REMARK ID 694726 DOMAINID 685573 MODEL 1 Actin alpha 1 Homo sapiens_mut
MODEL     1
ATOM      1  N   MET A   1      -0.881   3.742   0.536  1.00  8.19           N  
ATOM      2  CA  MET A   1      -0.735   2.477   1.246  1.00  8.19           C  
ATOM      3  C   MET A   1       0.718   2.065   1.379  1.00  8.19           C  
ATOM      4  O   MET A   1       1.336   1.586   0.424  1.00  8.19           O  
ATOM      5  CB  MET A   1      -1.525   1.367   0.546  1.00  8.19           C  
ATOM      6  CG  MET A   1      -3.031   1.585   0.485  1.00  8.19           C  
ATOM      7  SD  MET A   1      -3.801   1.599   2.134  1.00  8.19           S  
ATOM      8  CE  MET A   1      -3.637  -0.126   2.634  1.00  8.19           C  
ATOM      9 1H   MET A   1      -1.636   4.273   0.944  1.00  8.19           H  
ATOM     10 2H   MET A   1      -0.020   4.263   0.618  1.00  8.19           H  
ATOM     11 3H   MET A   1      -1.077   3.563  -0.437  1.00  8.19           H  
ATOM     12  HA  MET A   1      -1.126   2.604   2.257  1.00  8.19           H  
ATOM     13 1HB  MET A   1      -1.161   1.253  -0.472  1.00  8.19           H  
ATOM     14 2HB  MET A   1      -1.346   0.423   1.064  1.00  8.19           H  
ATOM     15 1HG  MET A   1      -3.241   2.537  -0.002  1.00  8.19           H  
ATOM     16 2HG  MET A   1      -3.491   0.792  -0.104  1.00  8.19           H  
ATOM     17 1HE  MET A   1      -4.073  -0.262   3.625  1.00  8.19           H  
ATOM     18 2HE  MET A   1      -4.156  -0.765   1.921  1.00  8.19           H  
ATOM     19 3HE  MET A   1      -2.579  -0.399   2.665  1.00  8.19           H  
ATOM     20  N   CYS A   2       1.266   2.275   2.565  1.00  7.83           N  
ATOM     21  CA  CYS A   2       2.644   1.900   2.869  1.00  7.83           C  
ATOM     22  C   CYS A   2       2.626   0.489   3.437  1.00  7.83           C  
ATOM     23  O   CYS A   2       1.555  -0.056   3.695  1.00  7.83           O  
ATOM     24  CB  CYS A   2       3.289   2.861   3.866  1.00  7.83           C  
ATOM     25  SG  CYS A   2       2.631   2.747   5.531  1.00  7.83           S  
ATOM     26  H   CYS A   2       0.695   2.684   3.318  1.00  7.83           H  
ATOM     27  HA  CYS A   2       3.230   1.903   1.950  1.00  7.83           H  
ATOM     28 1HB  CYS A   2       4.359   2.676   3.913  1.00  7.83           H  
ATOM     29 2HB  CYS A   2       3.150   3.886   3.524  1.00  7.83           H  
ATOM     30  HG  CYS A   2       1.354   3.113   5.222  1.00  7.83           H  
ATOM     31  N   ASP A   3       3.785  -0.107   3.675  1.00  7.14           N  
ATOM     32  CA  ASP A   3       3.810  -1.465   4.219  1.00  7.14           C  
ATOM     33  C   ASP A   3       3.062  -1.585   5.554  1.00  7.14           C  
ATOM     34  O   ASP A   3       2.393  -2.584   5.816  1.00  7.14           O  
ATOM     35  CB  ASP A   3       5.252  -1.920   4.427  1.00  7.14           C  
ATOM     36  CG  ASP A   3       6.000  -2.180   3.123  1.00  7.14           C  
ATOM     37  OD1 ASP A   3       5.371  -2.251   2.091  1.00  7.14           O  
ATOM     38  OD2 ASP A   3       7.198  -2.301   3.173  1.00  7.14           O  
ATOM     39  H   ASP A   3       4.651   0.364   3.459  1.00  7.14           H  
ATOM     40  HA  ASP A   3       3.329  -2.129   3.500  1.00  7.14           H  
ATOM     41 1HB  ASP A   3       5.792  -1.163   4.998  1.00  7.14           H  
ATOM     42 2HB  ASP A   3       5.257  -2.835   5.019  1.00  7.14           H  
ATOM     43  N   GLU A   4       3.104  -0.540   6.371  1.00  6.06           N  
ATOM     44  CA  GLU A   4       2.480  -0.585   7.688  1.00  6.06           C  
ATOM     45  C   GLU A   4       0.966  -0.375   7.629  1.00  6.06           C  
ATOM     46  O   GLU A   4       0.290  -0.446   8.656  1.00  6.06           O  
ATOM     47  CB  GLU A   4       3.114   0.455   8.618  1.00  6.06           C  
ATOM     48  CG  GLU A   4       4.581   0.189   8.947  1.00  6.06           C  
ATOM     49  CD  GLU A   4       5.195   1.238   9.852  1.00  6.06           C  
ATOM     50  OE1 GLU A   4       4.510   2.164  10.218  1.00  6.06           O  
ATOM     51  OE2 GLU A   4       6.353   1.107  10.175  1.00  6.06           O  
ATOM     52  H   GLU A   4       3.613   0.285   6.090  1.00  6.06           H  
ATOM     53  HA  GLU A   4       2.661  -1.572   8.113  1.00  6.06           H  
ATOM     54 1HB  GLU A   4       3.038   1.440   8.173  1.00  6.06           H  
ATOM     55 2HB  GLU A   4       2.563   0.481   9.558  1.00  6.06           H  
ATOM     56 1HG  GLU A   4       4.660  -0.784   9.432  1.00  6.06           H  
ATOM     57 2HG  GLU A   4       5.144   0.145   8.015  1.00  6.06           H  
ATOM     58  N   ASP A   5       0.432  -0.112   6.435  1.00  4.71           N  
ATOM     59  CA  ASP A   5      -0.999   0.058   6.265  1.00  4.71           C  
ATOM     60  C   ASP A   5      -1.653  -1.262   5.849  1.00  4.71           C  
ATOM     61  O   ASP A   5      -2.871  -1.320   5.665  1.00  4.71           O  
ATOM     62  CB  ASP A   5      -1.308   1.118   5.205  1.00  4.71           C  
ATOM     63  CG  ASP A   5      -0.905   2.549   5.582  1.00  4.71           C  
ATOM     64  OD1 ASP A   5      -1.147   2.955   6.694  1.00  4.71           O  
ATOM     65  OD2 ASP A   5      -0.307   3.223   4.737  1.00  4.71           O  
ATOM     66  H   ASP A   5       1.019  -0.070   5.605  1.00  4.71           H  
ATOM     67  HA  ASP A   5      -1.431   0.371   7.215  1.00  4.71           H  
ATOM     68 1HB  ASP A   5      -0.806   0.842   4.278  1.00  4.71           H  
ATOM     69 2HB  ASP A   5      -2.375   1.114   5.008  1.00  4.71           H  
ATOM     70  N   GLU A   6      -0.857  -2.329   5.681  1.00  3.39           N  
ATOM     71  CA  GLU A   6      -1.447  -3.602   5.279  1.00  3.39           C  
ATOM     72  C   GLU A   6      -2.473  -4.021   6.321  1.00  3.39           C  
ATOM     73  O   GLU A   6      -2.190  -3.998   7.522  1.00  3.39           O  
ATOM     74  CB  GLU A   6      -0.374  -4.689   5.114  1.00  3.39           C  
ATOM     75  CG  GLU A   6      -0.910  -6.029   4.561  1.00  3.39           C  
ATOM     76  CD  GLU A   6       0.159  -7.097   4.347  1.00  3.39           C  
ATOM     77  OE1 GLU A   6       1.288  -6.877   4.707  1.00  3.39           O  
ATOM     78  OE2 GLU A   6      -0.165  -8.129   3.803  1.00  3.39           O  
ATOM     79  H   GLU A   6       0.154  -2.272   5.829  1.00  3.39           H  
ATOM     80  HA  GLU A   6      -1.959  -3.467   4.327  1.00  3.39           H  
ATOM     81 1HB  GLU A   6       0.406  -4.327   4.440  1.00  3.39           H  
ATOM     82 2HB  GLU A   6       0.096  -4.883   6.078  1.00  3.39           H  
ATOM     83 1HG  GLU A   6      -1.648  -6.420   5.262  1.00  3.39           H  
ATOM     84 2HG  GLU A   6      -1.420  -5.838   3.618  1.00  3.39           H  
ATOM     85  N   THR A   7      -3.660  -4.415   5.881  1.00  2.32           N  
ATOM     86  CA  THR A   7      -4.669  -4.810   6.845  1.00  2.32           C  
ATOM     87  C   THR A   7      -4.422  -6.220   7.365  1.00  2.32           C  
ATOM     88  O   THR A   7      -3.962  -7.089   6.625  1.00  2.32           O  
ATOM     89  CB  THR A   7      -6.070  -4.705   6.221  1.00  2.32           C  
ATOM     90  OG1 THR A   7      -6.171  -5.533   5.058  1.00  2.32           O  
ATOM     91  CG2 THR A   7      -6.380  -3.268   5.847  1.00  2.32           C  
ATOM     92  H   THR A   7      -3.861  -4.424   4.893  1.00  2.32           H  
ATOM     93  HA  THR A   7      -4.624  -4.124   7.691  1.00  2.32           H  
ATOM     94  HB  THR A   7      -6.784  -5.053   6.924  1.00  2.32           H  
ATOM     95  HG1 THR A   7      -7.137  -5.648   4.862  1.00  2.32           H  
ATOM     96 1HG2 THR A   7      -7.384  -3.218   5.422  1.00  2.32           H  
ATOM     97 2HG2 THR A   7      -6.332  -2.644   6.738  1.00  2.32           H  
ATOM     98 3HG2 THR A   7      -5.654  -2.914   5.116  1.00  2.32           H  
ATOM     99  N   GLY A   8      -4.769  -6.457   8.632  1.00  1.58           N  
ATOM    100  CA  GLY A   8      -4.644  -7.787   9.216  1.00  1.58           C  
ATOM    101  C   GLY A   8      -6.007  -8.390   9.484  1.00  1.58           C  
ATOM    102  O   GLY A   8      -7.030  -7.817   9.122  1.00  1.58           O  
ATOM    103  H   GLY A   8      -5.121  -5.698   9.195  1.00  1.58           H  
ATOM    104 1HA  GLY A   8      -4.079  -8.435   8.546  1.00  1.58           H  
ATOM    105 2HA  GLY A   8      -4.083  -7.724  10.149  1.00  1.58           H  
ATOM    106  N   ALA A   9      -6.040  -9.523  10.157  1.00  1.11           N  
ATOM    107  CA  ALA A   9      -7.323 -10.148  10.430  1.00  1.11           C  
ATOM    108  C   ALA A   9      -8.045  -9.481  11.585  1.00  1.11           C  
ATOM    109  O   ALA A   9      -7.394  -8.916  12.464  1.00  1.11           O  
ATOM    110  CB  ALA A   9      -7.147 -11.610  10.755  1.00  1.11           C  
ATOM    111  H   ALA A   9      -5.183  -9.965  10.460  1.00  1.11           H  
ATOM    112  HA  ALA A   9      -7.927 -10.040   9.539  1.00  1.11           H  
ATOM    113 1HB  ALA A   9      -8.135 -12.036  10.928  1.00  1.11           H  
ATOM    114 2HB  ALA A   9      -6.659 -12.119   9.928  1.00  1.11           H  
ATOM    115 3HB  ALA A   9      -6.548 -11.707  11.648  1.00  1.11           H  
ATOM    116  N   LEU A  10      -9.371  -9.591  11.610  1.00  0.85           N  
ATOM    117  CA  LEU A  10     -10.154  -9.169  12.772  1.00  0.85           C  
ATOM    118  C   LEU A  10     -10.359 -10.414  13.599  1.00  0.85           C  
ATOM    119  O   LEU A  10     -10.474 -11.499  13.027  1.00  0.85           O  
ATOM    120  CB  LEU A  10     -11.539  -8.626  12.389  1.00  0.85           C  
ATOM    121  CG  LEU A  10     -11.528  -7.466  11.427  1.00  0.85           C  
ATOM    122  CD1 LEU A  10     -12.935  -7.052  11.042  1.00  0.85           C  
ATOM    123  CD2 LEU A  10     -10.815  -6.349  12.047  1.00  0.85           C  
ATOM    124  H   LEU A  10      -9.829 -10.009  10.805  1.00  0.85           H  
ATOM    125  HA  LEU A  10      -9.604  -8.432  13.352  1.00  0.85           H  
ATOM    126 1HB  LEU A  10     -12.116  -9.426  11.959  1.00  0.85           H  
ATOM    127 2HB  LEU A  10     -12.040  -8.295  13.304  1.00  0.85           H  
ATOM    128  HG  LEU A  10     -11.018  -7.769  10.543  1.00  0.85           H  
ATOM    129 1HD1 LEU A  10     -12.886  -6.219  10.338  1.00  0.85           H  
ATOM    130 2HD1 LEU A  10     -13.454  -7.883  10.574  1.00  0.85           H  
ATOM    131 3HD1 LEU A  10     -13.466  -6.742  11.936  1.00  0.85           H  
ATOM    132 1HD2 LEU A  10     -10.776  -5.530  11.345  1.00  0.85           H  
ATOM    133 2HD2 LEU A  10     -11.332  -6.036  12.955  1.00  0.85           H  
ATOM    134 3HD2 LEU A  10      -9.804  -6.669  12.293  1.00  0.85           H  
ATOM    135  N   VAL A  11     -10.430 -10.281  14.912  1.00  0.71           N  
ATOM    136  CA  VAL A  11     -10.702 -11.457  15.732  1.00  0.71           C  
ATOM    137  C   VAL A  11     -11.975 -11.274  16.539  1.00  0.71           C  
ATOM    138  O   VAL A  11     -12.155 -10.274  17.250  1.00  0.71           O  
ATOM    139  CB  VAL A  11      -9.522 -11.773  16.665  1.00  0.71           C  
ATOM    140  CG1 VAL A  11      -9.841 -12.992  17.534  1.00  0.71           C  
ATOM    141  CG2 VAL A  11      -8.266 -12.000  15.839  1.00  0.71           C  
ATOM    142  H   VAL A  11     -10.323  -9.357  15.334  1.00  0.71           H  
ATOM    143  HA  VAL A  11     -10.845 -12.317  15.078  1.00  0.71           H  
ATOM    144  HB  VAL A  11      -9.365 -10.952  17.303  1.00  0.71           H  
ATOM    145 1HG1 VAL A  11      -9.006 -13.181  18.204  1.00  0.71           H  
ATOM    146 2HG1 VAL A  11     -10.731 -12.810  18.119  1.00  0.71           H  
ATOM    147 3HG1 VAL A  11     -10.009 -13.849  16.894  1.00  0.71           H  
ATOM    148 1HG2 VAL A  11      -7.462 -12.198  16.500  1.00  0.71           H  
ATOM    149 2HG2 VAL A  11      -8.403 -12.842  15.172  1.00  0.71           H  
ATOM    150 3HG2 VAL A  11      -8.049 -11.108  15.255  1.00  0.71           H  
ATOM    151  N   CYS A  12     -12.878 -12.234  16.391  1.00  0.66           N  
ATOM    152  CA  CYS A  12     -14.157 -12.208  17.081  1.00  0.66           C  
ATOM    153  C   CYS A  12     -14.396 -13.482  17.872  1.00  0.66           C  
ATOM    154  O   CYS A  12     -14.080 -14.579  17.411  1.00  0.66           O  
ATOM    155  CB  CYS A  12     -15.291 -12.002  16.080  1.00  0.66           C  
ATOM    156  SG  CYS A  12     -15.201 -10.394  15.202  1.00  0.66           S  
ATOM    157  H   CYS A  12     -12.658 -13.019  15.776  1.00  0.66           H  
ATOM    158  HA  CYS A  12     -14.160 -11.371  17.776  1.00  0.66           H  
ATOM    159 1HB  CYS A  12     -15.259 -12.791  15.337  1.00  0.66           H  
ATOM    160 2HB  CYS A  12     -16.252 -12.065  16.594  1.00  0.66           H  
ATOM    161  HG  CYS A  12     -15.182  -9.647  16.304  1.00  0.66           H  
ATOM    162  N   ASP A  13     -14.984 -13.318  19.046  1.00  0.66           N  
ATOM    163  CA  ASP A  13     -15.337 -14.408  19.946  1.00  0.66           C  
ATOM    164  C   ASP A  13     -16.789 -14.239  20.374  1.00  0.66           C  
ATOM    165  O   ASP A  13     -17.106 -13.383  21.197  1.00  0.66           O  
ATOM    166  CB  ASP A  13     -14.389 -14.378  21.163  1.00  0.66           C  
ATOM    167  CG  ASP A  13     -14.554 -15.454  22.230  1.00  0.66           C  
ATOM    168  OD1 ASP A  13     -15.368 -16.307  22.086  1.00  0.66           O  
ATOM    169  OD2 ASP A  13     -13.860 -15.362  23.240  1.00  0.66           O  
ATOM    170  H   ASP A  13     -15.171 -12.362  19.350  1.00  0.66           H  
ATOM    171  HA  ASP A  13     -15.240 -15.354  19.420  1.00  0.66           H  
ATOM    172 1HB  ASP A  13     -13.361 -14.435  20.797  1.00  0.66           H  
ATOM    173 2HB  ASP A  13     -14.494 -13.425  21.638  1.00  0.66           H  
ATOM    174  N   ASN A  14     -17.680 -15.018  19.764  1.00  0.68           N  
ATOM    175  CA  ASN A  14     -19.114 -14.899  20.011  1.00  0.68           C  
ATOM    176  C   ASN A  14     -19.604 -16.010  20.932  1.00  0.68           C  
ATOM    177  O   ASN A  14     -19.801 -17.139  20.480  1.00  0.68           O  
ATOM    178  CB  ASN A  14     -19.873 -14.996  18.702  1.00  0.68           C  
ATOM    179  CG  ASN A  14     -19.635 -13.886  17.721  1.00  0.68           C  
ATOM    180  OD1 ASN A  14     -18.904 -14.061  16.733  1.00  0.68           O  
ATOM    181  ND2 ASN A  14     -20.261 -12.762  17.952  1.00  0.68           N  
ATOM    182  H   ASN A  14     -17.347 -15.718  19.113  1.00  0.68           H  
ATOM    183  HA  ASN A  14     -19.319 -13.947  20.499  1.00  0.68           H  
ATOM    184 1HB  ASN A  14     -19.664 -15.954  18.223  1.00  0.68           H  
ATOM    185 2HB  ASN A  14     -20.920 -14.971  18.932  1.00  0.68           H  
ATOM    186 1HD2 ASN A  14     -20.153 -11.980  17.334  1.00  0.68           H  
ATOM    187 2HD2 ASN A  14     -20.856 -12.684  18.752  1.00  0.68           H  
ATOM    188  N   GLY A  15     -19.771 -15.724  22.218  1.00  0.70           N  
ATOM    189  CA  GLY A  15     -20.187 -16.772  23.137  1.00  0.70           C  
ATOM    190  C   GLY A  15     -21.672 -16.699  23.478  1.00  0.70           C  
ATOM    191  O   GLY A  15     -22.418 -15.877  22.944  1.00  0.70           O  
ATOM    192  H   GLY A  15     -19.598 -14.788  22.595  1.00  0.70           H  
ATOM    193 1HA  GLY A  15     -19.959 -17.747  22.707  1.00  0.70           H  
ATOM    194 2HA  GLY A  15     -19.600 -16.687  24.049  1.00  0.70           H  
ATOM    195  N   SER A  16     -22.080 -17.524  24.444  1.00  0.71           N  
ATOM    196  CA  SER A  16     -23.466 -17.582  24.916  1.00  0.71           C  
ATOM    197  C   SER A  16     -23.776 -16.463  25.915  1.00  0.71           C  
ATOM    198  O   SER A  16     -24.905 -16.290  26.363  1.00  0.71           O  
ATOM    199  CB  SER A  16     -23.706 -18.913  25.567  1.00  0.71           C  
ATOM    200  OG  SER A  16     -22.952 -19.012  26.734  1.00  0.71           O  
ATOM    201  H   SER A  16     -21.410 -18.164  24.843  1.00  0.71           H  
ATOM    202  HA  SER A  16     -24.133 -17.467  24.062  1.00  0.71           H  
ATOM    203 1HB  SER A  16     -24.763 -19.011  25.801  1.00  0.71           H  
ATOM    204 2HB  SER A  16     -23.442 -19.712  24.883  1.00  0.71           H  
ATOM    205  HG  SER A  16     -23.213 -18.241  27.258  1.00  0.71           H  
ATOM    206  N   GLY A  17     -22.730 -15.760  26.315  1.00  0.71           N  
ATOM    207  CA  GLY A  17     -22.785 -14.659  27.260  1.00  0.71           C  
ATOM    208  C   GLY A  17     -22.380 -13.392  26.547  1.00  0.71           C  
ATOM    209  O   GLY A  17     -23.224 -12.676  26.013  1.00  0.71           O  
ATOM    210  H   GLY A  17     -21.837 -15.982  25.904  1.00  0.71           H  
ATOM    211 1HA  GLY A  17     -23.789 -14.561  27.671  1.00  0.71           H  
ATOM    212 2HA  GLY A  17     -22.107 -14.836  28.081  1.00  0.71           H  
ATOM    213  N   LEU A  18     -21.076 -13.131  26.564  1.00  0.70           N  
ATOM    214  CA  LEU A  18     -20.459 -11.983  25.905  1.00  0.70           C  
ATOM    215  C   LEU A  18     -19.888 -12.264  24.515  1.00  0.70           C  
ATOM    216  O   LEU A  18     -19.485 -13.394  24.199  1.00  0.70           O  
ATOM    217  CB  LEU A  18     -19.319 -11.442  26.761  1.00  0.70           C  
ATOM    218  CG  LEU A  18     -19.670 -10.945  28.162  1.00  0.70           C  
ATOM    219  CD1 LEU A  18     -18.389 -10.578  28.886  1.00  0.70           C  
ATOM    220  CD2 LEU A  18     -20.577  -9.733  28.044  1.00  0.70           C  
ATOM    221  H   LEU A  18     -20.477 -13.777  27.066  1.00  0.70           H  
ATOM    222  HA  LEU A  18     -21.206 -11.209  25.797  1.00  0.70           H  
ATOM    223 1HB  LEU A  18     -18.570 -12.222  26.866  1.00  0.70           H  
ATOM    224 2HB  LEU A  18     -18.863 -10.605  26.223  1.00  0.70           H  
ATOM    225  HG  LEU A  18     -20.173 -11.732  28.727  1.00  0.70           H  
ATOM    226 1HD1 LEU A  18     -18.625 -10.218  29.886  1.00  0.70           H  
ATOM    227 2HD1 LEU A  18     -17.750 -11.458  28.958  1.00  0.70           H  
ATOM    228 3HD1 LEU A  18     -17.875  -9.801  28.333  1.00  0.70           H  
ATOM    229 1HD2 LEU A  18     -20.828  -9.362  29.036  1.00  0.70           H  
ATOM    230 2HD2 LEU A  18     -20.070  -8.948  27.476  1.00  0.70           H  
ATOM    231 3HD2 LEU A  18     -21.469 -10.022  27.540  1.00  0.70           H  
