  1.16           N  
ATOM   6361  CA  PHE A 408       3.570  31.451 -15.997  1.00  1.16           C  
ATOM   6362  C   PHE A 408       3.802  32.989 -16.024  1.00  1.16           C  
ATOM   6363  O   PHE A 408       4.959  33.388 -16.145  1.00  1.16           O  
ATOM   6364  CB  PHE A 408       2.994  30.938 -17.338  1.00  1.16           C  
ATOM   6365  CG  PHE A 408       3.130  29.452 -17.467  1.00  1.16           C  
ATOM   6366  CD1 PHE A 408       2.013  28.672 -17.718  1.00  1.16           C  
ATOM   6367  CD2 PHE A 408       4.348  28.823 -17.288  1.00  1.16           C  
ATOM   6368  CE1 PHE A 408       2.118  27.303 -17.797  1.00  1.16           C  
ATOM   6369  CE2 PHE A 408       4.445  27.450 -17.364  1.00  1.16           C  
ATOM   6370  CZ  PHE A 408       3.327  26.705 -17.617  1.00  1.16           C  
ATOM   6371  H   PHE A 408       2.249  30.088 -14.953  1.00  1.16           H  
ATOM   6372  HA  PHE A 408       4.559  30.995 -15.917  1.00  1.16           H  
ATOM   6373 1HB  PHE A 408       1.960  31.168 -17.458  1.00  1.16           H  
ATOM   6374 2HB  PHE A 408       3.531  31.401 -18.166  1.00  1.16           H  
ATOM   6375  HD1 PHE A 408       1.043  29.152 -17.851  1.00  1.16           H  
ATOM   6376  HD2 PHE A 408       5.233  29.424 -17.076  1.00  1.16           H  
ATOM   6377  HE1 PHE A 408       1.239  26.690 -17.994  1.00  1.16           H  
ATOM   6378  HE2 PHE A 408       5.407  26.957 -17.213  1.00  1.16           H  
ATOM   6379  HZ  PHE A 408       3.392  25.646 -17.667  1.00  1.16           H  
ATOM   6380  N   PRO A 409       2.780  33.887 -15.910  1.00  1.23           N  
ATOM   6381  CA  PRO A 409       2.930  35.341 -15.954  1.00  1.23           C  
ATOM   6382  C   PRO A 409       3.867  35.943 -14.892  1.00  1.23           C  
ATOM   6383  O   PRO A 409       4.342  37.067 -15.055  1.00  1.23           O  
ATOM   6384  CB  PRO A 409       1.497  35.841 -15.735  1.00  1.23           C  
ATOM   6385  CG  PRO A 409       0.615  34.696 -16.160  1.00  1.23           C  
ATOM   6386  CD  PRO A 409       1.358  33.474 -15.713  1.00  1.23           C  
ATOM   6387  HA  PRO A 409       3.282  35.621 -16.963  1.00  1.23           H  
ATOM   6388 1HB  PRO A 409       1.362  36.098 -14.670  1.00  1.23           H  
ATOM   6389 2HB  PRO A 409       1.325  36.761 -16.311  1.00  1.23           H  
ATOM   6390 1HG  PRO A 409      -0.373  34.783 -15.683  1.00  1.23           H  
ATOM   6391 2HG  PRO A 409       0.453  34.721 -17.246  1.00  1.23           H  
ATOM   6392 1HD  PRO A 409       1.145  33.322 -14.647  1.00  1.23           H  
ATOM   6393 2HD  PRO A 409       1.056  32.645 -16.302  1.00  1.23           H  
ATOM   6394  N   SER A 410       4.098  35.221 -13.784  1.00  1.25           N  
ATOM   6395  CA  SER A 410       4.962  35.708 -12.707  1.00  1.25           C  
ATOM   6396  C   SER A 410       6.116  34.751 -12.503  1.00  1.25           C  
ATOM   6397  O   SER A 410       7.092  35.063 -11.820  1.00  1.25           O  
ATOM   6398  CB  SER A 410       4.227  35.779 -11.385  1.00  1.25           C  
ATOM   6399  OG  SER A 410       3.866  34.480 -10.930  1.00  1.25           O  
ATOM   6400  H   SER A 410       3.697  34.297 -13.689  1.00  1.25           H  
ATOM   6401  HA  SER A 410       5.357  36.687 -12.973  1.00  1.25           H  
ATOM   6402 1HB  SER A 410       4.869  36.256 -10.649  1.00  1.25           H  
ATOM   6403 2HB  SER A 410       3.332  36.390 -11.486  1.00  1.25           H  
ATOM   6404  HG  SER A 410       2.930  34.326 -11.221  1.00  1.25           H  
ATOM   6405  N   GLN A 411       5.958  33.557 -13.065  1.00  1.21           N  
ATOM   6406  CA  GLN A 411       6.873  32.428 -12.939  1.00  1.21           C  
ATOM   6407  C   GLN A 411       7.028  31.918 -11.496  1.00  1.21           C  
ATOM   6408  O   GLN A 411       7.995  31.216 -11.190  1.00  1.21           O  
ATOM   6409  CB  GLN A 411       8.255  32.808 -13.508  1.00  1.21           C  
ATOM   6410  CG  GLN A 411       8.248  33.187 -15.002  1.00  1.21           C  
ATOM   6411  CD  GLN A 411       9.611  33.699 -15.469  1.00  1.21           C  
ATOM   6412  OE1 GLN A 411      10.168  34.590 -14.820  1.00  1.21           O  
ATOM   6413  NE2 GLN A 411      10.163  33.166 -16.552  1.00  1.21           N  
ATOM   6414  H   GLN A 411       5.102  33.403 -13.591  1.00  1.21           H  