ATOM    232  N   VAL A  19     -19.792 -11.179  23.749  1.00  0.69           N  
ATOM    233  CA  VAL A  19     -19.126 -11.093  22.462  1.00  0.69           C  
ATOM    234  C   VAL A  19     -17.902 -10.217  22.616  1.00  0.69           C  
ATOM    235  O   VAL A  19     -17.981  -9.108  23.154  1.00  0.69           O  
ATOM    236  CB  VAL A  19     -19.994 -10.413  21.390  1.00  0.69           C  
ATOM    237  CG1 VAL A  19     -19.219 -10.317  20.077  1.00  0.69           C  
ATOM    238  CG2 VAL A  19     -21.244 -11.131  21.239  1.00  0.69           C  
ATOM    239  H   VAL A  19     -20.211 -10.331  24.094  1.00  0.69           H  
ATOM    240  HA  VAL A  19     -18.837 -12.086  22.140  1.00  0.69           H  
ATOM    241  HB  VAL A  19     -20.220  -9.398  21.709  1.00  0.69           H  
ATOM    242 1HG1 VAL A  19     -19.831  -9.825  19.322  1.00  0.69           H  
ATOM    243 2HG1 VAL A  19     -18.310  -9.740  20.223  1.00  0.69           H  
ATOM    244 3HG1 VAL A  19     -18.956 -11.312  19.745  1.00  0.69           H  
ATOM    245 1HG2 VAL A  19     -21.855 -10.630  20.512  1.00  0.69           H  
ATOM    246 2HG2 VAL A  19     -21.050 -12.153  20.925  1.00  0.69           H  
ATOM    247 3HG2 VAL A  19     -21.742 -11.123  22.200  1.00  0.69           H  
ATOM    248  N   LYS A  20     -16.761 -10.707  22.167  1.00  0.68           N  
ATOM    249  CA  LYS A  20     -15.566  -9.893  22.264  1.00  0.68           C  
ATOM    250  C   LYS A  20     -14.997  -9.690  20.861  1.00  0.68           C  
ATOM    251  O   LYS A  20     -15.019 -10.606  20.030  1.00  0.68           O  
ATOM    252  CB  LYS A  20     -14.552 -10.587  23.163  1.00  0.68           C  
ATOM    253  CG  LYS A  20     -15.045 -10.884  24.599  1.00  0.68           C  
ATOM    254  CD  LYS A  20     -13.951 -11.517  25.449  1.00  0.68           C  
ATOM    255  CE  LYS A  20     -13.586 -12.927  24.967  1.00  0.68           C  
ATOM    256  NZ  LYS A  20     -14.631 -13.952  25.243  1.00  0.68           N  
ATOM    257  H   LYS A  20     -16.741 -11.648  21.770  1.00  0.68           H  
ATOM    258  HA  LYS A  20     -15.811  -8.916  22.675  1.00  0.68           H  
ATOM    259 1HB  LYS A  20     -14.243 -11.515  22.717  1.00  0.68           H  
ATOM    260 2HB  LYS A  20     -13.679  -9.970  23.236  1.00  0.68           H  
ATOM    261 1HG  LYS A  20     -15.363  -9.973  25.066  1.00  0.68           H  
ATOM    262 2HG  LYS A  20     -15.896 -11.567  24.558  1.00  0.68           H  
ATOM    263 1HD  LYS A  20     -13.071 -10.910  25.389  1.00  0.68           H  
ATOM    264 2HD  LYS A  20     -14.263 -11.571  26.493  1.00  0.68           H  
ATOM    265 1HE  LYS A  20     -13.430 -12.883  23.896  1.00  0.68           H  
ATOM    266 2HE  LYS A  20     -12.661 -13.237  25.443  1.00  0.68           H  
ATOM    267 1HZ  LYS A  20     -14.288 -14.849  24.849  1.00  0.68           H  
ATOM    268 2HZ  LYS A  20     -14.804 -14.050  26.227  1.00  0.68           H  
ATOM    269 3HZ  LYS A  20     -15.478 -13.701  24.779  1.00  0.68           H  
ATOM    270  N   ALA A  21     -14.448  -8.511  20.588  1.00  0.68           N  
ATOM    271  CA  ALA A  21     -13.831  -8.309  19.285  1.00  0.68           C  
ATOM    272  C   ALA A  21     -12.724  -7.255  19.280  1.00  0.68           C  
ATOM    273  O   ALA A  21     -12.714  -6.308  20.067  1.00  0.68           O  
ATOM    274  CB  ALA A  21     -14.890  -7.934  18.270  1.00  0.68           C  
ATOM    275  H   ALA A  21     -14.504  -7.756  21.266  1.00  0.68           H  
ATOM    276  HA  ALA A  21     -13.392  -9.251  18.992  1.00  0.68           H  
ATOM    277 1HB  ALA A  21     -14.424  -7.857  17.311  1.00  0.68           H  
ATOM    278 2HB  ALA A  21     -15.656  -8.709  18.237  1.00  0.68           H  
ATOM    279 3HB  ALA A  21     -15.343  -6.983  18.543  1.00  0.68           H  
ATOM    280  N   GLY A  22     -11.816  -7.393  18.326  1.00  0.70           N  
ATOM    281  CA  GLY A  22     -10.718  -6.442  18.123  1.00  0.70           C  
ATOM    282  C   GLY A  22      -9.908  -6.845  16.907  1.00  0.70           C  
ATOM    283  O   GLY A  22     -10.400  -7.573  16.042  1.00  0.70           O  
ATOM    284  H   GLY A  22     -11.877  -8.229  17.743  1.00  0.70           H  
ATOM    285 1HA  GLY A  22     -11.107  -5.437  17.987  1.00  0.70           H  
ATOM    286 2HA  GLY A  22     -10.072  -6.424  18.999  1.00  0.70           H  
ATOM    287  N   PHE A  23      -8.673  -6.366  16.818  1.00  0.72           N  
ATOM    288  CA  PHE A  23      -7.854  -6.646  15.645  1.00  0.72           C  
ATOM    289  C   PHE A  23      -6.738  -7.623  15.977  1.00  0.72           C  
ATOM    290  O   PHE A  23      -6.207  -7.616  17.088  1.00  0.72           O  
ATOM    291  CB  PHE A  23      -7.314  -5.316  15.140  1.00  0.72           C  
ATOM    292  CG  PHE A  23      -8.415  -4.432  14.537  1.00  0.72           C  
ATOM    293  CD1 PHE A  23      -9.286  -3.751  15.361  1.00  0.72           C  
ATOM    294  CD2 PHE A  23      -8.529  -4.230  13.171  1.00  0.72           C  
ATOM    295  CE1 PHE A  23     -10.273  -2.920  14.855  1.00  0.72           C  
ATOM    296  CE2 PHE A  23      -9.512  -3.384  12.658  1.00  0.72           C  
ATOM    297  CZ  PHE A  23     -10.385  -2.738  13.510  1.00  0.72           C  
ATOM    298  H   PHE A  23      -8.262  -5.785  17.569  1.00  0.72           H  
ATOM    299  HA  PHE A  23      -8.477  -7.089  14.871  1.00  0.72           H  
ATOM    300 1HB  PHE A  23      -6.844  -4.774  15.967  1.00  0.72           H  
ATOM    301 2HB  PHE A  23      -6.551  -5.495  14.382  1.00  0.72           H  
ATOM    302  HD1 PHE A  23      -9.190  -3.898  16.428  1.00  0.72           H  
ATOM    303  HD2 PHE A  23      -7.840  -4.740  12.496  1.00  0.72           H  
ATOM    304  HE1 PHE A  23     -10.958  -2.403  15.525  1.00  0.72           H  
ATOM    305  HE2 PHE A  23      -9.594  -3.234  11.581  1.00  0.72           H  
ATOM    306  HZ  PHE A  23     -11.153  -2.079  13.116  1.00  0.72           H  
ATOM    307  N   ALA A  24      -6.391  -8.491  15.037  1.00  0.74           N  
ATOM    308  CA  ALA A  24      -5.290  -9.393  15.304  1.00  0.74           C  
ATOM    309  C   ALA A  24      -4.056  -8.558  15.563  1.00  0.74           C  
ATOM    310  O   ALA A  24      -3.802  -7.574  14.868  1.00  0.74           O  
ATOM    311  CB  ALA A  24      -5.064 -10.352  14.154  1.00  0.74           C  
ATOM    312  H   ALA A  24      -6.859  -8.515  14.133  1.00  0.74           H  
ATOM    313  HA  ALA A  24      -5.516  -9.961  16.207  1.00  0.74           H  
ATOM    314 1HB  ALA A  24      -4.228 -11.013  14.396  1.00  0.74           H  
ATOM    315 2HB  ALA A  24      -5.961 -10.943  13.992  1.00  0.74           H  
ATOM    316 3HB  ALA A  24      -4.837  -9.790  13.251  1.00  0.74           H  
ATOM    317  N   GLY A  25      -3.271  -8.981  16.532  1.00  0.75           N  
ATOM    318  CA  GLY A  25      -2.061  -8.289  16.941  1.00  0.75           C  
ATOM    319  C   GLY A  25      -2.313  -7.533  18.250  1.00  0.75           C  
ATOM    320  O   GLY A  25      -1.369  -7.194  18.964  1.00  0.75           O  
ATOM    321  H   GLY A  25      -3.549  -9.794  17.068  1.00  0.75           H  
ATOM    322 1HA  GLY A  25      -1.256  -9.012  17.077  1.00  0.75           H  
ATOM    323 2HA  GLY A  25      -1.752  -7.592  16.164  1.00  0.75           H  
ATOM    324  N   ASP A  26      -3.589  -7.290  18.577  1.00  0.75           N  
ATOM    325  CA  ASP A  26      -3.945  -6.649  19.840  1.00  0.75           C  
ATOM    326  C   ASP A  26      -3.795  -7.707  20.940  1.00  0.75           C  
ATOM    327  O   ASP A  26      -3.942  -8.906  20.676  1.00  0.75           O  
ATOM    328  CB  ASP A  26      -5.400  -6.145  19.847  1.00  0.75           C  
ATOM    329  CG  ASP A  26      -5.784  -4.940  18.922  1.00  0.75           C  
ATOM    330  OD1 ASP A  26      -4.931  -4.230  18.419  1.00  0.75           O  
ATOM    331  OD2 ASP A  26      -6.992  -4.738  18.730  1.00  0.75           O  
ATOM    332  H   ASP A  26      -4.344  -7.557  17.941  1.00  0.75           H  
ATOM    333  HA  ASP A  26      -3.260  -5.825  20.042  1.00  0.75           H  
ATOM    334 1HB  ASP A  26      -6.013  -6.944  19.583  1.00  0.75           H  
ATOM    335 2HB  ASP A  26      -5.666  -5.871  20.862  1.00  0.75           H  
ATOM    336  N   ASP A  27      -3.568  -7.284  22.185  1.00  0.74           N  
ATOM    337  CA  ASP A  27      -3.498  -8.243  23.299  1.00  0.74           C  
ATOM    338  C   ASP A  27      -4.808  -8.327  24.079  1.00  0.74           C  
ATOM    339  O   ASP A  27      -4.867  -8.910  25.159  1.00  0.74           O  
ATOM    340  CB  ASP A  27      -2.383  -7.871  24.267  1.00  0.74           C  
ATOM    341  CG  ASP A  27      -0.994  -7.983  23.657  1.00  0.74           C  
ATOM    342  OD1 ASP A  27      -0.747  -8.931  22.951  1.00  0.74           O  
ATOM    343  OD2 ASP A  27      -0.190  -7.118  23.913  1.00  0.74           O  
ATOM    344  H   ASP A  27      -3.435  -6.298  22.365  1.00  0.74           H  
ATOM    345  HA  ASP A  27      -3.286  -9.231  22.891  1.00  0.74           H  
ATOM    346 1HB  ASP A  27      -2.533  -6.850  24.621  1.00  0.74           H  
ATOM    347 2HB  ASP A  27      -2.434  -8.527  25.137  1.00  0.74           H  
ATOM    348  N   ALA A  28      -5.834  -7.684  23.555  1.00  0.72           N  
ATOM    349  CA  ALA A  28      -7.157  -7.658  24.158  1.00  0.72           C  
ATOM    350  C   ALA A  28      -8.136  -7.180  23.089  1.00  0.72           C  
ATOM    351  O   ALA A  28      -7.714  -6.503  22.157  1.00  0.72           O  
ATOM    352  CB  ALA A  28      -7.159  -6.745  25.384  1.00  0.72           C  
ATOM    353  H   ALA A  28      -5.697  -7.214  22.674  1.00  0.72           H  
ATOM    354  HA  ALA A  28      -7.421  -8.674  24.452  1.00  0.72           H  
ATOM    355 1HB  ALA A  28      -8.134  -6.702  25.846  1.00  0.72           H  
ATOM    356 2HB  ALA A  28      -6.441  -7.116  26.117  1.00  0.72           H  
ATOM    357 3HB  ALA A  28      -6.876  -5.739  25.078  1.00  0.72           H  
ATOM    358  N   PRO A  29      -9.430  -7.490  23.179  1.00  0.69           N  
ATOM    359  CA  PRO A  29     -10.449  -6.991  22.282  1.00  0.69           C  
ATOM    360  C   PRO A  29     -10.622  -5.495  22.476  1.00  0.69           C  
ATOM    361  O   PRO A  29     -10.349  -4.971  23.555  1.00  0.69           O  
ATOM    362  CB  PRO A  29     -11.685  -7.774  22.713  1.00  0.69           C  
ATOM    363  CG  PRO A  29     -11.410  -8.178  24.140  1.00  0.69           C  
ATOM    364  CD  PRO A  29      -9.926  -8.424  24.200  1.00  0.69           C  
ATOM    365  HA  PRO A  29     -10.172  -7.224  21.248  1.00  0.69           H  
ATOM    366 1HB  PRO A  29     -12.580  -7.141  22.614  1.00  0.69           H  
ATOM    367 2HB  PRO A  29     -11.828  -8.635  22.042  1.00  0.69           H  
ATOM    368 1HG  PRO A  29     -11.733  -7.377  24.821  1.00  0.69           H  
ATOM    369 2HG  PRO A  29     -11.986  -9.056  24.399  1.00  0.69           H  
ATOM    370 1HD  PRO A  29      -9.579  -8.188  25.199  1.00  0.69           H  
ATOM    371 2HD  PRO A  29      -9.697  -9.462  23.919  1.00  0.69           H  
ATOM    372  N   ARG A  30     -11.074  -4.805  21.432  1.00  0.67           N  
ATOM    373  CA  ARG A  30     -11.326  -3.374  21.516  1.00  0.67           C  
ATOM    374  C   ARG A  30     -12.772  -3.111  21.887  1.00  0.67           C  
ATOM    375  O   ARG A  30     -13.139  -1.999  22.274  1.00  0.67           O  
ATOM    376  CB  ARG A  30     -11.030  -2.687  20.201  1.00  0.67           C  
ATOM    377  CG  ARG A  30      -9.594  -2.775  19.770  1.00  0.67           C  
ATOM    378  CD  ARG A  30      -9.307  -1.944  18.577  1.00  0.67           C  
ATOM    379  NE  ARG A  30      -7.955  -2.186  18.095  1.00  0.67           N  
ATOM    380  CZ  ARG A  30      -7.304  -1.474  17.156  1.00  0.67           C  
ATOM    381  NH1 ARG A  30      -7.873  -0.423  16.587  1.00  0.67           N  
ATOM    382  NH2 ARG A  30      -6.080  -1.847  16.813  1.00  0.67           N  
ATOM    383  H   ARG A  30     -11.298  -5.294  20.577  1.00  0.67           H  
ATOM    384  HA  ARG A  30     -10.684  -2.949  22.287  1.00  0.67           H  
ATOM    385 1HB  ARG A  30     -11.640  -3.135  19.418  1.00  0.67           H  
ATOM    386 2HB  ARG A  30     -11.301  -1.634  20.268  1.00  0.67           H  
ATOM    387 1HG  ARG A  30      -8.948  -2.444  20.583  1.00  0.67           H  
ATOM    388 2HG  ARG A  30      -9.352  -3.812  19.523  1.00  0.67           H  
ATOM    389 1HD  ARG A  30     -10.010  -2.175  17.789  1.00  0.67           H  
ATOM    390 2HD  ARG A  30      -9.390  -0.892  18.841  1.00  0.67           H  
ATOM    391  HE  ARG A  30      -7.467  -3.016  18.467  1.00  0.67           H  
ATOM    392 1HH1 ARG A  30      -8.806  -0.148  16.857  1.00  0.67           H  
ATOM    393 2HH1 ARG A  30      -7.375   0.101  15.883  1.00  0.67           H  
ATOM    394 1HH2 ARG A  30      -5.646  -2.675  17.281  1.00  0.67           H  
ATOM    395 2HH2 ARG A  30      -5.569  -1.338  16.115  1.00  0.67           H  
ATOM    396  N   ALA A  31     -13.588  -4.153  21.791  1.00  0.65           N  
ATOM    397  CA  ALA A  31     -14.998  -4.044  22.090  1.00  0.65           C  
ATOM    398  C   ALA A  31     -15.534  -5.303  22.734  1.00  0.65           C  
ATOM    399  O   ALA A  31     -15.290  -6.420  22.268  1.00  0.65           O  
ATOM    400  CB  ALA A  31     -15.769  -3.790  20.812  1.00  0.65           C  
ATOM    401  H   ALA A  31     -13.221  -5.031  21.439  1.00  0.65           H  
ATOM    402  HA  ALA A  31     -15.142  -3.216  22.784  1.00  0.65           H  
ATOM    403 1HB  ALA A  31     -16.829  -3.690  21.052  1.00  0.65           H  
ATOM    404 2HB  ALA A  31     -15.411  -2.867  20.349  1.00  0.65           H  
ATOM    405 3HB  ALA A  31     -15.625  -4.622  20.122  1.00  0.65           H  
ATOM    406  N   VAL A  32     -16.266  -5.113  23.822  1.00  0.64           N  
ATOM    407  CA  VAL A  32     -16.908  -6.210  24.521  1.00  0.64           C  
ATOM    408  C   VAL A  32     -18.350  -5.843  24.822  1.00  0.64           C  
ATOM    409  O   VAL A  32     -18.609  -4.761  25.345  1.00  0.64           O  
ATOM    410  CB  VAL A  32     -16.165  -6.554  25.830  1.00  0.64           C  
ATOM    411  CG1 VAL A  32     -16.899  -7.709  26.541  1.00  0.64           C  
ATOM    412  CG2 VAL A  32     -14.694  -6.923  25.522  1.00  0.64           C  
ATOM    413  H   VAL A  32     -16.405  -4.170  24.161  1.00  0.64           H  
ATOM    414  HA  VAL A  32     -16.901  -7.086  23.880  1.00  0.64           H  
ATOM    415  HB  VAL A  32     -16.186  -5.695  26.497  1.00  0.64           H  
ATOM    416 1HG1 VAL A  32     -16.385  -7.948  27.469  1.00  0.64           H  
ATOM    417 2HG1 VAL A  32     -17.923  -7.415  26.764  1.00  0.64           H  
ATOM    418 3HG1 VAL A  32     -16.917  -8.582  25.900  1.00  0.64           H  
ATOM    419 1HG2 VAL A  32     -14.190  -7.157  26.447  1.00  0.64           H  
ATOM    420 2HG2 VAL A  32     -14.662  -7.781  24.860  1.00  0.64           H  
ATOM    421 3HG2 VAL A  32     -14.185  -6.089  25.044  1.00  0.64           H  
ATOM    422  N   PHE A  33     -19.280  -6.731  24.506  1.00  0.63           N  
ATOM    423  CA  PHE A  33     -20.690  -6.468  24.803  1.00  0.63           C  
ATOM    424  C   PHE A  33     -21.441  -7.807  24.867  1.00  0.63           C  
ATOM    425  O   PHE A  33     -20.902  -8.791  24.397  1.00  0.63           O  
ATOM    426  CB  PHE A  33     -21.268  -5.556  23.719  1.00  0.63           C  
ATOM    427  CG  PHE A  33     -21.274  -6.155  22.382  1.00  0.63           C  
ATOM    428  CD1 PHE A  33     -22.377  -6.822  21.986  1.00  0.63           C  
ATOM    429  CD2 PHE A  33     -20.188  -6.061  21.515  1.00  0.63           C  
ATOM    430  CE1 PHE A  33     -22.460  -7.395  20.779  1.00  0.63           C  
ATOM    431  CE2 PHE A  33     -20.258  -6.647  20.271  1.00  0.63           C  
ATOM    432  CZ  PHE A  33     -21.413  -7.319  19.910  1.00  0.63           C  
ATOM    433  H   PHE A  33     -18.985  -7.599  24.053  1.00  0.63           H  
ATOM    434  HA  PHE A  33     -20.735  -5.946  25.756  1.00  0.63           H  
ATOM    435 1HB  PHE A  33     -22.289  -5.278  23.970  1.00  0.63           H  
ATOM    436 2HB  PHE A  33     -20.695  -4.627  23.678  1.00  0.63           H  
ATOM    437  HD1 PHE A  33     -23.206  -6.886  22.672  1.00  0.63           H  
ATOM    438  HD2 PHE A  33     -19.288  -5.524  21.822  1.00  0.63           H  
ATOM    439  HE1 PHE A  33     -23.357  -7.912  20.515  1.00  0.63           H  
ATOM    440  HE2 PHE A  33     -19.416  -6.586  19.579  1.00  0.63           H  
ATOM    441  HZ  PHE A  33     -21.498  -7.788  18.944  1.00  0.63           H  
ATOM    442  N   PRO A  34     -22.626  -7.920  25.488  1.00  0.63           N  
ATOM    443  CA  PRO A  34     -23.470  -9.119  25.500  1.00  0.63           C  
ATOM    444  C   PRO A  34     -23.956  -9.617  24.144  1.00  0.63           C  
ATOM    445  O   PRO A  34     -24.386  -8.827  23.299  1.00  0.63           O  
ATOM    446  CB  PRO A  34     -24.657  -8.671  26.355  1.00  0.63           C  
ATOM    447  CG  PRO A  34     -24.134  -7.545  27.201  1.00  0.63           C  
ATOM    448  CD  PRO A  34     -23.144  -6.821  26.327  1.00  0.63           C  
ATOM    449  HA  PRO A  34     -22.959  -9.932  26.012  1.00  0.63           H  
ATOM    450 1HB  PRO A  34     -25.488  -8.369  25.703  1.00  0.63           H  
ATOM    451 2HB  PRO A  34     -25.005  -9.523  26.950  1.00  0.63           H  
ATOM    452 1HG  PRO A  34     -24.959  -6.898  27.518  1.00  0.63           H  
ATOM    453 2HG  PRO A  34     -23.674  -7.944  28.117  1.00  0.63           H  
ATOM    454 1HD  PRO A  34     -23.644  -6.054  25.722  1.00  0.63           H  
ATOM    455 2HD  PRO A  34     -22.384  -6.393  26.985  1.00  0.63           H  
ATOM    456  N   SER A  35     -24.059 -10.942  23.994  1.00  0.62           N  
ATOM    457  CA  SER A  35     -24.632 -11.565  22.791  1.00  0.62           C  
ATOM    458  C   SER A  35     -26.135 -11.529  22.924  1.00  0.62           C  
ATOM    459  O   SER A  35     -26.782 -12.563  23.065  1.00  0.62           O  
ATOM    460  CB  SER A  35     -24.251 -13.038  22.666  1.00  0.62           C  
ATOM    461  OG  SER A  35     -22.892 -13.246  22.473  1.00  0.62           O  
ATOM    462  H   SER A  35     -23.707 -11.549  24.728  1.00  0.62           H  
ATOM    463  HA  SER A  35     -24.330 -11.007  21.903  1.00  0.62           H  
ATOM    464 1HB  SER A  35     -24.557 -13.558  23.579  1.00  0.62           H  
ATOM    465 2HB  SER A  35     -24.804 -13.489  21.843  1.00  0.62           H  
ATOM    466  HG  SER A  35     -22.731 -14.199  22.686  1.00  0.62           H  
ATOM    467  N   ILE A  36     -26.676 -10.334  22.964  1.00  0.62           N  
ATOM    468  CA  ILE A  36     -28.092 -10.150  23.189  1.00  0.62           C  
ATOM    469  C   ILE A  36     -28.767  -9.213  22.208  1.00  0.62           C  
ATOM    470  O   ILE A  36     -28.260  -8.133  21.876  1.00  0.62           O  
ATOM    471  CB  ILE A  36     -28.368  -9.717  24.641  1.00  0.62           C  
ATOM    472  CG1 ILE A  36     -27.882 -10.798  25.613  1.00  0.62           C  
ATOM    473  CG2 ILE A  36     -29.824  -9.468  24.850  1.00  0.62           C  
ATOM    474  CD1 ILE A  36     -27.952 -10.400  27.026  1.00  0.62           C  
ATOM    475  H   ILE A  36     -26.049  -9.541  22.853  1.00  0.62           H  
ATOM    476  HA  ILE A  36     -28.568 -11.119  23.069  1.00  0.62           H  
ATOM    477  HB  ILE A  36     -27.814  -8.805  24.857  1.00  0.62           H  
ATOM    478 1HG1 ILE A  36     -28.483 -11.696  25.459  1.00  0.62           H  
ATOM    479 2HG1 ILE A  36     -26.851 -11.032  25.419  1.00  0.62           H  
ATOM    480 1HG2 ILE A  36     -29.972  -9.171  25.869  1.00  0.62           H  
ATOM    481 2HG2 ILE A  36     -30.162  -8.675  24.188  1.00  0.62           H  
ATOM    482 3HG2 ILE A  36     -30.389 -10.380  24.649  1.00  0.62           H  
ATOM    483 1HD1 ILE A  36     -27.589 -11.195  27.655  1.00  0.62           H  
ATOM    484 2HD1 ILE A  36     -27.339  -9.532  27.174  1.00  0.62           H  
ATOM    485 3HD1 ILE A  36     -28.986 -10.177  27.285  1.00  0.62           H  
ATOM    486  N   VAL A  37     -29.917  -9.652  21.726  1.00  0.62           N  
ATOM    487  CA  VAL A  37     -30.743  -8.841  20.852  1.00  0.62           C  
ATOM    488  C   VAL A  37     -32.093  -8.661  21.527  1.00  0.62           C  
ATOM    489  O   VAL A  37     -32.697  -9.637  21.981  1.00  0.62           O  
ATOM    490  CB  VAL A  37     -30.917  -9.495  19.475  1.00  0.62           C  
ATOM    491  CG1 VAL A  37     -31.833  -8.618  18.592  1.00  0.62           C  
ATOM    492  CG2 VAL A  37     -29.534  -9.700  18.826  1.00  0.62           C  
ATOM    493  H   VAL A  37     -30.250 -10.568  22.033  1.00  0.62           H  
ATOM    494  HA  VAL A  37     -30.285  -7.863  20.719  1.00  0.62           H  
ATOM    495  HB  VAL A  37     -31.413 -10.463  19.588  1.00  0.62           H  
ATOM    496 1HG1 VAL A  37     -31.964  -9.101  17.627  1.00  0.62           H  
ATOM    497 2HG1 VAL A  37     -32.807  -8.504  19.067  1.00  0.62           H  
ATOM    498 3HG1 VAL A  37     -31.387  -7.637  18.452  1.00  0.62           H  
ATOM    499 1HG2 VAL A  37     -29.640 -10.151  17.851  1.00  0.62           H  
ATOM    500 2HG2 VAL A  37     -29.031  -8.763  18.713  1.00  0.62           H  
ATOM    501 3HG2 VAL A  37     -28.935 -10.350  19.459  1.00  0.62           H  
ATOM    502  N   GLY A  38     -32.556  -7.423  21.631  1.00  0.64           N  
ATOM    503  CA  GLY A  38     -33.832  -7.186  22.273  1.00  0.64           C  
ATOM    504  C   GLY A  38     -34.848  -6.571  21.331  1.00  0.64           C  
ATOM    505  O   GLY A  38     -34.492  -5.854  20.392  1.00  0.64           O  
ATOM    506  H   GLY A  38     -32.027  -6.652  21.240  1.00  0.64           H  
ATOM    507 1HA  GLY A  38     -34.213  -8.126  22.637  1.00  0.64           H  
ATOM    508 2HA  GLY A  38     -33.689  -6.544  23.136  1.00  0.64           H  
ATOM    509  N   ARG A  39     -36.121  -6.822  21.610  1.00  0.69           N  
ATOM    510  CA  ARG A  39     -37.210  -6.264  20.812  1.00  0.69           C  
ATOM    511  C   ARG A  39     -38.241  -5.602  21.719  1.00  0.69           C  
ATOM    512  O   ARG A  39     -38.418  -6.045  22.850  1.00  0.69           O  
ATOM    513  CB  ARG A  39     -37.863  -7.358  19.967  1.00  0.69           C  
ATOM    514  CG  ARG A  39     -36.999  -7.899  18.836  1.00  0.69           C  
ATOM    515  CD  ARG A  39     -37.691  -8.970  18.067  1.00  0.69           C  
ATOM    516  NE  ARG A  39     -36.956  -9.321  16.862  1.00  0.69           N  
ATOM    517  CZ  ARG A  39     -35.932 -10.201  16.789  1.00  0.69           C  
ATOM    518  NH1 ARG A  39     -35.513 -10.849  17.854  1.00  0.69           N  
ATOM    519  NH2 ARG A  39     -35.340 -10.407  15.634  1.00  0.69           N  
ATOM    520  H   ARG A  39     -36.317  -7.453  22.392  1.00  0.69           H  
ATOM    521  HA  ARG A  39     -36.780  -5.539  20.136  1.00  0.69           H  
ATOM    522 1HB  ARG A  39     -38.123  -8.199  20.610  1.00  0.69           H  
ATOM    523 2HB  ARG A  39     -38.789  -6.989  19.528  1.00  0.69           H  
ATOM    524 1HG  ARG A  39     -36.759  -7.081  18.152  1.00  0.69           H  
ATOM    525 2HG  ARG A  39     -36.076  -8.313  19.242  1.00  0.69           H  
ATOM    526 1HD  ARG A  39     -37.787  -9.865  18.683  1.00  0.69           H  
ATOM    527 2HD  ARG A  39     -38.680  -8.621  17.773  1.00  0.69           H  
ATOM    528  HE  ARG A  39     -37.225  -8.855  16.007  1.00  0.69           H  
ATOM    529 1HH1 ARG A  39     -35.951 -10.702  18.746  1.00  0.69           H  
ATOM    530 2HH1 ARG A  39     -34.723 -11.522  17.766  1.00  0.69           H  
ATOM    531 1HH2 ARG A  39     -35.645  -9.923  14.810  1.00  0.69           H  
ATOM    532 2HH2 ARG A  39     -34.533 -11.053  15.589  1.00  0.69           H  
ATOM    533  N   PRO A  40     -38.953  -4.550  21.281  1.00  0.77           N  
ATOM    534  CA  PRO A  40     -39.962  -3.883  22.083  1.00  0.77           C  
ATOM    535  C   PRO A  40     -40.902  -4.897  22.695  1.00  0.77           C  
ATOM    536  O   PRO A  40     -41.525  -5.682  21.980  1.00  0.77           O  
ATOM    537  CB  PRO A  40     -40.658  -3.028  21.019  1.00  0.77           C  
ATOM    538  CG  PRO A  40     -39.565  -2.703  20.026  1.00  0.77           C  
ATOM    539  CD  PRO A  40     -38.738  -3.959  19.937  1.00  0.77           C  
ATOM    540  HA  PRO A  40     -39.496  -3.259  22.855  1.00  0.77           H  
ATOM    541 1HB  PRO A  40     -41.460  -3.613  20.557  1.00  0.77           H  
ATOM    542 2HB  PRO A  40     -41.121  -2.155  21.455  1.00  0.77           H  
ATOM    543 1HG  PRO A  40     -39.998  -2.412  19.050  1.00  0.77           H  
ATOM    544 2HG  PRO A  40     -38.984  -1.831  20.368  1.00  0.77           H  
ATOM    545 1HD  PRO A  40     -39.100  -4.617  19.136  1.00  0.77           H  
ATOM    546 2HD  PRO A  40     -37.694  -3.648  19.786  1.00  0.77           H  
ATOM    547  N   ALA A  41     -41.057  -4.842  24.016  1.00  0.91           N  
ATOM    548  CA  ALA A  41     -41.908  -5.792  24.725  1.00  0.91           C  
ATOM    549  C   ALA A  41     -43.371  -5.687  24.325  1.00  0.91           C  
ATOM    550  O   ALA A  41     -44.066  -6.696  24.205  1.00  0.91           O  
ATOM    551  CB  ALA A  41     -41.780  -5.580  26.225  1.00  0.91           C  
ATOM    552  H   ALA A  41     -40.519  -4.167  24.557  1.00  0.91           H  
ATOM    553  HA  ALA A  41     -41.561  -6.797  24.477  1.00  0.91           H  
ATOM    554 1HB  ALA A  41     -42.389  -6.318  26.748  1.00  0.91           H  
ATOM    555 2HB  ALA A  41     -40.736  -5.694  26.520  1.00  0.91           H  
ATOM    556 3HB  ALA A  41     -42.122  -4.581  26.482  1.00  0.91           H  
ATOM    557  N   HIS A  42     -43.840  -4.454  24.138  1.00  1.12           N  
ATOM    558  CA  HIS A  42     -45.243  -4.214  23.830  1.00  1.12           C  
ATOM    559  C   HIS A  42     -45.431  -3.261  22.651  1.00  1.12           C  
ATOM    560  O   HIS A  42     -46.429  -2.529  22.574  1.00  1.12           O  
ATOM    561  CB  HIS A  42     -45.959  -3.700  25.076  1.00  1.12           C  
ATOM    562  CG  HIS A  42     -45.913  -4.664  26.217  1.00  1.12           C  
ATOM    563  ND1 HIS A  42     -46.613  -5.849  26.220  1.00  1.12           N  
ATOM    564  CD2 HIS A  42     -45.239  -4.620  27.390  1.00  1.12           C  
ATOM    565  CE1 HIS A  42     -46.369  -6.497  27.344  1.00  1.12           C  
ATOM    566  NE2 HIS A  42     -45.539  -5.771  28.073  1.00  1.12           N  
ATOM    567  H   HIS A  42     -43.210  -3.672  24.232  1.00  1.12           H  
ATOM    568  HA  HIS A  42     -45.713  -5.157  23.548  1.00  1.12           H  
ATOM    569 1HB  HIS A  42     -45.486  -2.797  25.401  1.00  1.12           H  
ATOM    570 2HB  HIS A  42     -46.999  -3.472  24.842  1.00  1.12           H  
ATOM    571  HD1 HIS A  42     -47.200  -6.191  25.484  1.00  1.12           H  
ATOM    572  HD2 HIS A  42     -44.561  -3.889  27.827  1.00  1.12           H  
ATOM    573  HE1 HIS A  42     -46.831  -7.465  27.536  1.00  1.12           H  
ATOM    574  N   GLN A  43     -44.450  -3.253  21.758  1.00  1.42           N  
ATOM    575  CA  GLN A  43     -44.517  -2.494  20.511  1.00  1.42           C  
ATOM    576  C   GLN A  43     -45.043  -1.061  20.655  1.00  1.42           C  
ATOM    577  O   GLN A  43     -44.415  -0.204  21.288  1.00  1.42           O  
ATOM    578  CB  GLN A  43     -45.359  -3.275  19.489  1.00  1.42           C  
ATOM    579  CG  GLN A  43     -44.745  -4.603  19.063  1.00  1.42           C  
ATOM    580  CD  GLN A  43     -45.015  -5.728  20.061  1.00  1.42           C  
ATOM    581  OE1 GLN A  43     -46.133  -5.872  20.574  1.00  1.42           O  
ATOM    582  NE2 GLN A  43     -43.995  -6.531  20.331  1.00  1.42           N  
ATOM    583  H   GLN A  43     -43.654  -3.861  21.919  1.00  1.42           H  
ATOM    584  HA  GLN A  43     -43.506  -2.420  20.111  1.00  1.42           H  
ATOM    585 1HB  GLN A  43     -46.349  -3.484  19.897  1.00  1.42           H  
ATOM    586 2HB  GLN A  43     -45.477  -2.681  18.580  1.00  1.42           H  
ATOM    587 1HG  GLN A  43     -45.159  -4.891  18.097  1.00  1.42           H  
ATOM    588 2HG  GLN A  43     -43.664  -4.474  18.983  1.00  1.42           H  
ATOM    589 1HE2 GLN A  43     -44.101  -7.290  20.978  1.00  1.42           H  
ATOM    590 2HE2 GLN A  43     -43.104  -6.380  19.892  1.00  1.42           H  
ATOM    591  N   GLY A  44     -46.231  -0.835  20.069  1.00  1.81           N  
ATOM    592  CA  GLY A  44     -46.905   0.456  19.930  1.00  1.81           C  
ATOM    593  C   GLY A  44     -47.126   1.252  21.203  1.00  1.81           C  
ATOM    594  O   GLY A  44     -47.463   2.430  21.128  1.00  1.81           O  
ATOM    595  H   GLY A  44     -46.694  -1.621  19.646  1.00  1.81           H  
ATOM    596 1HA  GLY A  44     -46.335   1.067  19.231  1.00  1.81           H  
ATOM    597 2HA  GLY A  44     -47.870   0.286  19.455  1.00  1.81           H  
ATOM    598  N   VAL A  45     -46.974   0.635  22.369  1.00  2.30           N  
ATOM    599  CA  VAL A  45     -47.123   1.389  23.609  1.00  2.30           C  
ATOM    600  C   VAL A  45     -46.075   2.518  23.677  1.00  2.30           C  
ATOM    601  O   VAL A  45     -46.276   3.528  24.357  1.00  2.30           O  
ATOM    602  CB  VAL A  45     -46.992   0.469  24.836  1.00  2.30           C  
ATOM    603  CG1 VAL A  45     -45.561   0.036  25.033  1.00  2.30           C  
ATOM    604  CG2 VAL A  45     -47.488   1.196  26.066  1.00  2.30           C  
ATOM    605  H   VAL A  45     -46.726  -0.358  22.389  1.00  2.30           H  
ATOM    606  HA  VAL A  45     -48.118   1.835  23.622  1.00  2.30           H  
ATOM    607  HB  VAL A  45     -47.582  -0.430  24.664  1.00  2.30           H  
ATOM    608 1HG1 VAL A  45     -45.499  -0.616  25.892  1.00  2.30           H  
ATOM    609 2HG1 VAL A  45     -45.203  -0.486  24.140  1.00  2.30           H  
ATOM    610 3HG1 VAL A  45     -44.964   0.907  25.217  1.00  2.30           H  
ATOM    611 1HG2 VAL A  45     -47.409   0.540  26.933  1.00  2.30           H  
ATOM    612 2HG2 VAL A  45     -46.882   2.088  26.228  1.00  2.30           H  
ATOM    613 3HG2 VAL A  45     -48.528   1.486  25.923  1.00  2.30           H  
ATOM    614  N   MET A  46     -44.936   2.326  22.993  1.00  2.84           N  
ATOM    615  CA  MET A  46     -43.865   3.310  22.972  1.00  2.84           C  
ATOM    616  C   MET A  46     -43.923   4.288  21.820  1.00  2.84           C  
ATOM    617  O   MET A  46     -43.580   3.975  20.674  1.00  2.84           O  
ATOM    618  CB  MET A  46     -42.522   2.623  22.990  1.00  2.84           C  
ATOM    619  CG  MET A  46     -42.197   1.992  24.288  1.00  2.84           C  
ATOM    620  SD  MET A  46     -40.667   1.227  24.258  1.00  2.84           S  
ATOM    621  CE  MET A  46     -41.040  -0.295  23.452  1.00  2.84           C  
ATOM    622  H   MET A  46     -44.830   1.469  22.446  1.00  2.84           H  
ATOM    623  HA  MET A  46     -43.942   3.899  23.884  1.00  2.84           H  
ATOM    624 1HB  MET A  46     -42.529   1.827  22.244  1.00  2.84           H  
ATOM    625 2HB  MET A  46     -41.750   3.316  22.707  1.00  2.84           H  
ATOM    626 1HG  MET A  46     -42.200   2.740  25.082  1.00  2.84           H  
ATOM    627 2HG  MET A  46     -42.923   1.246  24.514  1.00  2.84           H  
ATOM    628 1HE  MET A  46     -40.128  -0.885  23.358  1.00  2.84           H  
ATOM    629 2HE  MET A  46     -41.773  -0.847  24.039  1.00  2.84           H  
ATOM    630 3HE  MET A  46     -41.449  -0.089  22.473  1.00  2.84           H  
ATOM    631  N   VAL A  47     -44.335   5.500  22.147  1.00  3.29           N  
ATOM    632  CA  VAL A  47     -44.502   6.560  21.173  1.00  3.29           C  
ATOM    633  C   VAL A  47     -43.714   7.771  21.633  1.00  3.29           C  
ATOM    634  O   VAL A  47     -43.469   7.929  22.827  1.00  3.29           O  
ATOM    635  CB  VAL A  47     -45.988   6.914  21.041  1.00  3.29           C  
ATOM    636  CG1 VAL A  47     -46.762   5.707  20.549  1.00  3.29           C  
ATOM    637  CG2 VAL A  47     -46.515   7.355  22.393  1.00  3.29           C  
ATOM    638  H   VAL A  47     -44.584   5.678  23.111  1.00  3.29           H  
ATOM    639  HA  VAL A  47     -44.121   6.226  20.207  1.00  3.29           H  
ATOM    640  HB  VAL A  47     -46.107   7.715  20.314  1.00  3.29           H  
ATOM    641 1HG1 VAL A  47     -47.815   5.963  20.451  1.00  3.29           H  
ATOM    642 2HG1 VAL A  47     -46.373   5.394  19.582  1.00  3.29           H  
ATOM    643 3HG1 VAL A  47     -46.663   4.887  21.260  1.00  3.29           H  
ATOM    644 1HG2 VAL A  47     -47.570   7.611  22.307  1.00  3.29           H  
ATOM    645 2HG2 VAL A  47     -46.395   6.538  23.111  1.00  3.29           H  
ATOM    646 3HG2 VAL A  47     -45.956   8.226  22.734  1.00  3.29           H  
ATOM    647  N   GLY A  48     -43.298   8.621  20.696  1.00  3.47           N  
ATOM    648  CA  GLY A  48     -42.541   9.819  21.065  1.00  3.47           C  
ATOM    649  C   GLY A  48     -41.061   9.500  21.309  1.00  3.47           C  
ATOM    650  O   GLY A  48     -40.303  10.339  21.796  1.00  3.47           O  
ATOM    651  H   GLY A  48     -43.517   8.446  19.725  1.00  3.47           H  
ATOM    652 1HA  GLY A  48     -42.630  10.563  20.274  1.00  3.47           H  
ATOM    653 2HA  GLY A  48     -42.973  10.256  21.965  1.00  3.47           H  
ATOM    654  N   MET A  49     -40.664   8.275  20.974  1.00  3.26           N  
ATOM    655  CA  MET A  49     -39.312   7.785  21.191  1.00  3.26           C  
ATOM    656  C   MET A  49     -38.833   6.830  20.113  1.00  3.26           C  
ATOM    657  O   MET A  49     -39.615   6.289  19.325  1.00  3.26           O  
ATOM    658  CB  MET A  49     -39.209   7.053  22.519  1.00  3.26           C  
ATOM    659  CG  MET A  49     -40.083   5.814  22.604  1.00  3.26           C  
ATOM    660  SD  MET A  49     -39.728   4.840  24.046  1.00  3.26           S  
ATOM    661  CE  MET A  49     -38.296   3.972  23.399  1.00  3.26           C  
ATOM    662  H   MET A  49     -41.342   7.651  20.570  1.00  3.26           H  
ATOM    663  HA  MET A  49     -38.636   8.641  21.198  1.00  3.26           H  
ATOM    664 1HB  MET A  49     -38.179   6.757  22.699  1.00  3.26           H  
ATOM    665 2HB  MET A  49     -39.504   7.730  23.325  1.00  3.26           H  
ATOM    666 1HG  MET A  49     -41.134   6.107  22.636  1.00  3.26           H  
ATOM    667 2HG  MET A  49     -39.930   5.192  21.722  1.00  3.26           H  
ATOM    668 1HE  MET A  49     -37.912   3.302  24.148  1.00  3.26           H  
ATOM    669 2HE  MET A  49     -38.586   3.400  22.520  1.00  3.26           H  
ATOM    670 3HE  MET A  49     -37.525   4.690  23.123  1.00  3.26           H  
ATOM    671  N   GLY A  50     -37.530   6.575  20.117  1.00  2.74           N  
ATOM    672  CA  GLY A  50     -36.900   5.654  19.179  1.00  2.74           C  
ATOM    673  C   GLY A  50     -37.181   4.183  19.495  1.00  2.74           C  
ATOM    674  O   GLY A  50     -36.279   3.450  19.897  1.00  2.74           O  
ATOM    675  H   GLY A  50     -36.947   7.050  20.791  1.00  2.74           H  
ATOM    676 1HA  GLY A  50     -37.250   5.881  18.172  1.00  2.74           H  
ATOM    677 2HA  GLY A  50     -35.824   5.824  19.179  1.00  2.74           H  
ATOM    678  N   GLN A  51     -38.441   3.773  19.295  1.00  2.10           N  
ATOM    679  CA  GLN A  51     -38.923   2.390  19.489  1.00  2.10           C  
ATOM    680  C   GLN A  51     -38.148   1.374  18.636  1.00  2.10           C  
ATOM    681  O   GLN A  51     -37.957   0.227  19.033  1.00  2.10           O  
ATOM    682  CB  GLN A  51     -40.401   2.269  19.100  1.00  2.10           C  
ATOM    683  CG  GLN A  51     -40.999   0.885  19.364  1.00  2.10           C  
ATOM    684  CD  GLN A  51     -42.419   0.734  18.828  1.00  2.10           C  
ATOM    685  OE1 GLN A  51     -42.706  -0.218  18.084  1.00  2.10           O  
ATOM    686  NE2 GLN A  51     -43.309   1.657  19.160  1.00  2.10           N  
ATOM    687  H   GLN A  51     -39.101   4.496  19.010  1.00  2.10           H  
ATOM    688  HA  GLN A  51     -38.808   2.119  20.536  1.00  2.10           H  
ATOM    689 1HB  GLN A  51     -40.991   2.998  19.667  1.00  2.10           H  
ATOM    690 2HB  GLN A  51     -40.524   2.495  18.041  1.00  2.10           H  
ATOM    691 1HG  GLN A  51     -40.368   0.138  18.877  1.00  2.10           H  
ATOM    692 2HG  GLN A  51     -41.019   0.716  20.426  1.00  2.10           H  
ATOM    693 1HE2 GLN A  51     -44.234   1.609  18.808  1.00  2.10           H  
ATOM    694 2HE2 GLN A  51     -43.080   2.439  19.773  1.00  2.10           H  
ATOM    695  N   LYS A  52     -37.776   1.811  17.436  1.00  1.54           N  