ATOM   6415  HA  GLN A 411       6.468  31.610 -13.537  1.00  1.21           H  
ATOM   6416 1HB  GLN A 411       8.690  33.627 -12.948  1.00  1.21           H  
ATOM   6417 2HB  GLN A 411       8.924  31.955 -13.401  1.00  1.21           H  
ATOM   6418 1HG  GLN A 411       7.993  32.300 -15.591  1.00  1.21           H  
ATOM   6419 2HG  GLN A 411       7.504  33.967 -15.173  1.00  1.21           H  
ATOM   6420 1HE2 GLN A 411      11.059  33.497 -16.853  1.00  1.21           H  
ATOM   6421 2HE2 GLN A 411       9.706  32.411 -17.073  1.00  1.21           H  
ATOM   6422  N   ARG A 412       6.046  32.197 -10.626  1.00  1.12           N  
ATOM   6423  CA  ARG A 412       6.079  31.673  -9.258  1.00  1.12           C  
ATOM   6424  C   ARG A 412       5.653  30.210  -9.242  1.00  1.12           C  
ATOM   6425  O   ARG A 412       4.871  29.775 -10.094  1.00  1.12           O  
ATOM   6426  CB  ARG A 412       5.158  32.458  -8.340  1.00  1.12           C  
ATOM   6427  CG  ARG A 412       5.544  33.905  -8.094  1.00  1.12           C  
ATOM   6428  CD  ARG A 412       4.486  34.600  -7.302  1.00  1.12           C  
ATOM   6429  NE  ARG A 412       3.231  34.672  -8.052  1.00  1.12           N  
ATOM   6430  CZ  ARG A 412       2.029  35.016  -7.532  1.00  1.12           C  
ATOM   6431  NH1 ARG A 412       1.926  35.329  -6.252  1.00  1.12           N  
ATOM   6432  NH2 ARG A 412       0.953  35.032  -8.307  1.00  1.12           N  
ATOM   6433  H   ARG A 412       5.283  32.828 -10.899  1.00  1.12           H  
ATOM   6434  HA  ARG A 412       7.098  31.748  -8.880  1.00  1.12           H  
ATOM   6435 1HB  ARG A 412       4.155  32.464  -8.766  1.00  1.12           H  
ATOM   6436 2HB  ARG A 412       5.099  31.958  -7.372  1.00  1.12           H  
ATOM   6437 1HG  ARG A 412       6.476  33.943  -7.533  1.00  1.12           H  
ATOM   6438 2HG  ARG A 412       5.673  34.419  -9.045  1.00  1.12           H  
ATOM   6439 1HD  ARG A 412       4.302  34.058  -6.376  1.00  1.12           H  
ATOM   6440 2HD  ARG A 412       4.808  35.615  -7.076  1.00  1.12           H  
ATOM   6441  HE  ARG A 412       3.278  34.458  -9.053  1.00  1.12           H  
ATOM   6442 1HH1 ARG A 412       2.746  35.315  -5.662  1.00  1.12           H  
ATOM   6443 2HH1 ARG A 412       1.029  35.583  -5.866  1.00  1.12           H  
ATOM   6444 1HH2 ARG A 412       1.029  34.761  -9.308  1.00  1.12           H  
ATOM   6445 2HH2 ARG A 412       0.058  35.283  -7.928  1.00  1.12           H  
ATOM   6446  N   ARG A 413       6.125  29.452  -8.248  1.00  1.02           N  
ATOM   6447  CA  ARG A 413       5.761  28.037  -8.145  1.00  1.02           C  
ATOM   6448  C   ARG A 413       5.085  27.641  -6.825  1.00  1.02           C  
ATOM   6449  O   ARG A 413       5.555  27.988  -5.738  1.00  1.02           O  
ATOM   6450  CB  ARG A 413       6.988  27.176  -8.378  1.00  1.02           C  
ATOM   6451  CG  ARG A 413       6.770  25.692  -8.357  1.00  1.02           C  
ATOM   6452  CD  ARG A 413       8.012  25.038  -8.703  1.00  1.02           C  
ATOM   6453  NE  ARG A 413       9.037  25.320  -7.723  1.00  1.02           N  
ATOM   6454  CZ  ARG A 413      10.336  25.381  -8.026  1.00  1.02           C  
ATOM   6455  NH1 ARG A 413      10.685  25.187  -9.266  1.00  1.02           N  
ATOM   6456  NH2 ARG A 413      11.237  25.626  -7.104  1.00  1.02           N  
ATOM   6457  H   ARG A 413       6.757  29.850  -7.568  1.00  1.02           H  
ATOM   6458  HA  ARG A 413       5.074  27.839  -8.948  1.00  1.02           H  
ATOM   6459 1HB  ARG A 413       7.415  27.422  -9.352  1.00  1.02           H  
ATOM   6460 2HB  ARG A 413       7.738  27.408  -7.625  1.00  1.02           H  
ATOM   6461 1HG  ARG A 413       6.460  25.367  -7.361  1.00  1.02           H  
ATOM   6462 2HG  ARG A 413       6.006  25.415  -9.091  1.00  1.02           H  
ATOM   6463 1HD  ARG A 413       7.867  23.965  -8.745  1.00  1.02           H  
ATOM   6464 2HD  ARG A 413       8.355  25.394  -9.674  1.00  1.02           H  
ATOM   6465  HE  ARG A 413       8.759  25.471  -6.762  1.00  1.02           H  
ATOM   6466 1HH1 ARG A 413       9.988  24.993  -9.964  1.00  1.02           H  
ATOM   6467 2HH1 ARG A 413      11.661  25.197  -9.561  1.00  1.02           H  
ATOM   6468 1HH2 ARG A 413      10.961  25.774  -6.148  1.00  1.02           H  
ATOM   6469 2HH2 ARG A 413      12.215  25.674  -7.367  1.00  1.02           H  
ATOM   6470  N   ILE A 414       3.950  26.941  -6.950  1.00  0.92           N  
ATOM   6471  CA  ILE A 414       3.139  26.499  -5.810  1.00  0.92           C  
ATOM   6472  C   ILE A 414       2.908  24.969  -5.868  1.00  0.92           C  
ATOM   6473  O   ILE A 414       2.336  24.493  -6.841  1.00  0.92           O  
ATOM   6474  CB  ILE A 414       1.764  27.188  -5.847  1.00  0.92           C  
ATOM   6475  CG1 ILE A 414       1.918  28.711  -5.856  1.00  0.92           C  
ATOM   6476  CG2 ILE A 414       0.960  26.789  -4.631  1.00  0.92           C  
ATOM   6477  CD1 ILE A 414       0.621  29.423  -6.106  1.00  0.92           C  
ATOM   6478  H   ILE A 414       3.661  26.699  -7.898  1.00  0.92           H  
ATOM   6479  HA  ILE A 414       3.636  26.793  -4.894  1.00  0.92           H  
ATOM   6480  HB  ILE A 414       1.231  26.897  -6.733  1.00  0.92           H  
ATOM   6481 1HG1 ILE A 414       2.317  29.033  -4.894  1.00  0.92           H  
ATOM   6482 2HG1 ILE A 414       2.613  29.002  -6.638  1.00  0.92           H  
ATOM   6483 1HG2 ILE A 414      -0.017  27.269  -4.651  1.00  0.92           H  
ATOM   6484 2HG2 ILE A 414       0.831  25.708  -4.600  1.00  0.92           H  
ATOM   6485 3HG2 ILE A 414       1.498  27.110  -3.748  1.00  0.92           H  
ATOM   6486 1HD1 ILE A 414       0.778  30.502  -6.098  1.00  0.92           H  
ATOM   6487 2HD1 ILE A 414       0.210  29.126  -7.068  1.00  0.92           H  
ATOM   6488 3HD1 ILE A 414      -0.063  29.155  -5.327  1.00  0.92           H  
ATOM   6489  N   PRO A 415       3.300  24.161  -4.880  1.00  0.83           N  
ATOM   6490  CA  PRO A 415       3.097  22.717  -4.886  1.00  0.83           C  
ATOM   6491  C   PRO A 415       1.646  22.316  -5.002  1.00  0.83           C  
ATOM   6492  O   PRO A 415       0.761  22.988  -4.473  1.00  0.83           O  
ATOM   6493  CB  PRO A 415       3.665  22.295  -3.520  1.00  0.83           C  
ATOM   6494  CG  PRO A 415       4.669  23.388  -3.168  1.00  0.83           C  
ATOM   6495  CD  PRO A 415       4.081  24.666  -3.739  1.00  0.83           C  
ATOM   6496  HA  PRO A 415       3.629  22.271  -5.716  1.00  0.83           H  
ATOM   6497 1HB  PRO A 415       2.847  22.215  -2.786  1.00  0.83           H  
ATOM   6498 2HB  PRO A 415       4.114  21.294  -3.597  1.00  0.83           H  
ATOM   6499 1HG  PRO A 415       4.792  23.438  -2.076  1.00  0.83           H  
ATOM   6500 2HG  PRO A 415       5.655  23.170  -3.578  1.00  0.83           H  
ATOM   6501 1HD  PRO A 415       3.439  25.171  -3.014  1.00  0.83           H  
ATOM   6502 2HD  PRO A 415       4.918  25.296  -4.075  1.00  0.83           H  
ATOM   6503  N   LYS A 416       1.415  21.198  -5.683  1.00  0.77           N  
ATOM   6504  CA  LYS A 416       0.085  20.638  -5.773  1.00  0.77           C  
ATOM   6505  C   LYS A 416       0.009  19.503  -4.772  1.00  0.77           C  
ATOM   6506  O   LYS A 416       1.042  18.927  -4.406  1.00  0.77           O  
ATOM   6507  CB  LYS A 416      -0.201  20.142  -7.186  1.00  0.77           C  
ATOM   6508  CG  LYS A 416      -0.150  21.236  -8.205  1.00  0.77           C  
ATOM   6509  CD  LYS A 416      -0.461  20.785  -9.590  1.00  0.77           C  
ATOM   6510  CE  LYS A 416      -0.423  21.995 -10.443  1.00  0.77           C  
ATOM   6511  NZ  LYS A 416      -0.623  21.794 -11.842  1.00  0.77           N  
ATOM   6512  H   LYS A 416       2.162  20.708  -6.177  1.00  0.77           H  
ATOM   6513  HA  LYS A 416      -0.647  21.389  -5.500  1.00  0.77           H  
ATOM   6514 1HB  LYS A 416       0.460  19.331  -7.458  1.00  0.77           H  
ATOM   6515 2HB  LYS A 416      -1.207  19.743  -7.210  1.00  0.77           H  
ATOM   6516 1HG  LYS A 416      -0.841  22.007  -7.958  1.00  0.77           H  
ATOM   6517 2HG  LYS A 416       0.849  21.665  -8.201  1.00  0.77           H  
ATOM   6518 1HD  LYS A 416       0.263  20.043  -9.941  1.00  0.77           H  
ATOM   6519 2HD  LYS A 416      -1.453  20.363  -9.606  1.00  0.77           H  
ATOM   6520 1HE  LYS A 416      -1.188  22.676 -10.084  1.00  0.77           H  
ATOM   6521 2HE  LYS A 416       0.518  22.425 -10.320  1.00  0.77           H  