ATOM    696  CA  LYS A  52     -37.104   1.032  16.395  1.00  1.54           C  
ATOM    697  C   LYS A  52     -37.812  -0.305  16.146  1.00  1.54           C  
ATOM    698  O   LYS A  52     -39.024  -0.412  16.340  1.00  1.54           O  
ATOM    699  CB  LYS A  52     -35.634   0.785  16.813  1.00  1.54           C  
ATOM    700  CG  LYS A  52     -34.800   2.045  17.017  1.00  1.54           C  
ATOM    701  CD  LYS A  52     -33.337   1.708  17.314  1.00  1.54           C  
ATOM    702  CE  LYS A  52     -32.500   2.984  17.448  1.00  1.54           C  
ATOM    703  NZ  LYS A  52     -31.049   2.704  17.705  1.00  1.54           N  
ATOM    704  H   LYS A  52     -37.973   2.779  17.232  1.00  1.54           H  
ATOM    705  HA  LYS A  52     -37.122   1.601  15.464  1.00  1.54           H  
ATOM    706 1HB  LYS A  52     -35.598   0.190  17.736  1.00  1.54           H  
ATOM    707 2HB  LYS A  52     -35.111   0.234  16.046  1.00  1.54           H  
ATOM    708 1HG  LYS A  52     -34.845   2.664  16.125  1.00  1.54           H  
ATOM    709 2HG  LYS A  52     -35.194   2.608  17.848  1.00  1.54           H  
ATOM    710 1HD  LYS A  52     -33.274   1.129  18.243  1.00  1.54           H  
ATOM    711 2HD  LYS A  52     -32.930   1.103  16.509  1.00  1.54           H  
ATOM    712 1HE  LYS A  52     -32.587   3.546  16.522  1.00  1.54           H  
ATOM    713 2HE  LYS A  52     -32.892   3.589  18.267  1.00  1.54           H  
ATOM    714 1HZ  LYS A  52     -30.548   3.572  17.768  1.00  1.54           H  
ATOM    715 2HZ  LYS A  52     -30.909   2.193  18.591  1.00  1.54           H  
ATOM    716 3HZ  LYS A  52     -30.669   2.155  16.953  1.00  1.54           H  
ATOM    717  N   ASP A  53     -37.032  -1.325  15.757  1.00  1.14           N  
ATOM    718  CA  ASP A  53     -37.530  -2.682  15.554  1.00  1.14           C  
ATOM    719  C   ASP A  53     -36.875  -3.594  16.580  1.00  1.14           C  
ATOM    720  O   ASP A  53     -37.473  -4.549  17.084  1.00  1.14           O  
ATOM    721  CB  ASP A  53     -37.177  -3.187  14.153  1.00  1.14           C  
ATOM    722  CG  ASP A  53     -37.769  -2.371  13.007  1.00  1.14           C  
ATOM    723  OD1 ASP A  53     -38.703  -1.643  13.221  1.00  1.14           O  
ATOM    724  OD2 ASP A  53     -37.256  -2.479  11.921  1.00  1.14           O  
ATOM    725  H   ASP A  53     -36.055  -1.160  15.601  1.00  1.14           H  
ATOM    726  HA  ASP A  53     -38.611  -2.701  15.695  1.00  1.14           H  
ATOM    727 1HB  ASP A  53     -36.092  -3.190  14.045  1.00  1.14           H  
ATOM    728 2HB  ASP A  53     -37.510  -4.218  14.054  1.00  1.14           H  
ATOM    729  N   SER A  54     -35.608  -3.285  16.845  1.00  0.89           N  
ATOM    730  CA  SER A  54     -34.755  -4.052  17.735  1.00  0.89           C  
ATOM    731  C   SER A  54     -33.595  -3.196  18.236  1.00  0.89           C  
ATOM    732  O   SER A  54     -33.268  -2.158  17.651  1.00  0.89           O  
ATOM    733  CB  SER A  54     -34.199  -5.276  17.027  1.00  0.89           C  
ATOM    734  OG  SER A  54     -33.295  -4.899  16.023  1.00  0.89           O  
ATOM    735  H   SER A  54     -35.218  -2.474  16.399  1.00  0.89           H  
ATOM    736  HA  SER A  54     -35.344  -4.368  18.592  1.00  0.89           H  
ATOM    737 1HB  SER A  54     -33.695  -5.915  17.756  1.00  0.89           H  
ATOM    738 2HB  SER A  54     -35.014  -5.856  16.595  1.00  0.89           H  
ATOM    739  HG  SER A  54     -32.625  -4.373  16.480  1.00  0.89           H  
ATOM    740  N   TYR A  55     -32.972  -3.676  19.308  1.00  0.75           N  
ATOM    741  CA  TYR A  55     -31.807  -3.073  19.954  1.00  0.75           C  
ATOM    742  C   TYR A  55     -30.772  -4.174  20.205  1.00  0.75           C  
ATOM    743  O   TYR A  55     -31.153  -5.324  20.418  1.00  0.75           O  
ATOM    744  CB  TYR A  55     -32.258  -2.498  21.279  1.00  0.75           C  
ATOM    745  CG  TYR A  55     -33.397  -1.492  21.196  1.00  0.75           C  
ATOM    746  CD1 TYR A  55     -34.696  -1.950  21.123  1.00  0.75           C  
ATOM    747  CD2 TYR A  55     -33.169  -0.142  21.256  1.00  0.75           C  
ATOM    748  CE1 TYR A  55     -35.736  -1.055  21.107  1.00  0.75           C  
ATOM    749  CE2 TYR A  55     -34.217   0.747  21.248  1.00  0.75           C  
ATOM    750  CZ  TYR A  55     -35.488   0.290  21.186  1.00  0.75           C  
ATOM    751  OH  TYR A  55     -36.525   1.162  21.213  1.00  0.75           O  
ATOM    752  H   TYR A  55     -33.360  -4.527  19.711  1.00  0.75           H  
ATOM    753  HA  TYR A  55     -31.371  -2.306  19.312  1.00  0.75           H  
ATOM    754 1HB  TYR A  55     -32.568  -3.314  21.926  1.00  0.75           H  
ATOM    755 2HB  TYR A  55     -31.411  -2.009  21.759  1.00  0.75           H  
ATOM    756  HD1 TYR A  55     -34.900  -3.026  21.085  1.00  0.75           H  
ATOM    757  HD2 TYR A  55     -32.177   0.229  21.321  1.00  0.75           H  
ATOM    758  HE1 TYR A  55     -36.761  -1.416  21.055  1.00  0.75           H  
ATOM    759  HE2 TYR A  55     -34.027   1.818  21.306  1.00  0.75           H  
ATOM    760  HH  TYR A  55     -36.269   1.992  20.777  1.00  0.75           H  
ATOM    761  N   VAL A  56     -29.477  -3.868  20.212  1.00  0.70           N  
ATOM    762  CA  VAL A  56     -28.521  -4.957  20.488  1.00  0.70           C  
ATOM    763  C   VAL A  56     -27.473  -4.621  21.551  1.00  0.70           C  
ATOM    764  O   VAL A  56     -27.224  -3.451  21.843  1.00  0.70           O  
ATOM    765  CB  VAL A  56     -27.776  -5.337  19.200  1.00  0.70           C  
ATOM    766  CG1 VAL A  56     -28.723  -5.803  18.113  1.00  0.70           C  
ATOM    767  CG2 VAL A  56     -27.030  -4.175  18.740  1.00  0.70           C  
ATOM    768  H   VAL A  56     -29.159  -2.920  20.033  1.00  0.70           H  
ATOM    769  HA  VAL A  56     -29.071  -5.829  20.834  1.00  0.70           H  
ATOM    770  HB  VAL A  56     -27.098  -6.155  19.419  1.00  0.70           H  
ATOM    771 1HG1 VAL A  56     -28.140  -6.072  17.236  1.00  0.70           H  
ATOM    772 2HG1 VAL A  56     -29.272  -6.646  18.458  1.00  0.70           H  
ATOM    773 3HG1 VAL A  56     -29.417  -5.009  17.852  1.00  0.70           H  
ATOM    774 1HG2 VAL A  56     -26.509  -4.453  17.857  1.00  0.70           H  
ATOM    775 2HG2 VAL A  56     -27.716  -3.359  18.519  1.00  0.70           H  
ATOM    776 3HG2 VAL A  56     -26.327  -3.864  19.515  1.00  0.70           H  
ATOM    777  N   GLY A  57     -26.872  -5.657  22.132  1.00  0.69           N  
ATOM    778  CA  GLY A  57     -25.730  -5.511  23.028  1.00  0.69           C  
ATOM    779  C   GLY A  57     -26.025  -4.596  24.199  1.00  0.69           C  
ATOM    780  O   GLY A  57     -27.040  -4.736  24.889  1.00  0.69           O  
ATOM    781  H   GLY A  57     -27.205  -6.596  21.916  1.00  0.69           H  
ATOM    782 1HA  GLY A  57     -25.440  -6.494  23.401  1.00  0.69           H  
ATOM    783 2HA  GLY A  57     -24.881  -5.121  22.466  1.00  0.69           H  
ATOM    784  N   ASP A  58     -25.147  -3.619  24.397  1.00  0.72           N  
ATOM    785  CA  ASP A  58     -25.298  -2.664  25.483  1.00  0.72           C  
ATOM    786  C   ASP A  58     -26.527  -1.777  25.313  1.00  0.72           C  
ATOM    787  O   ASP A  58     -27.010  -1.187  26.285  1.00  0.72           O  
ATOM    788  CB  ASP A  58     -24.040  -1.823  25.640  1.00  0.72           C  
ATOM    789  CG  ASP A  58     -22.902  -2.652  26.205  1.00  0.72           C  
ATOM    790  OD1 ASP A  58     -23.167  -3.753  26.636  1.00  0.72           O  
ATOM    791  OD2 ASP A  58     -21.796  -2.190  26.214  1.00  0.72           O  
ATOM    792  H   ASP A  58     -24.350  -3.541  23.781  1.00  0.72           H  
ATOM    793  HA  ASP A  58     -25.424  -3.228  26.407  1.00  0.72           H  
ATOM    794 1HB  ASP A  58     -23.740  -1.425  24.666  1.00  0.72           H  
ATOM    795 2HB  ASP A  58     -24.237  -0.979  26.300  1.00  0.72           H  
ATOM    796  N   GLU A  59     -27.013  -1.633  24.077  1.00  0.77           N  
ATOM    797  CA  GLU A  59     -28.178  -0.800  23.844  1.00  0.77           C  
ATOM    798  C   GLU A  59     -29.369  -1.579  24.367  1.00  0.77           C  
ATOM    799  O   GLU A  59     -30.213  -1.038  25.084  1.00  0.77           O  
ATOM    800  CB  GLU A  59     -28.356  -0.473  22.364  1.00  0.77           C  
ATOM    801  CG  GLU A  59     -29.445   0.525  22.086  1.00  0.77           C  
ATOM    802  CD  GLU A  59     -29.624   0.813  20.602  1.00  0.77           C  
ATOM    803  OE1 GLU A  59     -28.948   0.206  19.809  1.00  0.77           O  
ATOM    804  OE2 GLU A  59     -30.438   1.653  20.269  1.00  0.77           O  
ATOM    805  H   GLU A  59     -26.620  -2.160  23.298  1.00  0.77           H  
ATOM    806  HA  GLU A  59     -28.082   0.127  24.408  1.00  0.77           H  
ATOM    807 1HB  GLU A  59     -27.419  -0.098  21.951  1.00  0.77           H  
ATOM    808 2HB  GLU A  59     -28.616  -1.377  21.822  1.00  0.77           H  
ATOM    809 1HG  GLU A  59     -30.365   0.143  22.513  1.00  0.77           H  
ATOM    810 2HG  GLU A  59     -29.204   1.452  22.604  1.00  0.77           H  
ATOM    811  N   ALA A  60     -29.398  -2.878  24.039  1.00  0.83           N  
ATOM    812  CA  ALA A  60     -30.476  -3.760  24.493  1.00  0.83           C  
ATOM    813  C   ALA A  60     -30.512  -3.761  26.019  1.00  0.83           C  
ATOM    814  O   ALA A  60     -31.585  -3.770  26.622  1.00  0.83           O  
ATOM    815  CB  ALA A  60     -30.302  -5.187  23.970  1.00  0.83           C  
ATOM    816  H   ALA A  60     -28.649  -3.227  23.441  1.00  0.83           H  
ATOM    817  HA  ALA A  60     -31.418  -3.359  24.129  1.00  0.83           H  
ATOM    818 1HB  ALA A  60     -31.125  -5.802  24.320  1.00  0.83           H  
ATOM    819 2HB  ALA A  60     -30.294  -5.182  22.895  1.00  0.83           H  
ATOM    820 3HB  ALA A  60     -29.364  -5.600  24.334  1.00  0.83           H  
ATOM    821  N   GLN A  61     -29.331  -3.697  26.648  1.00  0.92           N  
ATOM    822  CA  GLN A  61     -29.286  -3.648  28.102  1.00  0.92           C  
ATOM    823  C   GLN A  61     -29.703  -2.269  28.639  1.00  0.92           C  
ATOM    824  O   GLN A  61     -30.453  -2.163  29.612  1.00  0.92           O  
ATOM    825  CB  GLN A  61     -27.897  -3.967  28.625  1.00  0.92           C  
ATOM    826  CG  GLN A  61     -27.428  -5.362  28.388  1.00  0.92           C  
ATOM    827  CD  GLN A  61     -28.274  -6.430  29.047  1.00  0.92           C  
ATOM    828  OE1 GLN A  61     -28.703  -6.376  30.204  1.00  0.92           O  
ATOM    829  NE2 GLN A  61     -28.507  -7.455  28.289  1.00  0.92           N  
ATOM    830  H   GLN A  61     -28.470  -3.732  26.100  1.00  0.92           H  
ATOM    831  HA  GLN A  61     -29.967  -4.402  28.467  1.00  0.92           H  
ATOM    832 1HB  GLN A  61     -27.180  -3.298  28.153  1.00  0.92           H  
ATOM    833 2HB  GLN A  61     -27.859  -3.772  29.690  1.00  0.92           H  
ATOM    834 1HG  GLN A  61     -27.427  -5.547  27.313  1.00  0.92           H  
ATOM    835 2HG  GLN A  61     -26.414  -5.449  28.777  1.00  0.92           H  
ATOM    836 1HE2 GLN A  61     -29.023  -8.235  28.656  1.00  0.92           H  
ATOM    837 2HE2 GLN A  61     -28.142  -7.451  27.357  1.00  0.92           H  
ATOM    838  N   SER A  62     -29.316  -1.198  27.952  1.00  1.01           N  
ATOM    839  CA  SER A  62     -29.692   0.142  28.386  1.00  1.01           C  
ATOM    840  C   SER A  62     -31.213   0.267  28.394  1.00  1.01           C  
ATOM    841  O   SER A  62     -31.798   0.977  29.214  1.00  1.01           O  
ATOM    842  CB  SER A  62     -29.090   1.182  27.466  1.00  1.01           C  
ATOM    843  OG  SER A  62     -27.686   1.173  27.548  1.00  1.01           O  
ATOM    844  H   SER A  62     -28.696  -1.295  27.150  1.00  1.01           H  
ATOM    845  HA  SER A  62     -29.321   0.302  29.398  1.00  1.01           H  
ATOM    846 1HB  SER A  62     -29.399   0.984  26.443  1.00  1.01           H  
ATOM    847 2HB  SER A  62     -29.467   2.163  27.737  1.00  1.01           H  
ATOM    848  HG  SER A  62     -27.406   0.288  27.217  1.00  1.01           H  
ATOM    849  N   LYS A  63     -31.842  -0.454  27.471  1.00  1.10           N  
ATOM    850  CA  LYS A  63     -33.275  -0.488  27.283  1.00  1.10           C  
ATOM    851  C   LYS A  63     -33.956  -1.735  27.873  1.00  1.10           C  
ATOM    852  O   LYS A  63     -35.104  -2.017  27.542  1.00  1.10           O  
ATOM    853  CB  LYS A  63     -33.596  -0.384  25.803  1.00  1.10           C  
ATOM    854  CG  LYS A  63     -33.114   0.894  25.126  1.00  1.10           C  
ATOM    855  CD  LYS A  63     -33.713   2.150  25.752  1.00  1.10           C  
ATOM    856  CE  LYS A  63     -33.300   3.396  24.980  1.00  1.10           C  
ATOM    857  NZ  LYS A  63     -33.746   4.652  25.659  1.00  1.10           N  
ATOM    858  H   LYS A  63     -31.268  -0.983  26.814  1.00  1.10           H  
ATOM    859  HA  LYS A  63     -33.702   0.380  27.785  1.00  1.10           H  
ATOM    860 1HB  LYS A  63     -33.054  -1.182  25.305  1.00  1.10           H  
ATOM    861 2HB  LYS A  63     -34.636  -0.541  25.628  1.00  1.10           H  
ATOM    862 1HG  LYS A  63     -32.024   0.943  25.186  1.00  1.10           H  
ATOM    863 2HG  LYS A  63     -33.392   0.861  24.079  1.00  1.10           H  
ATOM    864 1HD  LYS A  63     -34.795   2.085  25.762  1.00  1.10           H  
ATOM    865 2HD  LYS A  63     -33.364   2.240  26.783  1.00  1.10           H  
ATOM    866 1HE  LYS A  63     -32.214   3.412  24.879  1.00  1.10           H  
ATOM    867 2HE  LYS A  63     -33.746   3.355  23.984  1.00  1.10           H  
ATOM    868 1HZ  LYS A  63     -33.456   5.452  25.113  1.00  1.10           H  
ATOM    869 2HZ  LYS A  63     -34.750   4.658  25.755  1.00  1.10           H  
ATOM    870 3HZ  LYS A  63     -33.325   4.700  26.577  1.00  1.10           H  
ATOM    871  N   ARG A  64     -33.329  -2.444  28.820  1.00  1.16           N  
ATOM    872  CA  ARG A  64     -33.969  -3.652  29.368  1.00  1.16           C  
ATOM    873  C   ARG A  64     -35.408  -3.430  29.823  1.00  1.16           C  
ATOM    874  O   ARG A  64     -36.277  -4.259  29.570  1.00  1.16           O  
ATOM    875  CB  ARG A  64     -33.235  -4.143  30.617  1.00  1.16           C  
ATOM    876  CG  ARG A  64     -31.933  -4.884  30.473  1.00  1.16           C  
ATOM    877  CD  ARG A  64     -31.548  -5.437  31.749  1.00  1.16           C  
ATOM    878  NE  ARG A  64     -31.181  -4.372  32.669  1.00  1.16           N  
ATOM    879  CZ  ARG A  64     -29.932  -3.884  32.868  1.00  1.16           C  
ATOM    880  NH1 ARG A  64     -28.883  -4.395  32.258  1.00  1.16           N  
ATOM    881  NH2 ARG A  64     -29.759  -2.872  33.705  1.00  1.16           N  
ATOM    882  H   ARG A  64     -32.382  -2.196  29.115  1.00  1.16           H  
ATOM    883  HA  ARG A  64     -33.951  -4.428  28.597  1.00  1.16           H  
ATOM    884 1HB  ARG A  64     -33.025  -3.282  31.250  1.00  1.16           H  
ATOM    885 2HB  ARG A  64     -33.902  -4.794  31.181  1.00  1.16           H  
ATOM    886 1HG  ARG A  64     -32.008  -5.674  29.738  1.00  1.16           H  
ATOM    887 2HG  ARG A  64     -31.182  -4.236  30.227  1.00  1.16           H  
ATOM    888 1HD  ARG A  64     -32.385  -5.964  32.166  1.00  1.16           H  
ATOM    889 2HD  ARG A  64     -30.706  -6.104  31.643  1.00  1.16           H  
ATOM    890  HE  ARG A  64     -31.930  -3.921  33.166  1.00  1.16           H  
ATOM    891 1HH1 ARG A  64     -28.977  -5.186  31.606  1.00  1.16           H  
ATOM    892 2HH1 ARG A  64     -27.968  -4.015  32.433  1.00  1.16           H  
ATOM    893 1HH2 ARG A  64     -30.551  -2.460  34.175  1.00  1.16           H  
ATOM    894 2HH2 ARG A  64     -28.834  -2.503  33.861  1.00  1.16           H  
ATOM    895  N   GLY A  65     -35.682  -2.286  30.448  1.00  1.18           N  
ATOM    896  CA  GLY A  65     -37.006  -1.973  30.994  1.00  1.18           C  
ATOM    897  C   GLY A  65     -38.164  -1.964  29.979  1.00  1.18           C  
ATOM    898  O   GLY A  65     -39.329  -1.985  30.382  1.00  1.18           O  
ATOM    899  H   GLY A  65     -34.930  -1.625  30.579  1.00  1.18           H  
ATOM    900 1HA  GLY A  65     -37.234  -2.692  31.780  1.00  1.18           H  
ATOM    901 2HA  GLY A  65     -36.959  -0.999  31.480  1.00  1.18           H  
ATOM    902  N   ILE A  66     -37.860  -1.897  28.682  1.00  1.14           N  
ATOM    903  CA  ILE A  66     -38.890  -1.891  27.652  1.00  1.14           C  
ATOM    904  C   ILE A  66     -38.782  -3.047  26.649  1.00  1.14           C  
ATOM    905  O   ILE A  66     -39.561  -3.078  25.683  1.00  1.14           O  
ATOM    906  CB  ILE A  66     -38.843  -0.576  26.845  1.00  1.14           C  
ATOM    907  CG1 ILE A  66     -37.484  -0.462  26.176  1.00  1.14           C  
ATOM    908  CG2 ILE A  66     -39.129   0.630  27.720  1.00  1.14           C  
ATOM    909  CD1 ILE A  66     -37.323   0.602  25.131  1.00  1.14           C  
ATOM    910  H   ILE A  66     -36.883  -1.886  28.393  1.00  1.14           H  
ATOM    911  HA  ILE A  66     -39.859  -1.964  28.135  1.00  1.14           H  
ATOM    912  HB  ILE A  66     -39.574  -0.641  26.071  1.00  1.14           H  
ATOM    913 1HG1 ILE A  66     -36.751  -0.279  26.952  1.00  1.14           H  
ATOM    914 2HG1 ILE A  66     -37.282  -1.378  25.729  1.00  1.14           H  
ATOM    915 1HG2 ILE A  66     -39.103   1.534  27.113  1.00  1.14           H  
ATOM    916 2HG2 ILE A  66     -40.117   0.523  28.170  1.00  1.14           H  
ATOM    917 3HG2 ILE A  66     -38.379   0.697  28.503  1.00  1.14           H  
ATOM    918 1HD1 ILE A  66     -36.326   0.584  24.726  1.00  1.14           H  
ATOM    919 2HD1 ILE A  66     -38.007   0.422  24.326  1.00  1.14           H  
ATOM    920 3HD1 ILE A  66     -37.516   1.568  25.581  1.00  1.14           H  
ATOM    921  N   LEU A  67     -37.795  -3.938  26.828  1.00  1.06           N  
ATOM    922  CA  LEU A  67     -37.518  -4.978  25.831  1.00  1.06           C  
ATOM    923  C   LEU A  67     -37.624  -6.428  26.284  1.00  1.06           C  
ATOM    924  O   LEU A  67     -37.408  -6.764  27.448  1.00  1.06           O  
ATOM    925  CB  LEU A  67     -36.103  -4.836  25.286  1.00  1.06           C  
ATOM    926  CG  LEU A  67     -35.736  -3.553  24.726  1.00  1.06           C  
ATOM    927  CD1 LEU A  67     -34.321  -3.583  24.294  1.00  1.06           C  