ATOM   6522 1HZ  LYS A 416      -0.569  22.714 -12.315  1.00  0.77           H  
ATOM   6523 2HZ  LYS A 416       0.094  21.229 -12.267  1.00  0.77           H  
ATOM   6524 3HZ  LYS A 416      -1.545  21.409 -12.039  1.00  0.77           H  
ATOM   6525  N   ARG A 417      -1.195  19.129  -4.368  1.00  0.73           N  
ATOM   6526  CA  ARG A 417      -1.335  18.007  -3.448  1.00  0.73           C  
ATOM   6527  C   ARG A 417      -0.673  16.752  -4.024  1.00  0.73           C  
ATOM   6528  O   ARG A 417      -0.016  16.013  -3.287  1.00  0.73           O  
ATOM   6529  CB  ARG A 417      -2.787  17.748  -3.123  1.00  0.73           C  
ATOM   6530  CG  ARG A 417      -3.043  16.618  -2.130  1.00  0.73           C  
ATOM   6531  CD  ARG A 417      -2.414  16.886  -0.785  1.00  0.73           C  
ATOM   6532  NE  ARG A 417      -2.963  18.072  -0.131  1.00  0.73           N  
ATOM   6533  CZ  ARG A 417      -2.483  18.610   1.017  1.00  0.73           C  
ATOM   6534  NH1 ARG A 417      -1.471  18.043   1.649  1.00  0.73           N  
ATOM   6535  NH2 ARG A 417      -3.032  19.704   1.504  1.00  0.73           N  
ATOM   6536  H   ARG A 417      -2.010  19.658  -4.680  1.00  0.73           H  
ATOM   6537  HA  ARG A 417      -0.830  18.266  -2.519  1.00  0.73           H  
ATOM   6538 1HB  ARG A 417      -3.227  18.654  -2.706  1.00  0.73           H  
ATOM   6539 2HB  ARG A 417      -3.329  17.513  -4.039  1.00  0.73           H  
ATOM   6540 1HG  ARG A 417      -4.119  16.503  -1.992  1.00  0.73           H  
ATOM   6541 2HG  ARG A 417      -2.622  15.692  -2.523  1.00  0.73           H  
ATOM   6542 1HD  ARG A 417      -2.582  16.031  -0.133  1.00  0.73           H  
ATOM   6543 2HD  ARG A 417      -1.344  17.036  -0.913  1.00  0.73           H  
ATOM   6544  HE  ARG A 417      -3.767  18.545  -0.581  1.00  0.73           H  
ATOM   6545 1HH1 ARG A 417      -1.062  17.194   1.286  1.00  0.73           H  
ATOM   6546 2HH1 ARG A 417      -1.119  18.449   2.504  1.00  0.73           H  
ATOM   6547 1HH2 ARG A 417      -3.820  20.145   0.999  1.00  0.73           H  
ATOM   6548 2HH2 ARG A 417      -2.687  20.114   2.353  1.00  0.73           H  
ATOM   6549  N   SER A 418      -0.764  16.549  -5.343  1.00  0.72           N  
ATOM   6550  CA  SER A 418      -0.101  15.415  -5.981  1.00  0.72           C  
ATOM   6551  C   SER A 418       1.421  15.413  -5.807  1.00  0.72           C  
ATOM   6552  O   SER A 418       2.037  14.351  -5.852  1.00  0.72           O  
ATOM   6553  CB  SER A 418      -0.457  15.371  -7.456  1.00  0.72           C  
ATOM   6554  OG  SER A 418      -0.016  16.504  -8.123  1.00  0.72           O  
ATOM   6555  H   SER A 418      -1.382  17.150  -5.903  1.00  0.72           H  
ATOM   6556  HA  SER A 418      -0.471  14.505  -5.526  1.00  0.72           H  
ATOM   6557 1HB  SER A 418       0.003  14.507  -7.893  1.00  0.72           H  
ATOM   6558 2HB  SER A 418      -1.538  15.269  -7.581  1.00  0.72           H  
ATOM   6559  HG  SER A 418      -0.808  17.103  -8.143  1.00  0.72           H  
ATOM   6560  N   ALA A 419       2.051  16.568  -5.575  1.00  0.72           N  
ATOM   6561  CA  ALA A 419       3.492  16.575  -5.339  1.00  0.72           C  
ATOM   6562  C   ALA A 419       3.771  15.992  -3.990  1.00  0.72           C  
ATOM   6563  O   ALA A 419       4.700  15.202  -3.805  1.00  0.72           O  
ATOM   6564  CB  ALA A 419       4.062  17.971  -5.362  1.00  0.72           C  
ATOM   6565  H   ALA A 419       1.530  17.436  -5.511  1.00  0.72           H  
ATOM   6566  HA  ALA A 419       3.977  15.959  -6.086  1.00  0.72           H  
ATOM   6567 1HB  ALA A 419       5.108  17.910  -5.164  1.00  0.72           H  
ATOM   6568 2HB  ALA A 419       3.908  18.411  -6.293  1.00  0.72           H  
ATOM   6569 3HB  ALA A 419       3.586  18.579  -4.596  1.00  0.72           H  
ATOM   6570  N   LEU A 420       2.945  16.401  -3.036  1.00  0.74           N  
ATOM   6571  CA  LEU A 420       3.122  15.999  -1.653  1.00  0.74           C  
ATOM   6572  C   LEU A 420       2.813  14.519  -1.510  1.00  0.74           C  
ATOM   6573  O   LEU A 420       3.506  13.782  -0.800  1.00  0.74           O  
ATOM   6574  CB  LEU A 420       2.186  16.831  -0.798  1.00  0.74           C  
ATOM   6575  CG  LEU A 420       2.509  18.326  -0.807  1.00  0.74           C  
ATOM   6576  CD1 LEU A 420       1.437  19.074  -0.078  1.00  0.74           C  
ATOM   6577  CD2 LEU A 420       3.865  18.565  -0.189  1.00  0.74           C  
ATOM   6578  H   LEU A 420       2.189  17.042  -3.297  1.00  0.74           H  
ATOM   6579  HA  LEU A 420       4.154  16.179  -1.360  1.00  0.74           H  
ATOM   6580 1HB  LEU A 420       1.172  16.703  -1.161  1.00  0.74           H  
ATOM   6581 2HB  LEU A 420       2.236  16.474   0.227  1.00  0.74           H  
ATOM   6582  HG  LEU A 420       2.518  18.682  -1.843  1.00  0.74           H  
ATOM   6583 1HD1 LEU A 420       1.676  20.124  -0.115  1.00  0.74           H  
ATOM   6584 2HD1 LEU A 420       0.480  18.900  -0.557  1.00  0.74           H  
ATOM   6585 3HD1 LEU A 420       1.394  18.746   0.955  1.00  0.74           H  
ATOM   6586 1HD2 LEU A 420       4.091  19.631  -0.214  1.00  0.74           H  
ATOM   6587 2HD2 LEU A 420       3.855  18.223   0.838  1.00  0.74           H  
ATOM   6588 3HD2 LEU A 420       4.624  18.018  -0.751  1.00  0.74           H  
ATOM   6589  N   TRP A 421       1.782  14.087  -2.228  1.00  0.77           N  
ATOM   6590  CA  TRP A 421       1.383  12.696  -2.258  1.00  0.77           C  
ATOM   6591  C   TRP A 421       2.490  11.847  -2.867  1.00  0.77           C  
ATOM   6592  O   TRP A 421       2.873  10.813  -2.313  1.00  0.77           O  
ATOM   6593  CB  TRP A 421       0.100  12.531  -3.070  1.00  0.77           C  
ATOM   6594  CG  TRP A 421      -0.305  11.139  -3.200  1.00  0.77           C  
ATOM   6595  CD1 TRP A 421      -1.078  10.409  -2.359  1.00  0.77           C  
ATOM   6596  CD2 TRP A 421       0.089  10.257  -4.259  1.00  0.77           C  
ATOM   6597  NE1 TRP A 421      -1.183   9.134  -2.819  1.00  0.77           N  
ATOM   6598  CE2 TRP A 421      -0.445   9.026  -3.976  1.00  0.77           C  
ATOM   6599  CE3 TRP A 421       0.860  10.419  -5.407  1.00  0.77           C  
ATOM   6600  CZ2 TRP A 421      -0.206   7.952  -4.771  1.00  0.77           C  
ATOM   6601  CZ3 TRP A 421       1.107   9.343  -6.200  1.00  0.77           C  
ATOM   6602  CH2 TRP A 421       0.606   8.141  -5.897  1.00  0.77           C  
ATOM   6603  H   TRP A 421       1.247  14.764  -2.767  1.00  0.77           H  
ATOM   6604  HA  TRP A 421       1.207  12.360  -1.237  1.00  0.77           H  
ATOM   6605 1HB  TRP A 421      -0.709  13.102  -2.614  1.00  0.77           H  
ATOM   6606 2HB  TRP A 421       0.260  12.924  -4.062  1.00  0.77           H  
ATOM   6607  HD1 TRP A 421      -1.541  10.786  -1.449  1.00  0.77           H  
ATOM   6608  HE1 TRP A 421      -1.711   8.402  -2.376  1.00  0.77           H  
ATOM   6609  HE3 TRP A 421       1.272  11.387  -5.661  1.00  0.77           H  
ATOM   6610  HZ2 TRP A 421      -0.609   6.974  -4.539  1.00  0.77           H  
ATOM   6611  HZ3 TRP A 421       1.722   9.484  -7.076  1.00  0.77           H  
ATOM   6612  HH2 TRP A 421       0.832   7.300  -6.553  1.00  0.77           H  
ATOM   6613  N   TYR A 422       3.028  12.298  -4.006  1.00  0.82           N  
ATOM   6614  CA  TYR A 422       4.053  11.554  -4.715  1.00  0.82           C  
ATOM   6615  C   TYR A 422       5.256  11.434  -3.802  1.00  0.82           C  
ATOM   6616  O   TYR A 422       5.800  10.339  -3.637  1.00  0.82           O  
ATOM   6617  CB  TYR A 422       4.305  12.202  -6.086  1.00  0.82           C  
ATOM   6618  CG  TYR A 422       5.234  11.475  -7.001  1.00  0.82           C  
ATOM   6619  CD1 TYR A 422       4.823  10.252  -7.499  1.00  0.82           C  
ATOM   6620  CD2 TYR A 422       6.430  12.036  -7.421  1.00  0.82           C  
ATOM   6621  CE1 TYR A 422       5.603   9.559  -8.372  1.00  0.82           C  
ATOM   6622  CE2 TYR A 422       7.217  11.354  -8.331  1.00  0.82           C  
ATOM   6623  CZ  TYR A 422       6.800  10.098  -8.791  1.00  0.82           C  
ATOM   6624  OH  TYR A 422       7.553   9.385  -9.675  1.00  0.82           O  
ATOM   6625  H   TYR A 422       2.690  13.161  -4.430  1.00  0.82           H  
ATOM   6626  HA  TYR A 422       3.692  10.543  -4.895  1.00  0.82           H  
ATOM   6627 1HB  TYR A 422       3.355  12.313  -6.606  1.00  0.82           H  
ATOM   6628 2HB  TYR A 422       4.700  13.211  -5.933  1.00  0.82           H  
ATOM   6629  HD1 TYR A 422       3.879   9.837  -7.179  1.00  0.82           H  