ATOM    928  CD2 LEU A  67     -36.617  -3.213  23.660  1.00  1.06           C  
ATOM    929  H   LEU A  67     -37.228  -3.898  27.677  1.00  1.06           H  
ATOM    930  HA  LEU A  67     -38.217  -4.842  25.012  1.00  1.06           H  
ATOM    931 1HB  LEU A  67     -35.447  -4.975  26.123  1.00  1.06           H  
ATOM    932 2HB  LEU A  67     -35.920  -5.610  24.541  1.00  1.06           H  
ATOM    933  HG  LEU A  67     -35.809  -2.839  25.478  1.00  1.06           H  
ATOM    934 1HD1 LEU A  67     -34.051  -2.616  23.907  1.00  1.06           H  
ATOM    935 2HD1 LEU A  67     -33.690  -3.825  25.146  1.00  1.06           H  
ATOM    936 3HD1 LEU A  67     -34.199  -4.325  23.523  1.00  1.06           H  
ATOM    937 1HD2 LEU A  67     -36.354  -2.250  23.319  1.00  1.06           H  
ATOM    938 2HD2 LEU A  67     -36.515  -3.935  22.875  1.00  1.06           H  
ATOM    939 3HD2 LEU A  67     -37.622  -3.196  24.024  1.00  1.06           H  
ATOM    940  N   THR A  68     -37.859  -7.293  25.310  1.00  0.96           N  
ATOM    941  CA  THR A  68     -37.743  -8.728  25.498  1.00  0.96           C  
ATOM    942  C   THR A  68     -36.377  -9.110  24.954  1.00  0.96           C  
ATOM    943  O   THR A  68     -36.086  -8.830  23.790  1.00  0.96           O  
ATOM    944  CB  THR A  68     -38.831  -9.495  24.737  1.00  0.96           C  
ATOM    945  OG1 THR A  68     -40.122  -9.112  25.229  1.00  0.96           O  
ATOM    946  CG2 THR A  68     -38.632 -10.992  24.907  1.00  0.96           C  
ATOM    947  H   THR A  68     -38.084  -6.930  24.388  1.00  0.96           H  
ATOM    948  HA  THR A  68     -37.784  -8.973  26.560  1.00  0.96           H  
ATOM    949  HB  THR A  68     -38.771  -9.240  23.678  1.00  0.96           H  
ATOM    950  HG1 THR A  68     -40.803  -9.503  24.672  1.00  0.96           H  
ATOM    951 1HG2 THR A  68     -39.404 -11.527  24.355  1.00  0.96           H  
ATOM    952 2HG2 THR A  68     -37.649 -11.272  24.521  1.00  0.96           H  
ATOM    953 3HG2 THR A  68     -38.693 -11.250  25.962  1.00  0.96           H  
ATOM    954  N   LEU A  69     -35.513  -9.679  25.793  1.00  0.86           N  
ATOM    955  CA  LEU A  69     -34.136  -9.995  25.393  1.00  0.86           C  
ATOM    956  C   LEU A  69     -33.881 -11.474  25.090  1.00  0.86           C  
ATOM    957  O   LEU A  69     -34.231 -12.353  25.882  1.00  0.86           O  
ATOM    958  CB  LEU A  69     -33.164  -9.476  26.467  1.00  0.86           C  
ATOM    959  CG  LEU A  69     -32.672  -7.975  26.300  1.00  0.86           C  
ATOM    960  CD1 LEU A  69     -33.795  -7.064  26.171  1.00  0.86           C  
ATOM    961  CD2 LEU A  69     -31.891  -7.555  27.503  1.00  0.86           C  
ATOM    962  H   LEU A  69     -35.816  -9.887  26.737  1.00  0.86           H  
ATOM    963  HA  LEU A  69     -33.920  -9.449  24.477  1.00  0.86           H  
ATOM    964 1HB  LEU A  69     -33.654  -9.554  27.438  1.00  0.86           H  
ATOM    965 2HB  LEU A  69     -32.286 -10.118  26.478  1.00  0.86           H  
ATOM    966  HG  LEU A  69     -32.068  -7.892  25.406  1.00  0.86           H  
ATOM    967 1HD1 LEU A  69     -33.402  -6.053  26.063  1.00  0.86           H  
ATOM    968 2HD1 LEU A  69     -34.369  -7.319  25.303  1.00  0.86           H  
ATOM    969 3HD1 LEU A  69     -34.424  -7.120  27.063  1.00  0.86           H  
ATOM    970 1HD2 LEU A  69     -31.554  -6.521  27.376  1.00  0.86           H  
ATOM    971 2HD2 LEU A  69     -32.536  -7.624  28.376  1.00  0.86           H  
ATOM    972 3HD2 LEU A  69     -31.040  -8.199  27.636  1.00  0.86           H  
ATOM    973  N   LYS A  70     -33.273 -11.721  23.926  1.00  0.78           N  
ATOM    974  CA  LYS A  70     -32.937 -13.056  23.430  1.00  0.78           C  
ATOM    975  C   LYS A  70     -31.433 -13.224  23.192  1.00  0.78           C  
ATOM    976  O   LYS A  70     -30.734 -12.263  22.863  1.00  0.78           O  
ATOM    977  CB  LYS A  70     -33.679 -13.323  22.116  1.00  0.78           C  
ATOM    978  CG  LYS A  70     -35.217 -13.260  22.197  1.00  0.78           C  
ATOM    979  CD  LYS A  70     -35.786 -14.398  23.043  1.00  0.78           C  
ATOM    980  CE  LYS A  70     -37.312 -14.413  23.020  1.00  0.78           C  
ATOM    981  NZ  LYS A  70     -37.869 -15.485  23.895  1.00  0.78           N  
ATOM    982  H   LYS A  70     -33.044 -10.932  23.325  1.00  0.78           H  
ATOM    983  HA  LYS A  70     -33.244 -13.790  24.174  1.00  0.78           H  
ATOM    984 1HB  LYS A  70     -33.364 -12.580  21.374  1.00  0.78           H  
ATOM    985 2HB  LYS A  70     -33.398 -14.303  21.730  1.00  0.78           H  
ATOM    986 1HG  LYS A  70     -35.518 -12.308  22.639  1.00  0.78           H  
ATOM    987 2HG  LYS A  70     -35.632 -13.318  21.193  1.00  0.78           H  
ATOM    988 1HD  LYS A  70     -35.415 -15.353  22.667  1.00  0.78           H  
ATOM    989 2HD  LYS A  70     -35.452 -14.280  24.076  1.00  0.78           H  
ATOM    990 1HE  LYS A  70     -37.681 -13.451  23.361  1.00  0.78           H  
ATOM    991 2HE  LYS A  70     -37.652 -14.579  21.998  1.00  0.78           H  
ATOM    992 1HZ  LYS A  70     -38.879 -15.464  23.855  1.00  0.78           H  
ATOM    993 2HZ  LYS A  70     -37.539 -16.386  23.577  1.00  0.78           H  
ATOM    994 3HZ  LYS A  70     -37.565 -15.330  24.847  1.00  0.78           H  
ATOM    995  N   TYR A  71     -30.960 -14.467  23.265  1.00  0.73           N  
ATOM    996  CA  TYR A  71     -29.555 -14.793  23.004  1.00  0.73           C  
ATOM    997  C   TYR A  71     -29.375 -15.603  21.709  1.00  0.73           C  
ATOM    998  O   TYR A  71     -29.797 -16.757  21.665  1.00  0.73           O  
ATOM    999  CB  TYR A  71     -28.987 -15.642  24.135  1.00  0.73           C  
ATOM   1000  CG  TYR A  71     -28.855 -14.998  25.473  1.00  0.73           C  
ATOM   1001  CD1 TYR A  71     -29.936 -14.935  26.339  1.00  0.73           C  
ATOM   1002  CD2 TYR A  71     -27.623 -14.520  25.860  1.00  0.73           C  
ATOM   1003  CE1 TYR A  71     -29.775 -14.379  27.591  1.00  0.73           C  
ATOM   1004  CE2 TYR A  71     -27.456 -13.975  27.108  1.00  0.73           C  
ATOM   1005  CZ  TYR A  71     -28.529 -13.902  27.977  1.00  0.73           C  
ATOM   1006  OH  TYR A  71     -28.364 -13.357  29.231  1.00  0.73           O  
ATOM   1007  H   TYR A  71     -31.591 -15.211  23.533  1.00  0.73           H  
ATOM   1008  HA  TYR A  71     -28.988 -13.872  22.968  1.00  0.73           H  
ATOM   1009 1HB  TYR A  71     -29.594 -16.539  24.252  1.00  0.73           H  
ATOM   1010 2HB  TYR A  71     -27.994 -15.975  23.842  1.00  0.73           H  
ATOM   1011  HD1 TYR A  71     -30.908 -15.326  26.034  1.00  0.73           H  
ATOM   1012  HD2 TYR A  71     -26.770 -14.583  25.176  1.00  0.73           H  
ATOM   1013  HE1 TYR A  71     -30.621 -14.325  28.276  1.00  0.73           H  
ATOM   1014  HE2 TYR A  71     -26.475 -13.605  27.410  1.00  0.73           H  
ATOM   1015  HH  TYR A  71     -27.459 -13.046  29.329  1.00  0.73           H  
ATOM   1016  N   PRO A  72     -28.808 -15.035  20.620  1.00  0.70           N  
ATOM   1017  CA  PRO A  72     -28.550 -15.694  19.350  1.00  0.70           C  
ATOM   1018  C   PRO A  72     -27.774 -16.987  19.515  1.00  0.70           C  
ATOM   1019  O   PRO A  72     -27.939 -17.924  18.726  1.00  0.70           O  
ATOM   1020  CB  PRO A  72     -27.712 -14.661  18.618  1.00  0.70           C  
ATOM   1021  CG  PRO A  72     -28.148 -13.367  19.189  1.00  0.70           C  
ATOM   1022  CD  PRO A  72     -28.376 -13.644  20.629  1.00  0.70           C  
ATOM   1023  HA  PRO A  72     -29.505 -15.870  18.836  1.00  0.70           H  
ATOM   1024 1HB  PRO A  72     -26.643 -14.858  18.781  1.00  0.70           H  
ATOM   1025 2HB  PRO A  72     -27.890 -14.739  17.535  1.00  0.70           H  
ATOM   1026 1HG  PRO A  72     -27.406 -12.605  19.008  1.00  0.70           H  
ATOM   1027 2HG  PRO A  72     -29.047 -13.042  18.707  1.00  0.70           H  
ATOM   1028 1HD  PRO A  72     -27.435 -13.572  21.134  1.00  0.70           H  
ATOM   1029 2HD  PRO A  72     -29.144 -12.958  21.011  1.00  0.70           H  
ATOM   1030  N   ILE A  73     -26.930 -17.016  20.555  1.00  0.69           N  
ATOM   1031  CA  ILE A  73     -26.085 -18.144  20.907  1.00  0.69           C  
ATOM   1032  C   ILE A  73     -26.434 -18.678  22.272  1.00  0.69           C  
ATOM   1033  O   ILE A  73     -26.500 -17.923  23.240  1.00  0.69           O  
ATOM   1034  CB  ILE A  73     -24.595 -17.768  20.910  1.00  0.69           C  
ATOM   1035  CG1 ILE A  73     -24.204 -17.358  19.590  1.00  0.69           C  
ATOM   1036  CG2 ILE A  73     -23.729 -18.955  21.361  1.00  0.69           C  
ATOM   1037  CD1 ILE A  73     -22.860 -16.797  19.538  1.00  0.69           C  
ATOM   1038  H   ILE A  73     -26.866 -16.201  21.145  1.00  0.69           H  
ATOM   1039  HA  ILE A  73     -26.250 -18.931  20.185  1.00  0.69           H  
ATOM   1040  HB  ILE A  73     -24.436 -16.925  21.581  1.00  0.69           H  
ATOM   1041 1HG1 ILE A  73     -24.238 -18.219  18.979  1.00  0.69           H  
ATOM   1042 2HG1 ILE A  73     -24.901 -16.628  19.213  1.00  0.69           H  
ATOM   1043 1HG2 ILE A  73     -22.680 -18.662  21.348  1.00  0.69           H  
ATOM   1044 2HG2 ILE A  73     -24.002 -19.260  22.358  1.00  0.69           H  
ATOM   1045 3HG2 ILE A  73     -23.876 -19.783  20.680  1.00  0.69           H  
ATOM   1046 1HD1 ILE A  73     -22.609 -16.537  18.518  1.00  0.69           H  
ATOM   1047 2HD1 ILE A  73     -22.807 -15.908  20.172  1.00  0.69           H  
ATOM   1048 3HD1 ILE A  73     -22.161 -17.541  19.898  1.00  0.69           H  
ATOM   1049  N   GLU A  74     -26.617 -19.979  22.358  1.00  0.70           N  
ATOM   1050  CA  GLU A  74     -26.935 -20.590  23.628  1.00  0.70           C  
ATOM   1051  C   GLU A  74     -26.231 -21.930  23.708  1.00  0.70           C  
ATOM   1052  O   GLU A  74     -26.176 -22.679  22.738  1.00  0.70           O  
ATOM   1053  CB  GLU A  74     -28.446 -20.681  23.804  1.00  0.70           C  
ATOM   1054  CG  GLU A  74     -28.888 -21.187  25.146  1.00  0.70           C  
ATOM   1055  CD  GLU A  74     -30.367 -21.065  25.368  1.00  0.70           C  
ATOM   1056  OE1 GLU A  74     -31.118 -21.814  24.787  1.00  0.70           O  
ATOM   1057  OE2 GLU A  74     -30.746 -20.202  26.140  1.00  0.70           O  
ATOM   1058  H   GLU A  74     -26.529 -20.541  21.511  1.00  0.70           H  
ATOM   1059  HA  GLU A  74     -26.548 -19.960  24.425  1.00  0.70           H  
ATOM   1060 1HB  GLU A  74     -28.890 -19.694  23.654  1.00  0.70           H  
ATOM   1061 2HB  GLU A  74     -28.858 -21.343  23.046  1.00  0.70           H  
ATOM   1062 1HG  GLU A  74     -28.616 -22.218  25.216  1.00  0.70           H  
ATOM   1063 2HG  GLU A  74     -28.351 -20.652  25.922  1.00  0.70           H  
ATOM   1064  N   HIS A  75     -25.604 -22.181  24.847  1.00  0.70           N  
ATOM   1065  CA  HIS A  75     -24.810 -23.385  25.084  1.00  0.70           C  
ATOM   1066  C   HIS A  75     -23.660 -23.543  24.074  1.00  0.70           C  
ATOM   1067  O   HIS A  75     -23.229 -24.654  23.765  1.00  0.70           O  
ATOM   1068  CB  HIS A  75     -25.676 -24.660  25.067  1.00  0.70           C  
ATOM   1069  CG  HIS A  75     -26.761 -24.722  26.122  1.00  0.70           C  
ATOM   1070  ND1 HIS A  75     -26.486 -24.818  27.474  1.00  0.70           N  
ATOM   1071  CD2 HIS A  75     -28.106 -24.750  26.015  1.00  0.70           C  
ATOM   1072  CE1 HIS A  75     -27.609 -24.886  28.148  1.00  0.70           C  
ATOM   1073  NE2 HIS A  75     -28.610 -24.848  27.291  1.00  0.70           N  
ATOM   1074  H   HIS A  75     -25.701 -21.514  25.597  1.00  0.70           H  
ATOM   1075  HA  HIS A  75     -24.361 -23.299  26.063  1.00  0.70           H  
ATOM   1076 1HB  HIS A  75     -26.152 -24.767  24.093  1.00  0.70           H  
ATOM   1077 2HB  HIS A  75     -25.037 -25.528  25.193  1.00  0.70           H  
ATOM   1078  HD1 HIS A  75     -25.585 -24.853  27.907  1.00  0.70           H  
ATOM   1079  HD2 HIS A  75     -28.783 -24.714  25.160  1.00  0.70           H  
ATOM   1080  HE1 HIS A  75     -27.595 -24.965  29.236  1.00  0.70           H  
ATOM   1081  N   GLY A  76     -23.160 -22.411  23.574  1.00  0.70           N  
ATOM   1082  CA  GLY A  76     -22.057 -22.368  22.617  1.00  0.70           C  
ATOM   1083  C   GLY A  76     -22.497 -22.598  21.165  1.00  0.70           C  
ATOM   1084  O   GLY A  76     -21.650 -22.638  20.264  1.00  0.70           O  
ATOM   1085  H   GLY A  76     -23.575 -21.544  23.870  1.00  0.70           H  
ATOM   1086 1HA  GLY A  76     -21.561 -21.400  22.694  1.00  0.70           H  
ATOM   1087 2HA  GLY A  76     -21.321 -23.121  22.891  1.00  0.70           H  
ATOM   1088  N   ILE A  77     -23.805 -22.751  20.944  1.00  0.69           N  
ATOM   1089  CA  ILE A  77     -24.351 -23.028  19.624  1.00  0.69           C  
ATOM   1090  C   ILE A  77     -25.136 -21.843  19.065  1.00  0.69           C  
ATOM   1091  O   ILE A  77     -25.942 -21.242  19.769  1.00  0.69           O  
ATOM   1092  CB  ILE A  77     -25.273 -24.257  19.695  1.00  0.69           C  
ATOM   1093  CG1 ILE A  77     -24.520 -25.421  20.344  1.00  0.69           C  
ATOM   1094  CG2 ILE A  77     -25.755 -24.647  18.302  1.00  0.69           C  
ATOM   1095  CD1 ILE A  77     -23.285 -25.811  19.623  1.00  0.69           C  
ATOM   1096  H   ILE A  77     -24.461 -22.718  21.720  1.00  0.69           H  
ATOM   1097  HA  ILE A  77     -23.535 -23.246  18.952  1.00  0.69           H  
ATOM   1098  HB  ILE A  77     -26.133 -24.026  20.331  1.00  0.69           H  
ATOM   1099 1HG1 ILE A  77     -24.257 -25.146  21.368  1.00  0.69           H  
ATOM   1100 2HG1 ILE A  77     -25.180 -26.284  20.382  1.00  0.69           H  
ATOM   1101 1HG2 ILE A  77     -26.404 -25.516  18.375  1.00  0.69           H  
ATOM   1102 2HG2 ILE A  77     -26.309 -23.826  17.858  1.00  0.69           H  
ATOM   1103 3HG2 ILE A  77     -24.895 -24.884  17.678  1.00  0.69           H  
ATOM   1104 1HD1 ILE A  77     -22.811 -26.649  20.136  1.00  0.69           H  
ATOM   1105 2HD1 ILE A  77     -23.558 -26.094  18.629  1.00  0.69           H  
ATOM   1106 3HD1 ILE A  77     -22.597 -24.979  19.585  1.00  0.69           H  
ATOM   1107  N   ILE A  78     -24.907 -21.467  17.807  1.00  0.68           N  
ATOM   1108  CA  ILE A  78     -25.729 -20.380  17.276  1.00  0.68           C  
ATOM   1109  C   ILE A  78     -27.107 -20.965  16.976  1.00  0.68           C  
ATOM   1110  O   ILE A  78     -27.220 -21.968  16.269  1.00  0.68           O  
ATOM   1111  CB  ILE A  78     -25.132 -19.735  16.009  1.00  0.68           C  
ATOM   1112  CG1 ILE A  78     -23.745 -19.092  16.329  1.00  0.68           C  
ATOM   1113  CG2 ILE A  78     -26.118 -18.633  15.547  1.00  0.68           C  
ATOM   1114  CD1 ILE A  78     -22.911 -18.680  15.139  1.00  0.68           C  
ATOM   1115  H   ILE A  78     -24.218 -21.933  17.238  1.00  0.68           H  
ATOM   1116  HA  ILE A  78     -25.846 -19.607  18.026  1.00  0.68           H  
ATOM   1117  HB  ILE A  78     -24.993 -20.477  15.236  1.00  0.68           H  
ATOM   1118 1HG1 ILE A  78     -23.917 -18.198  16.875  1.00  0.68           H  
ATOM   1119 2HG1 ILE A  78     -23.164 -19.784  16.942  1.00  0.68           H  
ATOM   1120 1HG2 ILE A  78     -25.734 -18.142  14.679  1.00  0.68           H  
ATOM   1121 2HG2 ILE A  78     -27.086 -19.075  15.311  1.00  0.68           H  
ATOM   1122 3HG2 ILE A  78     -26.241 -17.899  16.347  1.00  0.68           H  
ATOM   1123 1HD1 ILE A  78     -21.983 -18.222  15.485  1.00  0.68           H  
ATOM   1124 2HD1 ILE A  78     -22.674 -19.554  14.538  1.00  0.68           H  
ATOM   1125 3HD1 ILE A  78     -23.456 -17.970  14.549  1.00  0.68           H  
ATOM   1126  N   THR A  79     -28.141 -20.356  17.557  1.00  0.67           N  
ATOM   1127  CA  THR A  79     -29.513 -20.833  17.446  1.00  0.67           C  
ATOM   1128  C   THR A  79     -30.390 -19.937  16.576  1.00  0.67           C  
ATOM   1129  O   THR A  79     -31.364 -20.402  15.979  1.00  0.67           O  
ATOM   1130  CB  THR A  79     -30.152 -20.860  18.844  1.00  0.67           C  
ATOM   1131  OG1 THR A  79     -30.194 -19.519  19.366  1.00  0.67           O  
ATOM   1132  CG2 THR A  79     -29.326 -21.722  19.795  1.00  0.67           C  
ATOM   1133  H   THR A  79     -27.957 -19.538  18.117  1.00  0.67           H  
ATOM   1134  HA  THR A  79     -29.502 -21.835  17.018  1.00  0.67           H  
ATOM   1135  HB  THR A  79     -31.163 -21.255  18.773  1.00  0.67           H  
ATOM   1136  HG1 THR A  79     -29.306 -19.108  19.305  1.00  0.67           H  
ATOM   1137 1HG2 THR A  79     -29.789 -21.722  20.780  1.00  0.67           H  
ATOM   1138 2HG2 THR A  79     -29.269 -22.741  19.417  1.00  0.67           H  
ATOM   1139 3HG2 THR A  79     -28.335 -21.310  19.870  1.00  0.67           H  
ATOM   1140  N   ASN A  80     -30.029 -18.662  16.479  1.00  0.66           N  
ATOM   1141  CA  ASN A  80     -30.826 -17.709  15.712  1.00  0.66           C  
ATOM   1142  C   ASN A  80     -29.945 -16.848  14.834  1.00  0.66           C  
ATOM   1143  O   ASN A  80     -29.357 -15.863  15.282  1.00  0.66           O  
ATOM   1144  CB  ASN A  80     -31.699 -16.869  16.626  1.00  0.66           C  
ATOM   1145  CG  ASN A  80     -32.587 -15.898  15.881  1.00  0.66           C  
ATOM   1146  OD1 ASN A  80     -32.242 -15.418  14.786  1.00  0.66           O  
ATOM   1147  ND2 ASN A  80     -33.723 -15.596  16.457  1.00  0.66           N  
ATOM   1148  H   ASN A  80     -29.225 -18.347  17.018  1.00  0.66           H  
ATOM   1149  HA  ASN A  80     -31.483 -18.268  15.045  1.00  0.66           H  
ATOM   1150 1HB  ASN A  80     -32.323 -17.525  17.237  1.00  0.66           H  
ATOM   1151 2HB  ASN A  80     -31.075 -16.303  17.297  1.00  0.66           H  
ATOM   1152 1HD2 ASN A  80     -34.347 -14.944  16.023  1.00  0.66           H  
ATOM   1153 2HD2 ASN A  80     -33.959 -15.997  17.340  1.00  0.66           H  
ATOM   1154  N   TRP A  81     -29.875 -17.236  13.568  1.00  0.65           N  
ATOM   1155  CA  TRP A  81     -28.971 -16.640  12.601  1.00  0.65           C  
ATOM   1156  C   TRP A  81     -29.339 -15.212  12.217  1.00  0.65           C  
ATOM   1157  O   TRP A  81     -28.461 -14.393  11.955  1.00  0.65           O  
ATOM   1158  CB  TRP A  81     -28.955 -17.535  11.372  1.00  0.65           C  
ATOM   1159  CG  TRP A  81     -28.336 -18.853  11.693  1.00  0.65           C  