ATOM   6630  HD2 TYR A 422       6.739  13.005  -7.045  1.00  0.82           H  
ATOM   6631  HE1 TYR A 422       5.277   8.587  -8.746  1.00  0.82           H  
ATOM   6632  HE2 TYR A 422       8.160  11.782  -8.678  1.00  0.82           H  
ATOM   6633  HH  TYR A 422       8.090   9.992 -10.210  1.00  0.82           H  
ATOM   6634  N   ARG A 423       5.631  12.541  -3.155  1.00  0.90           N  
ATOM   6635  CA  ARG A 423       6.715  12.525  -2.191  1.00  0.90           C  
ATOM   6636  C   ARG A 423       6.540  11.442  -1.141  1.00  0.90           C  
ATOM   6637  O   ARG A 423       7.451  10.639  -0.910  1.00  0.90           O  
ATOM   6638  CB  ARG A 423       6.790  13.846  -1.454  1.00  0.90           C  
ATOM   6639  CG  ARG A 423       7.823  13.905  -0.369  1.00  0.90           C  
ATOM   6640  CD  ARG A 423       7.644  15.114   0.463  1.00  0.90           C  
ATOM   6641  NE  ARG A 423       6.351  15.087   1.150  1.00  0.90           N  
ATOM   6642  CZ  ARG A 423       5.824  16.104   1.851  1.00  0.90           C  
ATOM   6643  NH1 ARG A 423       6.491  17.232   1.983  1.00  0.90           N  
ATOM   6644  NH2 ARG A 423       4.631  15.963   2.407  1.00  0.90           N  
ATOM   6645  H   ARG A 423       5.159  13.425  -3.338  1.00  0.90           H  
ATOM   6646  HA  ARG A 423       7.635  12.348  -2.725  1.00  0.90           H  
ATOM   6647 1HB  ARG A 423       6.973  14.645  -2.149  1.00  0.90           H  
ATOM   6648 2HB  ARG A 423       5.854  14.055  -0.987  1.00  0.90           H  
ATOM   6649 1HG  ARG A 423       7.714  13.034   0.276  1.00  0.90           H  
ATOM   6650 2HG  ARG A 423       8.811  13.902  -0.794  1.00  0.90           H  
ATOM   6651 1HD  ARG A 423       8.436  15.169   1.209  1.00  0.90           H  
ATOM   6652 2HD  ARG A 423       7.678  15.999  -0.174  1.00  0.90           H  
ATOM   6653  HE  ARG A 423       5.796  14.240   1.063  1.00  0.90           H  
ATOM   6654 1HH1 ARG A 423       7.404  17.331   1.557  1.00  0.90           H  
ATOM   6655 2HH1 ARG A 423       6.095  17.996   2.511  1.00  0.90           H  
ATOM   6656 1HH2 ARG A 423       4.123  15.091   2.299  1.00  0.90           H  
ATOM   6657 2HH2 ARG A 423       4.228  16.721   2.936  1.00  0.90           H  
ATOM   6658  N   GLU A 424       5.373  11.415  -0.489  1.00  1.00           N  
ATOM   6659  CA  GLU A 424       5.150  10.417   0.542  1.00  1.00           C  
ATOM   6660  C   GLU A 424       5.249   9.004  -0.002  1.00  1.00           C  
ATOM   6661  O   GLU A 424       5.862   8.131   0.621  1.00  1.00           O  
ATOM   6662  CB  GLU A 424       3.791  10.598   1.219  1.00  1.00           C  
ATOM   6663  CG  GLU A 424       3.542   9.558   2.334  1.00  1.00           C  
ATOM   6664  CD  GLU A 424       2.251   9.748   3.116  1.00  1.00           C  
ATOM   6665  OE1 GLU A 424       1.540  10.693   2.870  1.00  1.00           O  
ATOM   6666  OE2 GLU A 424       1.980   8.913   3.962  1.00  1.00           O  
ATOM   6667  H   GLU A 424       4.643  12.096  -0.711  1.00  1.00           H  
ATOM   6668  HA  GLU A 424       5.923  10.538   1.299  1.00  1.00           H  
ATOM   6669 1HB  GLU A 424       3.724  11.599   1.648  1.00  1.00           H  
ATOM   6670 2HB  GLU A 424       2.997  10.504   0.474  1.00  1.00           H  
ATOM   6671 1HG  GLU A 424       3.523   8.571   1.870  1.00  1.00           H  
ATOM   6672 2HG  GLU A 424       4.384   9.579   3.025  1.00  1.00           H  
ATOM   6673  N   ARG A 425       4.665   8.755  -1.173  1.00  1.14           N  
ATOM   6674  CA  ARG A 425       4.703   7.395  -1.671  1.00  1.14           C  
ATOM   6675  C   ARG A 425       6.116   6.962  -2.011  1.00  1.14           C  
ATOM   6676  O   ARG A 425       6.493   5.818  -1.738  1.00  1.14           O  
ATOM   6677  CB  ARG A 425       3.812   7.216  -2.874  1.00  1.14           C  
ATOM   6678  CG  ARG A 425       2.353   7.393  -2.584  1.00  1.14           C  
ATOM   6679  CD  ARG A 425       1.906   6.657  -1.375  1.00  1.14           C  
ATOM   6680  NE  ARG A 425       0.458   6.667  -1.241  1.00  1.14           N  
ATOM   6681  CZ  ARG A 425      -0.231   6.122  -0.217  1.00  1.14           C  
ATOM   6682  NH1 ARG A 425       0.405   5.530   0.764  1.00  1.14           N  
ATOM   6683  NH2 ARG A 425      -1.550   6.178  -0.194  1.00  1.14           N  
ATOM   6684  H   ARG A 425       4.173   9.494  -1.679  1.00  1.14           H  
ATOM   6685  HA  ARG A 425       4.328   6.741  -0.886  1.00  1.14           H  
ATOM   6686 1HB  ARG A 425       4.084   7.953  -3.636  1.00  1.14           H  
ATOM   6687 2HB  ARG A 425       3.958   6.230  -3.302  1.00  1.14           H  
ATOM   6688 1HG  ARG A 425       2.103   8.445  -2.484  1.00  1.14           H  
ATOM   6689 2HG  ARG A 425       1.827   6.961  -3.409  1.00  1.14           H  
ATOM   6690 1HD  ARG A 425       2.241   5.647  -1.395  1.00  1.14           H  
ATOM   6691 2HD  ARG A 425       2.327   7.153  -0.495  1.00  1.14           H  
ATOM   6692  HE  ARG A 425      -0.071   7.118  -1.979  1.00  1.14           H  
ATOM   6693 1HH1 ARG A 425       1.410   5.486   0.753  1.00  1.14           H  
ATOM   6694 2HH1 ARG A 425      -0.114   5.127   1.531  1.00  1.14           H  
ATOM   6695 1HH2 ARG A 425      -2.055   6.627  -0.945  1.00  1.14           H  
ATOM   6696 2HH2 ARG A 425      -2.058   5.766   0.571  1.00  1.14           H  
ATOM   6697  N   ILE A 426       6.920   7.873  -2.552  1.00  1.34           N  
ATOM   6698  CA  ILE A 426       8.295   7.536  -2.860  1.00  1.34           C  
ATOM   6699  C   ILE A 426       9.084   7.271  -1.590  1.00  1.34           C  
ATOM   6700  O   ILE A 426       9.873   6.320  -1.517  1.00  1.34           O  
ATOM   6701  CB  ILE A 426       9.003   8.610  -3.678  1.00  1.34           C  
ATOM   6702  CG1 ILE A 426       8.455   8.701  -5.043  1.00  1.34           C  
ATOM   6703  CG2 ILE A 426      10.410   8.311  -3.746  1.00  1.34           C  
ATOM   6704  CD1 ILE A 426       9.005   9.879  -5.769  1.00  1.34           C  
ATOM   6705  H   ILE A 426       6.568   8.808  -2.770  1.00  1.34           H  
ATOM   6706  HA  ILE A 426       8.295   6.625  -3.454  1.00  1.34           H  
ATOM   6707  HB  ILE A 426       8.861   9.589  -3.202  1.00  1.34           H  
ATOM   6708 1HG1 ILE A 426       8.705   7.800  -5.567  1.00  1.34           H  
ATOM   6709 2HG1 ILE A 426       7.369   8.790  -5.009  1.00  1.34           H  
ATOM   6710 1HG2 ILE A 426      10.899   9.083  -4.318  1.00  1.34           H  
ATOM   6711 2HG2 ILE A 426      10.790   8.299  -2.734  1.00  1.34           H  
ATOM   6712 3HG2 ILE A 426      10.562   7.345  -4.225  1.00  1.34           H  
ATOM   6713 1HD1 ILE A 426       8.616   9.879  -6.739  1.00  1.34           H  
ATOM   6714 2HD1 ILE A 426       8.730  10.800  -5.247  1.00  1.34           H  
ATOM   6715 3HD1 ILE A 426      10.089   9.804  -5.823  1.00  1.34           H  
ATOM   6716  N   ALA A 427       8.891   8.119  -0.581  1.00  1.62           N  
ATOM   6717  CA  ALA A 427       9.598   7.941   0.669  1.00  1.62           C  
ATOM   6718  C   ALA A 427       9.288   6.572   1.255  1.00  1.62           C  
ATOM   6719  O   ALA A 427      10.181   5.886   1.764  1.00  1.62           O  
ATOM   6720  CB  ALA A 427       9.195   9.029   1.644  1.00  1.62           C  
ATOM   6721  H   ALA A 427       8.247   8.906  -0.688  1.00  1.62           H  
ATOM   6722  HA  ALA A 427      10.667   7.998   0.472  1.00  1.62           H  
ATOM   6723 1HB  ALA A 427       9.737   8.900   2.579  1.00  1.62           H  
ATOM   6724 2HB  ALA A 427       9.429  10.003   1.213  1.00  1.62           H  
ATOM   6725 3HB  ALA A 427       8.122   8.965   1.832  1.00  1.62           H  
ATOM   6726  N   ARG A 428       8.031   6.143   1.145  1.00  1.98           N  
ATOM   6727  CA  ARG A 428       7.655   4.834   1.642  1.00  1.98           C  
ATOM   6728  C   ARG A 428       8.230   3.713   0.772  1.00  1.98           C  
ATOM   6729  O   ARG A 428       8.695   2.705   1.297  1.00  1.98           O  
ATOM   6730  CB  ARG A 428       6.147   4.726   1.743  1.00  1.98           C  
ATOM   6731  CG  ARG A 428       5.542   5.571   2.876  1.00  1.98           C  
ATOM   6732  CD  ARG A 428       4.071   5.415   2.967  1.00  1.98           C  
ATOM   6733  NE  ARG A 428       3.480   6.262   4.005  1.00  1.98           N  
ATOM   6734  CZ  ARG A 428       3.420   5.971   5.310  1.00  1.98           C  
ATOM   6735  NH1 ARG A 428       3.922   4.849   5.792  1.00  1.98           N  
ATOM   6736  NH2 ARG A 428       2.839   6.847   6.093  1.00  1.98           N  
ATOM   6737  H   ARG A 428       7.317   6.751   0.738  1.00  1.98           H  