ATOM   1160  CD1 TRP A  81     -28.989 -20.038  11.832  1.00  0.65           C  
ATOM   1161  CD2 TRP A  81     -26.945 -19.137  11.919  1.00  0.65           C  
ATOM   1162  NE1 TRP A  81     -28.104 -21.031  12.138  1.00  0.65           N  
ATOM   1163  CE2 TRP A  81     -26.849 -20.499  12.194  1.00  0.65           C  
ATOM   1164  CE3 TRP A  81     -25.797 -18.366  11.911  1.00  0.65           C  
ATOM   1165  CZ2 TRP A  81     -25.654 -21.098  12.456  1.00  0.65           C  
ATOM   1166  CZ3 TRP A  81     -24.596 -18.979  12.154  1.00  0.65           C  
ATOM   1167  CH2 TRP A  81     -24.526 -20.305  12.422  1.00  0.65           C  
ATOM   1168  H   TRP A  81     -30.437 -18.027  13.283  1.00  0.65           H  
ATOM   1169  HA  TRP A  81     -27.974 -16.637  13.035  1.00  0.65           H  
ATOM   1170 1HB  TRP A  81     -29.972 -17.694  11.013  1.00  0.65           H  
ATOM   1171 2HB  TRP A  81     -28.389 -17.058  10.573  1.00  0.65           H  
ATOM   1172  HD1 TRP A  81     -30.063 -20.176  11.722  1.00  0.65           H  
ATOM   1173  HE1 TRP A  81     -28.338 -22.003  12.296  1.00  0.65           H  
ATOM   1174  HE3 TRP A  81     -25.847 -17.301  11.710  1.00  0.65           H  
ATOM   1175  HZ2 TRP A  81     -25.581 -22.156  12.673  1.00  0.65           H  
ATOM   1176  HZ3 TRP A  81     -23.704 -18.378  12.137  1.00  0.65           H  
ATOM   1177  HH2 TRP A  81     -23.559 -20.751  12.620  1.00  0.65           H  
ATOM   1178  N   ASP A  82     -30.624 -14.867  12.239  1.00  0.64           N  
ATOM   1179  CA  ASP A  82     -30.981 -13.497  11.877  1.00  0.64           C  
ATOM   1180  C   ASP A  82     -30.496 -12.558  12.973  1.00  0.64           C  
ATOM   1181  O   ASP A  82     -29.952 -11.478  12.713  1.00  0.64           O  
ATOM   1182  CB  ASP A  82     -32.494 -13.346  11.725  1.00  0.64           C  
ATOM   1183  CG  ASP A  82     -33.063 -14.064  10.493  1.00  0.64           C  
ATOM   1184  OD1 ASP A  82     -32.300 -14.466   9.644  1.00  0.64           O  
ATOM   1185  OD2 ASP A  82     -34.261 -14.196  10.415  1.00  0.64           O  
ATOM   1186  H   ASP A  82     -31.336 -15.538  12.492  1.00  0.64           H  
ATOM   1187  HA  ASP A  82     -30.487 -13.232  10.941  1.00  0.64           H  
ATOM   1188 1HB  ASP A  82     -32.984 -13.738  12.621  1.00  0.64           H  
ATOM   1189 2HB  ASP A  82     -32.744 -12.288  11.662  1.00  0.64           H  
ATOM   1190  N   ASP A  83     -30.653 -13.001  14.213  1.00  0.64           N  
ATOM   1191  CA  ASP A  83     -30.230 -12.179  15.323  1.00  0.64           C  
ATOM   1192  C   ASP A  83     -28.705 -12.180  15.415  1.00  0.64           C  
ATOM   1193  O   ASP A  83     -28.095 -11.172  15.787  1.00  0.64           O  
ATOM   1194  CB  ASP A  83     -30.925 -12.615  16.598  1.00  0.64           C  
ATOM   1195  CG  ASP A  83     -32.403 -12.289  16.556  1.00  0.64           C  
ATOM   1196  OD1 ASP A  83     -32.807 -11.609  15.640  1.00  0.64           O  
ATOM   1197  OD2 ASP A  83     -33.127 -12.673  17.445  1.00  0.64           O  
ATOM   1198  H   ASP A  83     -31.094 -13.907  14.380  1.00  0.64           H  
ATOM   1199  HA  ASP A  83     -30.546 -11.156  15.128  1.00  0.64           H  
ATOM   1200 1HB  ASP A  83     -30.785 -13.687  16.744  1.00  0.64           H  
ATOM   1201 2HB  ASP A  83     -30.508 -12.114  17.431  1.00  0.64           H  
ATOM   1202  N   MET A  84     -28.082 -13.297  15.029  1.00  0.63           N  
ATOM   1203  CA  MET A  84     -26.632 -13.390  15.015  1.00  0.63           C  
ATOM   1204  C   MET A  84     -26.082 -12.346  14.042  1.00  0.63           C  
ATOM   1205  O   MET A  84     -25.106 -11.659  14.355  1.00  0.63           O  
ATOM   1206  CB  MET A  84     -26.195 -14.783  14.613  1.00  0.63           C  
ATOM   1207  CG  MET A  84     -24.783 -15.090  14.864  1.00  0.63           C  
ATOM   1208  SD  MET A  84     -24.405 -15.231  16.577  1.00  0.63           S  
ATOM   1209  CE  MET A  84     -23.327 -13.846  16.786  1.00  0.63           C  
ATOM   1210  H   MET A  84     -28.628 -14.117  14.771  1.00  0.63           H  
ATOM   1211  HA  MET A  84     -26.251 -13.161  16.009  1.00  0.63           H  
ATOM   1212 1HB  MET A  84     -26.805 -15.521  15.129  1.00  0.63           H  
ATOM   1213 2HB  MET A  84     -26.360 -14.911  13.545  1.00  0.63           H  
ATOM   1214 1HG  MET A  84     -24.520 -16.000  14.363  1.00  0.63           H  
ATOM   1215 2HG  MET A  84     -24.192 -14.281  14.470  1.00  0.63           H  
ATOM   1216 1HE  MET A  84     -23.018 -13.781  17.827  1.00  0.63           H  
ATOM   1217 2HE  MET A  84     -22.456 -13.969  16.155  1.00  0.63           H  
ATOM   1218 3HE  MET A  84     -23.842 -12.949  16.503  1.00  0.63           H  
ATOM   1219  N   GLU A  85     -26.730 -12.192  12.870  1.00  0.62           N  
ATOM   1220  CA  GLU A  85     -26.276 -11.170  11.933  1.00  0.62           C  
ATOM   1221  C   GLU A  85     -26.390  -9.784  12.552  1.00  0.62           C  
ATOM   1222  O   GLU A  85     -25.503  -8.956  12.346  1.00  0.62           O  
ATOM   1223  CB  GLU A  85     -27.029 -11.193  10.584  1.00  0.62           C  
ATOM   1224  CG  GLU A  85     -26.685 -12.344   9.651  1.00  0.62           C  
ATOM   1225  CD  GLU A  85     -27.363 -12.230   8.276  1.00  0.62           C  
ATOM   1226  OE1 GLU A  85     -28.189 -11.368   8.107  1.00  0.62           O  
ATOM   1227  OE2 GLU A  85     -27.007 -12.974   7.384  1.00  0.62           O  
ATOM   1228  H   GLU A  85     -27.514 -12.800  12.631  1.00  0.62           H  
ATOM   1229  HA  GLU A  85     -25.234 -11.345  11.715  1.00  0.62           H  
ATOM   1230 1HB  GLU A  85     -28.102 -11.237  10.777  1.00  0.62           H  
ATOM   1231 2HB  GLU A  85     -26.831 -10.266  10.049  1.00  0.62           H  
ATOM   1232 1HG  GLU A  85     -25.627 -12.336   9.516  1.00  0.62           H  
ATOM   1233 2HG  GLU A  85     -26.960 -13.286  10.122  1.00  0.62           H  
ATOM   1234  N   LYS A  86     -27.430  -9.521  13.351  1.00  0.62           N  
ATOM   1235  CA  LYS A  86     -27.543  -8.197  13.966  1.00  0.62           C  
ATOM   1236  C   LYS A  86     -26.364  -7.940  14.917  1.00  0.62           C  
ATOM   1237  O   LYS A  86     -25.787  -6.845  14.925  1.00  0.62           O  
ATOM   1238  CB  LYS A  86     -28.864  -8.058  14.724  1.00  0.62           C  
ATOM   1239  CG  LYS A  86     -30.095  -7.988  13.853  1.00  0.62           C  
ATOM   1240  CD  LYS A  86     -31.353  -7.829  14.701  1.00  0.62           C  
ATOM   1241  CE  LYS A  86     -32.606  -7.824  13.844  1.00  0.62           C  
ATOM   1242  NZ  LYS A  86     -32.625  -6.681  12.887  1.00  0.62           N  
ATOM   1243  H   LYS A  86     -28.162 -10.226  13.478  1.00  0.62           H  
ATOM   1244  HA  LYS A  86     -27.512  -7.446  13.179  1.00  0.62           H  
ATOM   1245 1HB  LYS A  86     -28.986  -8.888  15.413  1.00  0.62           H  
ATOM   1246 2HB  LYS A  86     -28.842  -7.153  15.315  1.00  0.62           H  
ATOM   1247 1HG  LYS A  86     -30.011  -7.149  13.164  1.00  0.62           H  
ATOM   1248 2HG  LYS A  86     -30.173  -8.911  13.273  1.00  0.62           H  
ATOM   1249 1HD  LYS A  86     -31.416  -8.675  15.386  1.00  0.62           H  
ATOM   1250 2HD  LYS A  86     -31.304  -6.911  15.286  1.00  0.62           H  
ATOM   1251 1HE  LYS A  86     -32.657  -8.760  13.286  1.00  0.62           H  
ATOM   1252 2HE  LYS A  86     -33.479  -7.753  14.496  1.00  0.62           H  
ATOM   1253 1HZ  LYS A  86     -33.471  -6.713  12.339  1.00  0.62           H  
ATOM   1254 2HZ  LYS A  86     -32.587  -5.807  13.402  1.00  0.62           H  
ATOM   1255 3HZ  LYS A  86     -31.825  -6.747  12.275  1.00  0.62           H  
ATOM   1256  N   ILE A  87     -25.955  -8.976  15.658  1.00  0.61           N  
ATOM   1257  CA  ILE A  87     -24.807  -8.864  16.563  1.00  0.61           C  
ATOM   1258  C   ILE A  87     -23.508  -8.626  15.792  1.00  0.61           C  
ATOM   1259  O   ILE A  87     -22.675  -7.801  16.199  1.00  0.61           O  
ATOM   1260  CB  ILE A  87     -24.670 -10.134  17.420  1.00  0.61           C  
ATOM   1261  CG1 ILE A  87     -25.841 -10.264  18.388  1.00  0.61           C  
ATOM   1262  CG2 ILE A  87     -23.338 -10.195  18.122  1.00  0.61           C  
ATOM   1263  CD1 ILE A  87     -25.971  -9.125  19.376  1.00  0.61           C  
ATOM   1264  H   ILE A  87     -26.483  -9.850  15.606  1.00  0.61           H  
ATOM   1265  HA  ILE A  87     -24.972  -8.019  17.225  1.00  0.61           H  
ATOM   1266  HB  ILE A  87     -24.748 -10.973  16.760  1.00  0.61           H  
ATOM   1267 1HG1 ILE A  87     -26.760 -10.332  17.808  1.00  0.61           H  
ATOM   1268 2HG1 ILE A  87     -25.713 -11.178  18.955  1.00  0.61           H  
ATOM   1269 1HG2 ILE A  87     -23.273 -11.127  18.677  1.00  0.61           H  
ATOM   1270 2HG2 ILE A  87     -22.531 -10.153  17.389  1.00  0.61           H  
ATOM   1271 3HG2 ILE A  87     -23.257  -9.369  18.793  1.00  0.61           H  
ATOM   1272 1HD1 ILE A  87     -26.818  -9.300  20.022  1.00  0.61           H  
ATOM   1273 2HD1 ILE A  87     -25.081  -9.069  19.978  1.00  0.61           H  
ATOM   1274 3HD1 ILE A  87     -26.111  -8.196  18.837  1.00  0.61           H  
ATOM   1275  N   TRP A  88     -23.331  -9.336  14.679  1.00  0.61           N  
ATOM   1276  CA  TRP A  88     -22.157  -9.161  13.832  1.00  0.61           C  
ATOM   1277  C   TRP A  88     -22.135  -7.786  13.158  1.00  0.61           C  
ATOM   1278  O   TRP A  88     -21.091  -7.137  13.103  1.00  0.61           O  
ATOM   1279  CB  TRP A  88     -22.104 -10.266  12.793  1.00  0.61           C  
ATOM   1280  CG  TRP A  88     -21.548 -11.547  13.276  1.00  0.61           C  
ATOM   1281  CD1 TRP A  88     -20.559 -11.710  14.192  1.00  0.61           C  
ATOM   1282  CD2 TRP A  88     -21.971 -12.876  12.901  1.00  0.61           C  
ATOM   1283  NE1 TRP A  88     -20.312 -13.041  14.386  1.00  0.61           N  
ATOM   1284  CE2 TRP A  88     -21.173 -13.769  13.611  1.00  0.61           C  
ATOM   1285  CE3 TRP A  88     -22.951 -13.376  12.026  1.00  0.61           C  
ATOM   1286  CZ2 TRP A  88     -21.318 -15.131  13.483  1.00  0.61           C  
ATOM   1287  CZ3 TRP A  88     -23.091 -14.746  11.904  1.00  0.61           C  
ATOM   1288  CH2 TRP A  88     -22.303 -15.589  12.609  1.00  0.61           C  
ATOM   1289  H   TRP A  88     -24.041 -10.024  14.418  1.00  0.61           H  
ATOM   1290  HA  TRP A  88     -21.272  -9.247  14.460  1.00  0.61           H  
ATOM   1291 1HB  TRP A  88     -23.105 -10.454  12.426  1.00  0.61           H  
ATOM   1292 2HB  TRP A  88     -21.493  -9.941  11.964  1.00  0.61           H  
ATOM   1293  HD1 TRP A  88     -20.028 -10.898  14.689  1.00  0.61           H  
ATOM   1294  HE1 TRP A  88     -19.610 -13.425  15.020  1.00  0.61           H  
ATOM   1295  HE3 TRP A  88     -23.578 -12.709  11.459  1.00  0.61           H  
ATOM   1296  HZ2 TRP A  88     -20.698 -15.835  14.041  1.00  0.61           H  
ATOM   1297  HZ3 TRP A  88     -23.852 -15.134  11.238  1.00  0.61           H  
ATOM   1298  HH2 TRP A  88     -22.450 -16.649  12.492  1.00  0.61           H  
ATOM   1299  N   HIS A  89     -23.287  -7.288  12.699  1.00  0.62           N  
ATOM   1300  CA  HIS A  89     -23.290  -5.973  12.065  1.00  0.62           C  
ATOM   1301  C   HIS A  89     -22.910  -4.937  13.092  1.00  0.62           C  
ATOM   1302  O   HIS A  89     -22.100  -4.050  12.829  1.00  0.62           O  
ATOM   1303  CB  HIS A  89     -24.668  -5.610  11.485  1.00  0.62           C  
ATOM   1304  CG  HIS A  89     -25.072  -6.321  10.205  1.00  0.62           C  
ATOM   1305  ND1 HIS A  89     -24.386  -6.170   9.016  1.00  0.62           N  
ATOM   1306  CD2 HIS A  89     -26.107  -7.150   9.935  1.00  0.62           C  
ATOM   1307  CE1 HIS A  89     -24.978  -6.888   8.074  1.00  0.62           C  
ATOM   1308  NE2 HIS A  89     -26.028  -7.487   8.608  1.00  0.62           N  
ATOM   1309  H   HIS A  89     -24.144  -7.833  12.752  1.00  0.62           H  
ATOM   1310  HA  HIS A  89     -22.552  -5.928  11.274  1.00  0.62           H  
ATOM   1311 1HB  HIS A  89     -25.430  -5.834  12.235  1.00  0.62           H  
ATOM   1312 2HB  HIS A  89     -24.704  -4.538  11.300  1.00  0.62           H  
ATOM   1313  HD2 HIS A  89     -26.869  -7.484  10.636  1.00  0.62           H  
ATOM   1314  HE1 HIS A  89     -24.656  -6.964   7.033  1.00  0.62           H  
ATOM   1315  HE2 HIS A  89     -26.689  -8.094   8.136  1.00  0.62           H  
ATOM   1316  N   TYR A  90     -23.445  -5.079  14.292  1.00  0.63           N  
ATOM   1317  CA  TYR A  90     -23.116  -4.172  15.364  1.00  0.63           C  
ATOM   1318  C   TYR A  90     -21.617  -4.213  15.660  1.00  0.63           C  
ATOM   1319  O   TYR A  90     -20.943  -3.171  15.657  1.00  0.63           O  
ATOM   1320  CB  TYR A  90     -23.948  -4.527  16.579  1.00  0.63           C  
ATOM   1321  CG  TYR A  90     -23.710  -3.683  17.778  1.00  0.63           C  
ATOM   1322  CD1 TYR A  90     -24.272  -2.422  17.852  1.00  0.63           C  
ATOM   1323  CD2 TYR A  90     -22.955  -4.164  18.808  1.00  0.63           C  
ATOM   1324  CE1 TYR A  90     -24.060  -1.642  18.953  1.00  0.63           C  
ATOM   1325  CE2 TYR A  90     -22.740  -3.390  19.914  1.00  0.63           C  
ATOM   1326  CZ  TYR A  90     -23.286  -2.130  19.986  1.00  0.63           C  
ATOM   1327  OH  TYR A  90     -23.038  -1.338  21.072  1.00  0.63           O  
ATOM   1328  H   TYR A  90     -24.122  -5.823  14.470  1.00  0.63           H  
ATOM   1329  HA  TYR A  90     -23.367  -3.163  15.050  1.00  0.63           H  
ATOM   1330 1HB  TYR A  90     -24.988  -4.450  16.298  1.00  0.63           H  
ATOM   1331 2HB  TYR A  90     -23.768  -5.563  16.856  1.00  0.63           H  
ATOM   1332  HD1 TYR A  90     -24.881  -2.052  17.035  1.00  0.63           H  
ATOM   1333  HD2 TYR A  90     -22.524  -5.150  18.736  1.00  0.63           H  
ATOM   1334  HE1 TYR A  90     -24.494  -0.644  19.011  1.00  0.63           H  
ATOM   1335  HE2 TYR A  90     -22.128  -3.764  20.732  1.00  0.63           H  
ATOM   1336  HH  TYR A  90     -22.073  -1.360  21.261  1.00  0.63           H  
ATOM   1337  N   THR A  91     -21.082  -5.425  15.835  1.00  0.64           N  
ATOM   1338  CA  THR A  91     -19.676  -5.607  16.144  1.00  0.64           C  
ATOM   1339  C   THR A  91     -18.769  -4.948  15.120  1.00  0.64           C  
ATOM   1340  O   THR A  91     -17.848  -4.206  15.470  1.00  0.64           O  
ATOM   1341  CB  THR A  91     -19.304  -7.097  16.118  1.00  0.64           C  
ATOM   1342  OG1 THR A  91     -20.070  -7.810  17.074  1.00  0.64           O  
ATOM   1343  CG2 THR A  91     -17.817  -7.280  16.404  1.00  0.64           C  
ATOM   1344  H   THR A  91     -21.681  -6.250  15.801  1.00  0.64           H  
ATOM   1345  HA  THR A  91     -19.479  -5.188  17.128  1.00  0.64           H  
ATOM   1346  HB  THR A  91     -19.518  -7.501  15.132  1.00  0.64           H  
ATOM   1347  HG1 THR A  91     -21.027  -7.651  16.886  1.00  0.64           H  
ATOM   1348 1HG2 THR A  91     -17.571  -8.340  16.370  1.00  0.64           H  
ATOM   1349 2HG2 THR A  91     -17.229  -6.748  15.653  1.00  0.64           H  
ATOM   1350 3HG2 THR A  91     -17.592  -6.883  17.391  1.00  0.64           H  
ATOM   1351  N   PHE A  92     -19.023  -5.207  13.846  1.00  0.65           N  
ATOM   1352  CA  PHE A  92     -18.125  -4.701  12.834  1.00  0.65           C  
ATOM   1353  C   PHE A  92     -18.354  -3.238  12.490  1.00  0.65           C  
ATOM   1354  O   PHE A  92     -17.399  -2.472  12.366  1.00  0.65           O  
ATOM   1355  CB  PHE A  92     -18.255  -5.518  11.553  1.00  0.65           C  
ATOM   1356  CG  PHE A  92     -17.779  -6.967  11.663  1.00  0.65           C  
ATOM   1357  CD1 PHE A  92     -18.669  -8.028  11.461  1.00  0.65           C  
ATOM   1358  CD2 PHE A  92     -16.466  -7.268  11.980  1.00  0.65           C  
ATOM   1359  CE1 PHE A  92     -18.254  -9.345  11.561  1.00  0.65           C  
ATOM   1360  CE2 PHE A  92     -16.044  -8.588  12.086  1.00  0.65           C  
ATOM   1361  CZ  PHE A  92     -16.940  -9.628  11.873  1.00  0.65           C  
ATOM   1362  H   PHE A  92     -19.813  -5.802  13.589  1.00  0.65           H  
ATOM   1363  HA  PHE A  92     -17.106  -4.806  13.204  1.00  0.65           H  
ATOM   1364 1HB  PHE A  92     -19.303  -5.528  11.242  1.00  0.65           H  
ATOM   1365 2HB  PHE A  92     -17.687  -5.026  10.762  1.00  0.65           H  
ATOM   1366  HD1 PHE A  92     -19.705  -7.807  11.213  1.00  0.65           H  
ATOM   1367  HD2 PHE A  92     -15.768  -6.451  12.147  1.00  0.65           H  
ATOM   1368  HE1 PHE A  92     -18.966 -10.153  11.394  1.00  0.65           H  
ATOM   1369  HE2 PHE A  92     -15.007  -8.812  12.338  1.00  0.65           H  
ATOM   1370  HZ  PHE A  92     -16.607 -10.666  11.955  1.00  0.65           H  
ATOM   1371  N   TYR A  93     -19.603  -2.810  12.370  1.00  0.67           N  
ATOM   1372  CA  TYR A  93     -19.830  -1.464  11.884  1.00  0.67           C  
ATOM   1373  C   TYR A  93     -20.006  -0.392  12.958  1.00  0.67           C  
ATOM   1374  O   TYR A  93     -19.701   0.773  12.697  1.00  0.67           O  
ATOM   1375  CB  TYR A  93     -21.033  -1.482  10.950  1.00  0.67           C  
ATOM   1376  CG  TYR A  93     -20.799  -2.335   9.701  1.00  0.67           C  
ATOM   1377  CD1 TYR A  93     -21.486  -3.528   9.543  1.00  0.67           C  
ATOM   1378  CD2 TYR A  93     -19.895  -1.925   8.724  1.00  0.67           C  
ATOM   1379  CE1 TYR A  93     -21.292  -4.306   8.424  1.00  0.67           C  
ATOM   1380  CE2 TYR A  93     -19.704  -2.702   7.597  1.00  0.67           C  
ATOM   1381  CZ  TYR A  93     -20.405  -3.887   7.445  1.00  0.67           C  
ATOM   1382  OH  TYR A  93     -20.225  -4.654   6.316  1.00  0.67           O  
ATOM   1383  H   TYR A  93     -20.400  -3.420  12.542  1.00  0.67           H  
ATOM   1384  HA  TYR A  93     -18.962  -1.178  11.290  1.00  0.67           H  
ATOM   1385 1HB  TYR A  93     -21.902  -1.874  11.479  1.00  0.67           H  
ATOM   1386 2HB  TYR A  93     -21.270  -0.467  10.637  1.00  0.67           H  
ATOM   1387  HD1 TYR A  93     -22.186  -3.846  10.303  1.00  0.67           H  
ATOM   1388  HD2 TYR A  93     -19.345  -0.991   8.842  1.00  0.67           H  
ATOM   1389  HE1 TYR A  93     -21.844  -5.239   8.308  1.00  0.67           H  
ATOM   1390  HE2 TYR A  93     -19.006  -2.379   6.827  1.00  0.67           H  
ATOM   1391  HH  TYR A  93     -20.901  -5.339   6.283  1.00  0.67           H  
ATOM   1392  N   ASN A  94     -20.484  -0.755  14.154  1.00  0.70           N  
ATOM   1393  CA  ASN A  94     -20.718   0.244  15.194  1.00  0.70           C  
ATOM   1394  C   ASN A  94     -19.643   0.206  16.284  1.00  0.70           C  
ATOM   1395  O   ASN A  94     -19.211   1.257  16.766  1.00  0.70           O  
ATOM   1396  CB  ASN A  94     -22.103   0.071  15.785  1.00  0.70           C  
ATOM   1397  CG  ASN A  94     -23.195   0.361  14.770  1.00  0.70           C  
ATOM   1398  OD1 ASN A  94     -23.077   1.290  13.964  1.00  0.70           O  
ATOM   1399  ND2 ASN A  94     -24.249  -0.408  14.797  1.00  0.70           N  
ATOM   1400  H   ASN A  94     -20.705  -1.725  14.368  1.00  0.70           H  
ATOM   1401  HA  ASN A  94     -20.672   1.232  14.738  1.00  0.70           H  
ATOM   1402 1HB  ASN A  94     -22.216  -0.950  16.147  1.00  0.70           H  
ATOM   1403 2HB  ASN A  94     -22.222   0.735  16.641  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  94     -24.996  -0.258  14.149  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  94     -24.309  -1.144  15.464  1.00  0.70           H  
ATOM   1406  N   GLU A  95     -19.185  -0.990  16.652  1.00  0.73           N  
ATOM   1407  CA  GLU A  95     -18.172  -1.102  17.705  1.00  0.73           C  
ATOM   1408  C   GLU A  95     -16.725  -1.037  17.201  1.00  0.73           C  
ATOM   1409  O   GLU A  95     -15.946  -0.210  17.672  1.00  0.73           O  
ATOM   1410  CB  GLU A  95     -18.371  -2.392  18.481  1.00  0.73           C  
ATOM   1411  CG  GLU A  95     -19.576  -2.452  19.403  1.00  0.73           C  
ATOM   1412  CD  GLU A  95     -19.414  -1.590  20.672  1.00  0.73           C  
ATOM   1413  OE1 GLU A  95     -18.298  -1.436  21.099  1.00  0.73           O  
ATOM   1414  OE2 GLU A  95     -20.392  -1.131  21.228  1.00  0.73           O  
ATOM   1415  H   GLU A  95     -19.589  -1.829  16.233  1.00  0.73           H  
ATOM   1416  HA  GLU A  95     -18.316  -0.272  18.395  1.00  0.73           H  
ATOM   1417 1HB  GLU A  95     -18.459  -3.210  17.783  1.00  0.73           H  
ATOM   1418 2HB  GLU A  95     -17.497  -2.572  19.065  1.00  0.73           H  
ATOM   1419 1HG  GLU A  95     -20.435  -2.096  18.838  1.00  0.73           H  
ATOM   1420 2HG  GLU A  95     -19.753  -3.489  19.682  1.00  0.73           H  
ATOM   1421  N   LEU A  96     -16.364  -1.860  16.217  1.00  0.77           N  
ATOM   1422  CA  LEU A  96     -14.996  -1.831  15.707  1.00  0.77           C  
ATOM   1423  C   LEU A  96     -14.796  -0.759  14.638  1.00  0.77           C  
ATOM   1424  O   LEU A  96     -13.664  -0.414  14.300  1.00  0.77           O  
ATOM   1425  CB  LEU A  96     -14.600  -3.176  15.103  1.00  0.77           C  
ATOM   1426  CG  LEU A  96     -14.526  -4.384  16.010  1.00  0.77           C  
ATOM   1427  CD1 LEU A  96     -14.129  -5.589  15.125  1.00  0.77           C  
ATOM   1428  CD2 LEU A  96     -13.544  -4.129  17.143  1.00  0.77           C  
ATOM   1429  H   LEU A  96     -17.016  -2.557  15.859  1.00  0.77           H  
ATOM   1430  HA  LEU A  96     -14.327  -1.613  16.538  1.00  0.77           H  
ATOM   1431 1HB  LEU A  96     -15.367  -3.420  14.384  1.00  0.77           H  
ATOM   1432 2HB  LEU A  96     -13.648  -3.071  14.584  1.00  0.77           H  
ATOM   1433  HG  LEU A  96     -15.508  -4.588  16.437  1.00  0.77           H  
ATOM   1434 1HD1 LEU A  96     -14.072  -6.480  15.708  1.00  0.77           H  
ATOM   1435 2HD1 LEU A  96     -14.874  -5.720  14.343  1.00  0.77           H  
ATOM   1436 3HD1 LEU A  96     -13.155  -5.397  14.674  1.00  0.77           H  
ATOM   1437 1HD2 LEU A  96     -13.506  -4.999  17.779  1.00  0.77           H  
ATOM   1438 2HD2 LEU A  96     -12.558  -3.930  16.732  1.00  0.77           H  
ATOM   1439 3HD2 LEU A  96     -13.876  -3.270  17.729  1.00  0.77           H  
ATOM   1440  N   ARG A  97     -15.903  -0.246  14.099  1.00  0.82           N  
ATOM   1441  CA  ARG A  97     -15.902   0.748  13.023  1.00  0.82           C  
ATOM   1442  C   ARG A  97     -15.038   0.309  11.845  1.00  0.82           C  
ATOM   1443  O   ARG A  97     -14.195   1.073  11.366  1.00  0.82           O  
ATOM   1444  CB  ARG A  97     -15.402   2.101  13.524  1.00  0.82           C  
ATOM   1445  CG  ARG A  97     -16.186   2.680  14.701  1.00  0.82           C  
ATOM   1446  CD  ARG A  97     -17.576   3.004  14.319  1.00  0.82           C  
ATOM   1447  NE  ARG A  97     -18.347   3.518  15.439  1.00  0.82           N  
ATOM   1448  CZ  ARG A  97     -18.455   4.816  15.784  1.00  0.82           C  
ATOM   1449  NH1 ARG A  97     -17.840   5.743  15.078  1.00  0.82           N  
ATOM   1450  NH2 ARG A  97     -19.182   5.161  16.833  1.00  0.82           N  
ATOM   1451  H   ARG A  97     -16.791  -0.579  14.446  1.00  0.82           H  
ATOM   1452  HA  ARG A  97     -16.929   0.865  12.671  1.00  0.82           H  
ATOM   1453 1HB  ARG A  97     -14.359   2.022  13.825  1.00  0.82           H  
ATOM   1454 2HB  ARG A  97     -15.451   2.823  12.710  1.00  0.82           H  
ATOM   1455 1HG  ARG A  97     -16.225   1.948  15.514  1.00  0.82           H  
ATOM   1456 2HG  ARG A  97     -15.703   3.590  15.055  1.00  0.82           H  
ATOM   1457 1HD  ARG A  97     -17.580   3.749  13.526  1.00  0.82           H  
ATOM   1458 2HD  ARG A  97     -18.057   2.099  13.971  1.00  0.82           H  
ATOM   1459  HE  ARG A  97     -18.831   2.821  16.015  1.00  0.82           H  
ATOM   1460 1HH1 ARG A  97     -17.286   5.479  14.276  1.00  0.82           H  
ATOM   1461 2HH1 ARG A  97     -17.924   6.715  15.338  1.00  0.82           H  
ATOM   1462 1HH2 ARG A  97     -19.658   4.453  17.380  1.00  0.82           H  
ATOM   1463 2HH2 ARG A  97     -19.264   6.131  17.090  1.00  0.82           H  
ATOM   1464  N   VAL A  98     -15.244  -0.923  11.384  1.00  0.87           N  
ATOM   1465  CA  VAL A  98     -14.430  -1.470  10.314  1.00  0.87           C  
ATOM   1466  C   VAL A  98     -15.247  -2.212   9.274  1.00  0.87           C  
ATOM   1467  O   VAL A  98     -16.120  -3.002   9.614  1.00  0.87           O  
ATOM   1468  CB  VAL A  98     -13.460  -2.473  10.957  1.00  0.87           C  
ATOM   1469  CG1 VAL A  98     -14.241  -3.591  11.584  1.00  0.87           C  
ATOM   1470  CG2 VAL A  98     -12.524  -3.008   9.976  1.00  0.87           C  
ATOM   1471  H   VAL A  98     -15.975  -1.492  11.803  1.00  0.87           H  
ATOM   1472  HA  VAL A  98     -13.885  -0.658   9.834  1.00  0.87           H  
ATOM   1473  HB  VAL A  98     -12.922  -1.961  11.745  1.00  0.87           H  
ATOM   1474 1HG1 VAL A  98     -13.560  -4.279  12.079  1.00  0.87           H  
ATOM   1475 2HG1 VAL A  98     -14.921  -3.173  12.292  1.00  0.87           H  
ATOM   1476 3HG1 VAL A  98     -14.807  -4.120  10.816  1.00  0.87           H  
ATOM   1477 1HG2 VAL A  98     -11.855  -3.694  10.471  1.00  0.87           H  
ATOM   1478 2HG2 VAL A  98     -13.065  -3.535   9.203  1.00  0.87           H  
ATOM   1479 3HG2 VAL A  98     -11.951  -2.195   9.534  1.00  0.87           H  
ATOM   1480  N   ALA A  99     -14.929  -2.018   7.997  1.00  0.92           N  
ATOM   1481  CA  ALA A  99     -15.601  -2.818   6.991  1.00  0.92           C  
ATOM   1482  C   ALA A  99     -14.956  -4.205   6.962  1.00  0.92           C  
ATOM   1483  O   ALA A  99     -13.748  -4.294   6.744  1.00  0.92           O  
ATOM   1484  CB  ALA A  99     -15.502  -2.183   5.617  1.00  0.92           C  
ATOM   1485  H   ALA A  99     -14.219  -1.342   7.744  1.00  0.92           H  
ATOM   1486  HA  ALA A  99     -16.648  -2.875   7.253  1.00  0.92           H  
ATOM   1487 1HB  ALA A  99     -16.027  -2.806   4.888  1.00  0.92           H  
ATOM   1488 2HB  ALA A  99     -15.956  -1.193   5.637  1.00  0.92           H  
ATOM   1489 3HB  ALA A  99     -14.452  -2.094   5.326  1.00  0.92           H  
ATOM   1490  N   PRO A 100     -15.702  -5.312   7.102  1.00  0.95           N  
ATOM   1491  CA  PRO A 100     -15.205  -6.675   7.009  1.00  0.95           C  
ATOM   1492  C   PRO A 100     -14.550  -6.927   5.651  1.00  0.95           C  
ATOM   1493  O   PRO A 100     -13.663  -7.757   5.513  1.00  0.95           O  
ATOM   1494  CB  PRO A 100     -16.474  -7.495   7.165  1.00  0.95           C  
ATOM   1495  CG  PRO A 100     -17.427  -6.618   7.889  1.00  0.95           C  
ATOM   1496  CD  PRO A 100     -17.130  -5.232   7.420  1.00  0.95           C  
ATOM   1497  HA  PRO A 100     -14.495  -6.866   7.834  1.00  0.95           H  
ATOM   1498 1HB  PRO A 100     -16.822  -7.827   6.186  1.00  0.95           H  
ATOM   1499 2HB  PRO A 100     -16.257  -8.388   7.752  1.00  0.95           H  
ATOM   1500 1HG  PRO A 100     -18.457  -6.916   7.668  1.00  0.95           H  
ATOM   1501 2HG  PRO A 100     -17.285  -6.742   8.954  1.00  0.95           H  
ATOM   1502 1HD  PRO A 100     -17.710  -4.978   6.527  1.00  0.95           H  
ATOM   1503 2HD  PRO A 100     -17.337  -4.580   8.269  1.00  0.95           H  
ATOM   1504  N   GLU A 101     -14.933  -6.125   4.662  1.00  0.94           N  
ATOM   1505  CA  GLU A 101     -14.431  -6.221   3.301  1.00  0.94           C  
ATOM   1506  C   GLU A 101     -12.924  -6.022   3.214  1.00  0.94           C  
ATOM   1507  O   GLU A 101     -12.268  -6.547   2.313  1.00  0.94           O  
ATOM   1508  CB  GLU A 101     -15.121  -5.164   2.439  1.00  0.94           C  
ATOM   1509  CG  GLU A 101     -16.590  -5.439   2.196  1.00  0.94           C  
ATOM   1510  CD  GLU A 101     -17.316  -4.339   1.459  1.00  0.94           C  
ATOM   1511  OE1 GLU A 101     -16.738  -3.290   1.293  1.00  0.94           O  
ATOM   1512  OE2 GLU A 101     -18.451  -4.545   1.052  1.00  0.94           O  
ATOM   1513  H   GLU A 101     -15.650  -5.442   4.845  1.00  0.94           H  
ATOM   1514  HA  GLU A 101     -14.674  -7.209   2.917  1.00  0.94           H  
ATOM   1515 1HB  GLU A 101     -15.028  -4.190   2.920  1.00  0.94           H  
ATOM   1516 2HB  GLU A 101     -14.625  -5.103   1.473  1.00  0.94           H  
ATOM   1517 1HG  GLU A 101     -16.637  -6.337   1.599  1.00  0.94           H  
ATOM   1518 2HG  GLU A 101     -17.080  -5.639   3.151  1.00  0.94           H  
ATOM   1519  N   GLU A 102     -12.377  -5.209   4.114  1.00  0.91           N  
ATOM   1520  CA  GLU A 102     -10.960  -4.895   4.080  1.00  0.91           C  
ATOM   1521  C   GLU A 102     -10.114  -5.835   4.944  1.00  0.91           C  
ATOM   1522  O   GLU A 102      -8.882  -5.711   4.976  1.00  0.91           O  
ATOM   1523  CB  GLU A 102     -10.758  -3.438   4.505  1.00  0.91           C  
ATOM   1524  CG  GLU A 102     -11.399  -2.431   3.535  1.00  0.91           C  
ATOM   1525  CD  GLU A 102     -11.224  -0.970   3.925  1.00  0.91           C  
ATOM   1526  OE1 GLU A 102     -10.624  -0.697   4.937  1.00  0.91           O  
ATOM   1527  OE2 GLU A 102     -11.699  -0.132   3.197  1.00  0.91           O  
ATOM   1528  H   GLU A 102     -12.949  -4.826   4.869  1.00  0.91           H  
ATOM   1529  HA  GLU A 102     -10.618  -4.995   3.051  1.00  0.91           H  
ATOM   1530 1HB  GLU A 102     -11.206  -3.282   5.487  1.00  0.91           H  
ATOM   1531 2HB  GLU A 102      -9.697  -3.218   4.586  1.00  0.91           H  
ATOM   1532 1HG  GLU A 102     -10.970  -2.584   2.547  1.00  0.91           H  
ATOM   1533 2HG  GLU A 102     -12.466  -2.655   3.472  1.00  0.91           H  
ATOM   1534  N   HIS A 103     -10.763  -6.768   5.656  1.00  0.85           N  
ATOM   1535  CA  HIS A 103     -10.038  -7.626   6.588  1.00  0.85           C  
ATOM   1536  C   HIS A 103     -10.502  -9.096   6.624  1.00  0.85           C  
ATOM   1537  O   HIS A 103     -11.696  -9.370   6.685  1.00  0.85           O  
ATOM   1538  CB  HIS A 103     -10.260  -7.106   8.000  1.00  0.85           C  
ATOM   1539  CG  HIS A 103      -9.751  -5.750   8.325  1.00  0.85           C  
ATOM   1540  ND1 HIS A 103      -8.512  -5.546   8.857  1.00  0.85           N  
ATOM   1541  CD2 HIS A 103     -10.296  -4.537   8.170  1.00  0.85           C  
ATOM   1542  CE1 HIS A 103      -8.318  -4.258   9.050  1.00  0.85           C  
ATOM   1543  NE2 HIS A 103      -9.383  -3.615   8.641  1.00  0.85           N  
ATOM   1544  H   HIS A 103     -11.772  -6.888   5.558  1.00  0.85           H  
ATOM   1545  HA  HIS A 103      -8.983  -7.555   6.369  1.00  0.85           H  
ATOM   1546 1HB  HIS A 103     -11.328  -7.124   8.213  1.00  0.85           H  
ATOM   1547 2HB  HIS A 103      -9.776  -7.805   8.685  1.00  0.85           H  
ATOM   1548  HD1 HIS A 103      -7.848  -6.288   9.048  1.00  0.85           H  
ATOM   1549  HD2 HIS A 103     -11.254  -4.215   7.769  1.00  0.85           H  
ATOM   1550  HE1 HIS A 103      -7.385  -3.897   9.476  1.00  0.85           H  
ATOM   1551  N   PRO A 104      -9.589 -10.070   6.642  1.00  0.79           N  
ATOM   1552  CA  PRO A 104      -9.865 -11.460   6.939  1.00  0.79           C  
ATOM   1553  C   PRO A 104     -10.422 -11.522   8.348  1.00  0.79           C  
ATOM   1554  O   PRO A 104     -10.106 -10.642   9.147  1.00  0.79           O  
ATOM   1555  CB  PRO A 104      -8.489 -12.118   6.840  1.00  0.79           C  
ATOM   1556  CG  PRO A 104      -7.680 -11.200   5.948  1.00  0.79           C  
ATOM   1557  CD  PRO A 104      -8.191  -9.805   6.248  1.00  0.79           C  
ATOM   1558  HA  PRO A 104     -10.581 -11.866   6.205  1.00  0.79           H  
ATOM   1559 1HB  PRO A 104      -8.058 -12.219   7.840  1.00  0.79           H  
ATOM   1560 2HB  PRO A 104      -8.587 -13.127   6.437  1.00  0.79           H  
ATOM   1561 1HG  PRO A 104      -6.606 -11.308   6.168  1.00  0.79           H  
ATOM   1562 2HG  PRO A 104      -7.820 -11.488   4.895  1.00  0.79           H  
ATOM   1563 1HD  PRO A 104      -7.623  -9.341   7.069  1.00  0.79           H  
ATOM   1564 2HD  PRO A 104      -8.144  -9.221   5.314  1.00  0.79           H  
ATOM   1565  N   THR A 105     -11.235 -12.512   8.664  1.00  0.74           N  
ATOM   1566  CA  THR A 105     -11.689 -12.619  10.048  1.00  0.74           C  
ATOM   1567  C   THR A 105     -11.345 -13.973  10.668  1.00  0.74           C  
ATOM   1568  O   THR A 105     -11.346 -14.992   9.979  1.00  0.74           O  
ATOM   1569  CB  THR A 105     -13.220 -12.421  10.137  1.00  0.74           C  
ATOM   1570  OG1 THR A 105     -13.868 -13.444   9.391  1.00  0.74           O  
ATOM   1571  CG2 THR A 105     -13.649 -11.040   9.598  1.00  0.74           C  
ATOM   1572  H   THR A 105     -11.512 -13.188   7.947  1.00  0.74           H  
ATOM   1573  HA  THR A 105     -11.204 -11.849  10.643  1.00  0.74           H  
ATOM   1574  HB  THR A 105     -13.521 -12.499  11.179  1.00  0.74           H  
ATOM   1575  HG1 THR A 105     -13.562 -13.404   8.481  1.00  0.74           H  
ATOM   1576 1HG2 THR A 105     -14.731 -10.931   9.682  1.00  0.74           H  
ATOM   1577 2HG2 THR A 105     -13.166 -10.263  10.165  1.00  0.74           H  
ATOM   1578 3HG2 THR A 105     -13.359 -10.945   8.556  1.00  0.74           H  
ATOM   1579  N   LEU A 106     -11.138 -13.982  11.979  1.00  0.69           N  
ATOM   1580  CA  LEU A 106     -10.976 -15.210  12.739  1.00  0.69           C  
ATOM   1581  C   LEU A 106     -12.084 -15.290  13.754  1.00  0.69           C  
ATOM   1582  O   LEU A 106     -12.225 -14.400  14.598  1.00  0.69           O  
ATOM   1583  CB  LEU A 106      -9.621 -15.280  13.479  1.00  0.69           C  
ATOM   1584  CG  LEU A 106      -9.289 -16.669  14.174  1.00  0.69           C  
ATOM   1585  CD1 LEU A 106      -7.796 -16.823  14.341  1.00  0.69           C  
ATOM   1586  CD2 LEU A 106      -9.924 -16.744  15.565  1.00  0.69           C  
ATOM   1587  H   LEU A 106     -11.087 -13.094  12.462  1.00  0.69           H  
ATOM   1588  HA  LEU A 106     -11.052 -16.057  12.064  1.00  0.69           H  
ATOM   1589 1HB  LEU A 106      -8.824 -15.059  12.779  1.00  0.69           H  
ATOM   1590 2HB  LEU A 106      -9.622 -14.524  14.248  1.00  0.69           H  
ATOM   1591  HG  LEU A 106      -9.675 -17.478  13.550  1.00  0.69           H  
ATOM   1592 1HD1 LEU A 106      -7.588 -17.782  14.818  1.00  0.69           H  
ATOM   1593 2HD1 LEU A 106      -7.306 -16.780  13.369  1.00  0.69           H  
ATOM   1594 3HD1 LEU A 106      -7.429 -16.026  14.967  1.00  0.69           H  
ATOM   1595 1HD2 LEU A 106      -9.685 -17.703  16.015  1.00  0.69           H  
ATOM   1596 2HD2 LEU A 106      -9.531 -15.952  16.181  1.00  0.69           H  
ATOM   1597 3HD2 LEU A 106     -10.992 -16.643  15.492  1.00  0.69           H  
ATOM   1598  N   LEU A 107     -12.908 -16.312  13.633  1.00  0.66           N  
ATOM   1599  CA  LEU A 107     -13.997 -16.501  14.571  1.00  0.66           C  
ATOM   1600  C   LEU A 107     -13.677 -17.687  15.452  1.00  0.66           C  
ATOM   1601  O   LEU A 107     -13.319 -18.757  14.949  1.00  0.66           O  
ATOM   1602  CB  LEU A 107     -15.340 -16.654  13.841  1.00  0.66           C  
ATOM   1603  CG  LEU A 107     -16.142 -15.268  13.553  1.00  0.66           C  
ATOM   1604  CD1 LEU A 107     -15.341 -14.325  12.637  1.00  0.66           C  
ATOM   1605  CD2 LEU A 107     -17.500 -15.572  12.919  1.00  0.66           C  
ATOM   1606  H   LEU A 107     -12.732 -16.999  12.896  1.00  0.66           H  
ATOM   1607  HA  LEU A 107     -14.070 -15.622  15.206  1.00  0.66           H  
ATOM   1608 1HB  LEU A 107     -15.160 -17.147  12.884  1.00  0.66           H  
ATOM   1609 2HB  LEU A 107     -15.986 -17.299  14.443  1.00  0.66           H  
ATOM   1610  HG  LEU A 107     -16.305 -14.754  14.500  1.00  0.66           H  
ATOM   1611 1HD1 LEU A 107     -15.911 -13.406  12.484  1.00  0.66           H  
ATOM   1612 2HD1 LEU A 107     -14.402 -14.075  13.096  1.00  0.66           H  
ATOM   1613 3HD1 LEU A 107     -15.156 -14.789  11.683  1.00  0.66           H  
ATOM   1614 1HD2 LEU A 107     -18.044 -14.639  12.750  1.00  0.66           H  
ATOM   1615 2HD2 LEU A 107     -17.369 -16.084  11.973  1.00  0.66           H  
ATOM   1616 3HD2 LEU A 107     -18.069 -16.193  13.593  1.00  0.66           H  
ATOM   1617  N   THR A 108     -13.786 -17.509  16.753  1.00  0.65           N  
ATOM   1618  CA  THR A 108     -13.476 -18.634  17.611  1.00  0.65           C  
ATOM   1619  C   THR A 108     -14.731 -19.493  17.591  1.00  0.65           C  
ATOM   1620  O   THR A 108     -15.801 -18.974  17.267  1.00  0.65           O  
ATOM   1621  CB  THR A 108     -13.184 -18.170  19.047  1.00  0.65           C  
ATOM   1622  OG1 THR A 108     -14.415 -17.712  19.664  1.00  0.65           O  
ATOM   1623  CG2 THR A 108     -12.213 -16.975  18.994  1.00  0.65           C  
ATOM   1624  H   THR A 108     -14.048 -16.591  17.125  1.00  0.65           H  