ATOM   6738  HA  ARG A 428       8.061   4.726   2.647  1.00  1.98           H  
ATOM   6739 1HB  ARG A 428       5.701   5.065   0.807  1.00  1.98           H  
ATOM   6740 2HB  ARG A 428       5.859   3.689   1.895  1.00  1.98           H  
ATOM   6741 1HG  ARG A 428       5.980   5.269   3.825  1.00  1.98           H  
ATOM   6742 2HG  ARG A 428       5.763   6.624   2.695  1.00  1.98           H  
ATOM   6743 1HD  ARG A 428       3.628   5.698   2.010  1.00  1.98           H  
ATOM   6744 2HD  ARG A 428       3.825   4.380   3.190  1.00  1.98           H  
ATOM   6745  HE  ARG A 428       3.056   7.162   3.736  1.00  1.98           H  
ATOM   6746 1HH1 ARG A 428       4.366   4.186   5.172  1.00  1.98           H  
ATOM   6747 2HH1 ARG A 428       3.862   4.653   6.781  1.00  1.98           H  
ATOM   6748 1HH2 ARG A 428       2.459   7.701   5.654  1.00  1.98           H  
ATOM   6749 2HH2 ARG A 428       2.761   6.685   7.083  1.00  1.98           H  
ATOM   6750  N   ALA A 429       8.252   3.902  -0.551  1.00  2.43           N  
ATOM   6751  CA  ALA A 429       8.764   2.891  -1.483  1.00  2.43           C  
ATOM   6752  C   ALA A 429      10.224   2.548  -1.197  1.00  2.43           C  
ATOM   6753  O   ALA A 429      10.642   1.396  -1.320  1.00  2.43           O  
ATOM   6754  CB  ALA A 429       8.638   3.387  -2.910  1.00  2.43           C  
ATOM   6755  H   ALA A 429       7.854   4.756  -0.938  1.00  2.43           H  
ATOM   6756  HA  ALA A 429       8.169   1.989  -1.361  1.00  2.43           H  
ATOM   6757 1HB  ALA A 429       8.997   2.615  -3.580  1.00  2.43           H  
ATOM   6758 2HB  ALA A 429       7.595   3.612  -3.132  1.00  2.43           H  
ATOM   6759 3HB  ALA A 429       9.235   4.286  -3.037  1.00  2.43           H  
ATOM   6760  N   GLN A 430      10.990   3.550  -0.772  1.00  2.95           N  
ATOM   6761  CA  GLN A 430      12.407   3.387  -0.457  1.00  2.95           C  
ATOM   6762  C   GLN A 430      12.702   2.968   0.991  1.00  2.95           C  
ATOM   6763  O   GLN A 430      13.879   2.871   1.357  1.00  2.95           O  
ATOM   6764  CB  GLN A 430      13.172   4.685  -0.732  1.00  2.95           C  
ATOM   6765  CG  GLN A 430      13.256   5.101  -2.185  1.00  2.95           C  
ATOM   6766  CD  GLN A 430      13.999   6.427  -2.352  1.00  2.95           C  
ATOM   6767  OE1 GLN A 430      15.204   6.564  -2.066  1.00  2.95           O  
ATOM   6768  NE2 GLN A 430      13.254   7.394  -2.823  1.00  2.95           N  
ATOM   6769  H   GLN A 430      10.575   4.484  -0.715  1.00  2.95           H  
ATOM   6770  HA  GLN A 430      12.801   2.609  -1.109  1.00  2.95           H  
ATOM   6771 1HB  GLN A 430      12.677   5.499  -0.190  1.00  2.95           H  
ATOM   6772 2HB  GLN A 430      14.182   4.601  -0.341  1.00  2.95           H  
ATOM   6773 1HG  GLN A 430      13.776   4.334  -2.755  1.00  2.95           H  
ATOM   6774 2HG  GLN A 430      12.237   5.233  -2.567  1.00  2.95           H  
ATOM   6775 1HE2 GLN A 430      13.584   8.346  -2.997  1.00  2.95           H  
ATOM   6776 2HE2 GLN A 430      12.300   7.200  -3.027  1.00  2.95           H  
ATOM   6777  N   THR A 431      11.667   2.771   1.813  1.00  3.46           N  
ATOM   6778  CA  THR A 431      11.850   2.438   3.220  1.00  3.46           C  
ATOM   6779  C   THR A 431      11.561   0.964   3.510  1.00  3.46           C  
ATOM   6780  O   THR A 431      10.483   0.637   4.008  1.00  3.46           O  
ATOM   6781  OXT THR A 431      12.510   0.183   3.582  1.00  3.46           O  
ATOM   6782  CB  THR A 431      10.948   3.320   4.110  1.00  3.46           C  
ATOM   6783  OG1 THR A 431      11.291   4.709   3.933  1.00  3.46           O  
ATOM   6784  CG2 THR A 431      11.126   2.945   5.574  1.00  3.46           C  
ATOM   6785  H   THR A 431      10.712   2.841   1.459  1.00  3.46           H  
ATOM   6786  HA  THR A 431      12.887   2.634   3.488  1.00  3.46           H  
ATOM   6787  HB  THR A 431       9.905   3.175   3.822  1.00  3.46           H  
ATOM   6788  HG1 THR A 431      10.902   5.051   3.091  1.00  3.46           H  
ATOM   6789 1HG2 THR A 431      10.482   3.573   6.188  1.00  3.46           H  
ATOM   6790 2HG2 THR A 431      10.857   1.899   5.717  1.00  3.46           H  
ATOM   6791 3HG2 THR A 431      12.165   3.096   5.864  1.00  3.46           H  
ENDMDL