ATOM   1625  HA  THR A 108     -12.634 -19.199  17.212  1.00  0.65           H  
ATOM   1626  HB  THR A 108     -12.739 -18.967  19.613  1.00  0.65           H  
ATOM   1627  HG1 THR A 108     -14.239 -17.139  20.438  1.00  0.65           H  
ATOM   1628 1HG2 THR A 108     -12.007 -16.621  19.996  1.00  0.65           H  
ATOM   1629 2HG2 THR A 108     -11.297 -17.261  18.517  1.00  0.65           H  
ATOM   1630 3HG2 THR A 108     -12.655 -16.182  18.430  1.00  0.65           H  
ATOM   1631  N   GLU A 109     -14.654 -20.741  18.029  1.00  0.66           N  
ATOM   1632  CA  GLU A 109     -15.869 -21.543  18.105  1.00  0.66           C  
ATOM   1633  C   GLU A 109     -15.823 -22.621  19.189  1.00  0.66           C  
ATOM   1634  O   GLU A 109     -14.760 -23.139  19.561  1.00  0.66           O  
ATOM   1635  CB  GLU A 109     -16.148 -22.148  16.730  1.00  0.66           C  
ATOM   1636  CG  GLU A 109     -17.436 -22.890  16.597  1.00  0.66           C  
ATOM   1637  CD  GLU A 109     -18.639 -22.025  16.847  1.00  0.66           C  
ATOM   1638  OE1 GLU A 109     -19.234 -21.577  15.896  1.00  0.66           O  
ATOM   1639  OE2 GLU A 109     -18.961 -21.816  18.002  1.00  0.66           O  
ATOM   1640  H   GLU A 109     -13.743 -21.141  18.223  1.00  0.66           H  
ATOM   1641  HA  GLU A 109     -16.694 -20.876  18.350  1.00  0.66           H  
ATOM   1642 1HB  GLU A 109     -16.157 -21.352  15.988  1.00  0.66           H  
ATOM   1643 2HB  GLU A 109     -15.338 -22.830  16.464  1.00  0.66           H  
ATOM   1644 1HG  GLU A 109     -17.491 -23.270  15.594  1.00  0.66           H  
ATOM   1645 2HG  GLU A 109     -17.436 -23.739  17.260  1.00  0.66           H  
ATOM   1646  N   ALA A 110     -16.994 -22.937  19.730  1.00  0.67           N  
ATOM   1647  CA  ALA A 110     -17.066 -23.961  20.757  1.00  0.67           C  
ATOM   1648  C   ALA A 110     -16.587 -25.290  20.147  1.00  0.67           C  
ATOM   1649  O   ALA A 110     -17.007 -25.631  19.040  1.00  0.67           O  
ATOM   1650  CB  ALA A 110     -18.473 -24.092  21.315  1.00  0.67           C  
ATOM   1651  H   ALA A 110     -17.835 -22.482  19.358  1.00  0.67           H  
ATOM   1652  HA  ALA A 110     -16.432 -23.647  21.567  1.00  0.67           H  
ATOM   1653 1HB  ALA A 110     -18.489 -24.847  22.085  1.00  0.67           H  
ATOM   1654 2HB  ALA A 110     -18.788 -23.136  21.736  1.00  0.67           H  
ATOM   1655 3HB  ALA A 110     -19.160 -24.373  20.526  1.00  0.67           H  
ATOM   1656  N   PRO A 111     -15.774 -26.090  20.856  1.00  0.69           N  
ATOM   1657  CA  PRO A 111     -15.229 -27.376  20.437  1.00  0.69           C  
ATOM   1658  C   PRO A 111     -16.234 -28.390  19.904  1.00  0.69           C  
ATOM   1659  O   PRO A 111     -15.876 -29.235  19.085  1.00  0.69           O  
ATOM   1660  CB  PRO A 111     -14.629 -27.886  21.732  1.00  0.69           C  
ATOM   1661  CG  PRO A 111     -14.265 -26.650  22.503  1.00  0.69           C  
ATOM   1662  CD  PRO A 111     -15.306 -25.657  22.188  1.00  0.69           C  
ATOM   1663  HA  PRO A 111     -14.449 -27.199  19.680  1.00  0.69           H  
ATOM   1664 1HB  PRO A 111     -15.347 -28.533  22.259  1.00  0.69           H  
ATOM   1665 2HB  PRO A 111     -13.750 -28.492  21.507  1.00  0.69           H  
ATOM   1666 1HG  PRO A 111     -14.257 -26.865  23.578  1.00  0.69           H  
ATOM   1667 2HG  PRO A 111     -13.258 -26.311  22.239  1.00  0.69           H  
ATOM   1668 1HD  PRO A 111     -16.116 -25.663  22.926  1.00  0.69           H  
ATOM   1669 2HD  PRO A 111     -14.770 -24.701  22.140  1.00  0.69           H  
ATOM   1670  N   LEU A 112     -17.473 -28.331  20.388  1.00  0.72           N  
ATOM   1671  CA  LEU A 112     -18.498 -29.276  19.960  1.00  0.72           C  
ATOM   1672  C   LEU A 112     -19.590 -28.666  19.077  1.00  0.72           C  
ATOM   1673  O   LEU A 112     -20.664 -29.251  18.933  1.00  0.72           O  
ATOM   1674  CB  LEU A 112     -19.128 -29.938  21.179  1.00  0.72           C  
ATOM   1675  CG  LEU A 112     -18.175 -30.771  22.044  1.00  0.72           C  
ATOM   1676  CD1 LEU A 112     -18.929 -31.275  23.244  1.00  0.72           C  
ATOM   1677  CD2 LEU A 112     -17.607 -31.917  21.232  1.00  0.72           C  
ATOM   1678  H   LEU A 112     -17.720 -27.621  21.063  1.00  0.72           H  
ATOM   1679  HA  LEU A 112     -18.009 -30.055  19.377  1.00  0.72           H  
ATOM   1680 1HB  LEU A 112     -19.540 -29.156  21.814  1.00  0.72           H  
ATOM   1681 2HB  LEU A 112     -19.940 -30.584  20.850  1.00  0.72           H  
ATOM   1682  HG  LEU A 112     -17.365 -30.147  22.390  1.00  0.72           H  
ATOM   1683 1HD1 LEU A 112     -18.270 -31.856  23.886  1.00  0.72           H  
ATOM   1684 2HD1 LEU A 112     -19.306 -30.429  23.782  1.00  0.72           H  
ATOM   1685 3HD1 LEU A 112     -19.757 -31.900  22.919  1.00  0.72           H  
ATOM   1686 1HD2 LEU A 112     -16.938 -32.506  21.847  1.00  0.72           H  
ATOM   1687 2HD2 LEU A 112     -18.419 -32.551  20.883  1.00  0.72           H  
ATOM   1688 3HD2 LEU A 112     -17.057 -31.522  20.374  1.00  0.72           H  
ATOM   1689  N   ASN A 113     -19.341 -27.492  18.506  1.00  0.74           N  
ATOM   1690  CA  ASN A 113     -20.323 -26.851  17.628  1.00  0.74           C  
ATOM   1691  C   ASN A 113     -20.415 -27.630  16.294  1.00  0.74           C  
ATOM   1692  O   ASN A 113     -19.395 -27.788  15.623  1.00  0.74           O  
ATOM   1693  CB  ASN A 113     -19.984 -25.392  17.416  1.00  0.74           C  
ATOM   1694  CG  ASN A 113     -21.019 -24.619  16.673  1.00  0.74           C  
ATOM   1695  OD1 ASN A 113     -21.357 -24.992  15.563  1.00  0.74           O  
ATOM   1696  ND2 ASN A 113     -21.565 -23.572  17.256  1.00  0.74           N  
ATOM   1697  H   ASN A 113     -18.447 -27.021  18.667  1.00  0.74           H  
ATOM   1698  HA  ASN A 113     -21.266 -26.862  18.135  1.00  0.74           H  
ATOM   1699 1HB  ASN A 113     -19.816 -24.909  18.373  1.00  0.74           H  
ATOM   1700 2HB  ASN A 113     -19.056 -25.339  16.862  1.00  0.74           H  
ATOM   1701 1HD2 ASN A 113     -22.252 -23.049  16.770  1.00  0.74           H  
ATOM   1702 2HD2 ASN A 113     -21.312 -23.284  18.207  1.00  0.74           H  
ATOM   1703  N   PRO A 114     -21.590 -28.178  15.900  1.00  0.75           N  
ATOM   1704  CA  PRO A 114     -21.786 -28.993  14.713  1.00  0.75           C  
ATOM   1705  C   PRO A 114     -21.302 -28.343  13.432  1.00  0.75           C  
ATOM   1706  O   PRO A 114     -21.496 -27.143  13.199  1.00  0.75           O  
ATOM   1707  CB  PRO A 114     -23.310 -29.157  14.667  1.00  0.75           C  
ATOM   1708  CG  PRO A 114     -23.742 -29.043  16.094  1.00  0.75           C  
ATOM   1709  CD  PRO A 114     -22.824 -28.012  16.696  1.00  0.75           C  
ATOM   1710  HA  PRO A 114     -21.289 -29.965  14.867  1.00  0.75           H  
ATOM   1711 1HB  PRO A 114     -23.749 -28.375  14.028  1.00  0.75           H  
ATOM   1712 2HB  PRO A 114     -23.573 -30.123  14.215  1.00  0.75           H  
ATOM   1713 1HG  PRO A 114     -24.802 -28.750  16.153  1.00  0.75           H  
ATOM   1714 2HG  PRO A 114     -23.657 -30.021  16.595  1.00  0.75           H  
ATOM   1715 1HD  PRO A 114     -23.225 -27.003  16.577  1.00  0.75           H  
ATOM   1716 2HD  PRO A 114     -22.691 -28.315  17.740  1.00  0.75           H  
ATOM   1717  N   LYS A 115     -20.733 -29.178  12.569  1.00  0.75           N  
ATOM   1718  CA  LYS A 115     -20.223 -28.768  11.267  1.00  0.75           C  
ATOM   1719  C   LYS A 115     -21.193 -27.845  10.538  1.00  0.75           C  
ATOM   1720  O   LYS A 115     -20.791 -26.800  10.034  1.00  0.75           O  
ATOM   1721  CB  LYS A 115     -19.960 -30.023  10.428  1.00  0.75           C  
ATOM   1722  CG  LYS A 115     -19.394 -29.809   9.040  1.00  0.75           C  
ATOM   1723  CD  LYS A 115     -19.145 -31.173   8.353  1.00  0.75           C  
ATOM   1724  CE  LYS A 115     -20.432 -31.757   7.770  1.00  0.75           C  
ATOM   1725  NZ  LYS A 115     -20.696 -31.270   6.368  1.00  0.75           N  
ATOM   1726  H   LYS A 115     -20.621 -30.145  12.839  1.00  0.75           H  
ATOM   1727  HA  LYS A 115     -19.287 -28.230  11.414  1.00  0.75           H  
ATOM   1728 1HB  LYS A 115     -19.261 -30.671  10.959  1.00  0.75           H  
ATOM   1729 2HB  LYS A 115     -20.888 -30.579  10.311  1.00  0.75           H  
ATOM   1730 1HG  LYS A 115     -20.099 -29.233   8.447  1.00  0.75           H  
ATOM   1731 2HG  LYS A 115     -18.463 -29.259   9.109  1.00  0.75           H  
ATOM   1732 1HD  LYS A 115     -18.443 -31.035   7.534  1.00  0.75           H  
ATOM   1733 2HD  LYS A 115     -18.714 -31.875   9.064  1.00  0.75           H  
ATOM   1734 1HE  LYS A 115     -20.375 -32.843   7.766  1.00  0.75           H  
ATOM   1735 2HE  LYS A 115     -21.264 -31.447   8.403  1.00  0.75           H  
ATOM   1736 1HZ  LYS A 115     -21.558 -31.656   6.026  1.00  0.75           H  
ATOM   1737 2HZ  LYS A 115     -20.749 -30.241   6.336  1.00  0.75           H  
ATOM   1738 3HZ  LYS A 115     -19.943 -31.559   5.772  1.00  0.75           H  
ATOM   1739  N   ALA A 116     -22.476 -28.216  10.517  1.00  0.74           N  
ATOM   1740  CA  ALA A 116     -23.495 -27.468   9.784  1.00  0.74           C  
ATOM   1741  C   ALA A 116     -23.621 -26.019  10.237  1.00  0.74           C  
ATOM   1742  O   ALA A 116     -23.949 -25.134   9.441  1.00  0.74           O  
ATOM   1743  CB  ALA A 116     -24.837 -28.147   9.950  1.00  0.74           C  
ATOM   1744  H   ALA A 116     -22.741 -29.062  10.997  1.00  0.74           H  
ATOM   1745  HA  ALA A 116     -23.214 -27.470   8.729  1.00  0.74           H  
ATOM   1746 1HB  ALA A 116     -25.588 -27.608   9.373  1.00  0.74           H  
ATOM   1747 2HB  ALA A 116     -24.771 -29.173   9.594  1.00  0.74           H  
ATOM   1748 3HB  ALA A 116     -25.115 -28.142  11.004  1.00  0.74           H  
ATOM   1749  N   ASN A 117     -23.423 -25.769  11.525  1.00  0.73           N  
ATOM   1750  CA  ASN A 117     -23.584 -24.422  12.024  1.00  0.73           C  
ATOM   1751  C   ASN A 117     -22.350 -23.623  11.665  1.00  0.73           C  
ATOM   1752  O   ASN A 117     -22.437 -22.444  11.321  1.00  0.73           O  
ATOM   1753  CB  ASN A 117     -23.847 -24.457  13.506  1.00  0.73           C  
ATOM   1754  CG  ASN A 117     -25.211 -24.998  13.808  1.00  0.73           C  
ATOM   1755  OD1 ASN A 117     -26.158 -24.890  13.016  1.00  0.73           O  
ATOM   1756  ND2 ASN A 117     -25.320 -25.610  14.942  1.00  0.73           N  
ATOM   1757  H   ASN A 117     -23.093 -26.498  12.152  1.00  0.73           H  
ATOM   1758  HA  ASN A 117     -24.435 -23.958  11.526  1.00  0.73           H  
ATOM   1759 1HB  ASN A 117     -23.130 -25.124  13.954  1.00  0.73           H  
ATOM   1760 2HB  ASN A 117     -23.722 -23.469  13.950  1.00  0.73           H  
ATOM   1761 1HD2 ASN A 117     -26.193 -26.009  15.220  1.00  0.73           H  
ATOM   1762 2HD2 ASN A 117     -24.515 -25.678  15.524  1.00  0.73           H  
ATOM   1763  N   ARG A 118     -21.195 -24.285  11.685  1.00  0.70           N  
ATOM   1764  CA  ARG A 118     -19.951 -23.608  11.341  1.00  0.70           C  
ATOM   1765  C   ARG A 118     -19.995 -23.220   9.859  1.00  0.70           C  
ATOM   1766  O   ARG A 118     -19.563 -22.127   9.459  1.00  0.70           O  
ATOM   1767  CB  ARG A 118     -18.773 -24.512  11.637  1.00  0.70           C  
ATOM   1768  CG  ARG A 118     -18.566 -24.764  13.119  1.00  0.70           C  
ATOM   1769  CD  ARG A 118     -17.497 -25.767  13.396  1.00  0.70           C  
ATOM   1770  NE  ARG A 118     -16.167 -25.294  13.020  1.00  0.70           N  
ATOM   1771  CZ  ARG A 118     -15.058 -26.069  12.947  1.00  0.70           C  
ATOM   1772  NH1 ARG A 118     -15.117 -27.357  13.218  1.00  0.70           N  
ATOM   1773  NH2 ARG A 118     -13.918 -25.532  12.605  1.00  0.70           N  
ATOM   1774  H   ARG A 118     -21.187 -25.268  11.977  1.00  0.70           H  
ATOM   1775  HA  ARG A 118     -19.863 -22.706  11.946  1.00  0.70           H  
ATOM   1776 1HB  ARG A 118     -18.900 -25.470  11.140  1.00  0.70           H  
ATOM   1777 2HB  ARG A 118     -17.871 -24.057  11.264  1.00  0.70           H  
ATOM   1778 1HG  ARG A 118     -18.316 -23.826  13.598  1.00  0.70           H  
ATOM   1779 2HG  ARG A 118     -19.499 -25.152  13.546  1.00  0.70           H  
ATOM   1780 1HD  ARG A 118     -17.495 -25.990  14.467  1.00  0.70           H  
ATOM   1781 2HD  ARG A 118     -17.709 -26.680  12.842  1.00  0.70           H  
ATOM   1782  HE  ARG A 118     -16.066 -24.313  12.804  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 118     -15.996 -27.778  13.483  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 118     -14.281 -27.929  13.160  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 118     -13.881 -24.545  12.397  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 118     -13.060 -26.113  12.541  1.00  0.70           H  
ATOM   1787  N   GLU A 119     -20.567 -24.115   9.049  1.00  0.68           N  
ATOM   1788  CA  GLU A 119     -20.734 -23.874   7.625  1.00  0.68           C  
ATOM   1789  C   GLU A 119     -21.672 -22.689   7.375  1.00  0.68           C  
ATOM   1790  O   GLU A 119     -21.382 -21.827   6.538  1.00  0.68           O  
ATOM   1791  CB  GLU A 119     -21.295 -25.126   6.953  1.00  0.68           C  
ATOM   1792  CG  GLU A 119     -20.333 -26.312   6.824  1.00  0.68           C  
ATOM   1793  CD  GLU A 119     -20.994 -27.549   6.239  1.00  0.68           C  
ATOM   1794  OE1 GLU A 119     -22.183 -27.544   6.036  1.00  0.68           O  
ATOM   1795  OE2 GLU A 119     -20.293 -28.514   6.001  1.00  0.68           O  
ATOM   1796  H   GLU A 119     -20.874 -25.007   9.439  1.00  0.68           H  
ATOM   1797  HA  GLU A 119     -19.759 -23.645   7.193  1.00  0.68           H  
ATOM   1798 1HB  GLU A 119     -22.131 -25.482   7.547  1.00  0.68           H  
ATOM   1799 2HB  GLU A 119     -21.687 -24.884   5.991  1.00  0.68           H  
ATOM   1800 1HG  GLU A 119     -19.516 -26.032   6.200  1.00  0.68           H  
ATOM   1801 2HG  GLU A 119     -19.921 -26.549   7.790  1.00  0.68           H  
ATOM   1802  N   LYS A 120     -22.755 -22.592   8.166  1.00  0.67           N  
ATOM   1803  CA  LYS A 120     -23.708 -21.492   8.026  1.00  0.67           C  
ATOM   1804  C   LYS A 120     -23.054 -20.176   8.432  1.00  0.67           C  
ATOM   1805  O   LYS A 120     -23.224 -19.153   7.767  1.00  0.67           O  
ATOM   1806  CB  LYS A 120     -24.951 -21.735   8.868  1.00  0.67           C  
ATOM   1807  CG  LYS A 120     -26.031 -20.682   8.674  1.00  0.67           C  
ATOM   1808  CD  LYS A 120     -26.601 -20.773   7.275  1.00  0.67           C  
ATOM   1809  CE  LYS A 120     -27.716 -19.777   7.039  1.00  0.67           C  
ATOM   1810  NZ  LYS A 120     -28.298 -19.946   5.675  1.00  0.67           N  
ATOM   1811  H   LYS A 120     -22.961 -23.341   8.831  1.00  0.67           H  
ATOM   1812  HA  LYS A 120     -24.003 -21.419   6.980  1.00  0.67           H  
ATOM   1813 1HB  LYS A 120     -25.369 -22.713   8.631  1.00  0.67           H  
ATOM   1814 2HB  LYS A 120     -24.670 -21.757   9.909  1.00  0.67           H  
ATOM   1815 1HG  LYS A 120     -26.832 -20.848   9.382  1.00  0.67           H  
ATOM   1816 2HG  LYS A 120     -25.614 -19.690   8.842  1.00  0.67           H  
ATOM   1817 1HD  LYS A 120     -25.807 -20.582   6.547  1.00  0.67           H  
ATOM   1818 2HD  LYS A 120     -26.985 -21.778   7.108  1.00  0.67           H  
ATOM   1819 1HE  LYS A 120     -28.497 -19.907   7.786  1.00  0.67           H  
ATOM   1820 2HE  LYS A 120     -27.308 -18.769   7.124  1.00  0.67           H  
ATOM   1821 1HZ  LYS A 120     -29.024 -19.267   5.519  1.00  0.67           H  
ATOM   1822 2HZ  LYS A 120     -27.548 -19.827   4.970  1.00  0.67           H  
ATOM   1823 3HZ  LYS A 120     -28.681 -20.873   5.586  1.00  0.67           H  
ATOM   1824  N   MET A 121     -22.270 -20.203   9.506  1.00  0.66           N  
ATOM   1825  CA  MET A 121     -21.560 -19.015   9.958  1.00  0.66           C  
ATOM   1826  C   MET A 121     -20.682 -18.488   8.833  1.00  0.66           C  
ATOM   1827  O   MET A 121     -20.672 -17.286   8.549  1.00  0.66           O  
ATOM   1828  CB  MET A 121     -20.751 -19.362  11.201  1.00  0.66           C  
ATOM   1829  CG  MET A 121     -19.892 -18.283  11.773  1.00  0.66           C  
ATOM   1830  SD  MET A 121     -19.067 -18.846  13.255  1.00  0.66           S  
ATOM   1831  CE  MET A 121     -17.871 -19.922  12.541  1.00  0.66           C  
ATOM   1832  H   MET A 121     -22.177 -21.070  10.037  1.00  0.66           H  
ATOM   1833  HA  MET A 121     -22.286 -18.244  10.203  1.00  0.66           H  
ATOM   1834 1HB  MET A 121     -21.422 -19.702  11.984  1.00  0.66           H  
ATOM   1835 2HB  MET A 121     -20.097 -20.194  10.970  1.00  0.66           H  
ATOM   1836 1HG  MET A 121     -19.135 -18.006  11.044  1.00  0.66           H  
ATOM   1837 2HG  MET A 121     -20.452 -17.425  11.998  1.00  0.66           H  
ATOM   1838 1HE  MET A 121     -17.271 -20.362  13.334  1.00  0.66           H  
ATOM   1839 2HE  MET A 121     -18.372 -20.711  11.978  1.00  0.66           H  
ATOM   1840 3HE  MET A 121     -17.239 -19.345  11.874  1.00  0.66           H  
ATOM   1841  N   THR A 122     -19.978 -19.401   8.164  1.00  0.65           N  
ATOM   1842  CA  THR A 122     -19.132 -19.051   7.039  1.00  0.65           C  
ATOM   1843  C   THR A 122     -19.921 -18.483   5.887  1.00  0.65           C  
ATOM   1844  O   THR A 122     -19.531 -17.456   5.327  1.00  0.65           O  
ATOM   1845  CB  THR A 122     -18.303 -20.253   6.618  1.00  0.65           C  
ATOM   1846  OG1 THR A 122     -17.474 -20.609   7.715  1.00  0.65           O  
ATOM   1847  CG2 THR A 122     -17.470 -19.944   5.428  1.00  0.65           C  
ATOM   1848  H   THR A 122     -20.017 -20.378   8.465  1.00  0.65           H  
ATOM   1849  HA  THR A 122     -18.463 -18.265   7.342  1.00  0.65           H  
ATOM   1850  HB  THR A 122     -18.961 -21.087   6.386  1.00  0.65           H  
ATOM   1851  HG1 THR A 122     -18.029 -21.025   8.406  1.00  0.65           H  
ATOM   1852 1HG2 THR A 122     -16.879 -20.816   5.152  1.00  0.65           H  
ATOM   1853 2HG2 THR A 122     -18.126 -19.675   4.608  1.00  0.65           H  
ATOM   1854 3HG2 THR A 122     -16.812 -19.117   5.671  1.00  0.65           H  
ATOM   1855  N   GLN A 123     -21.051 -19.101   5.553  1.00  0.65           N  
ATOM   1856  CA  GLN A 123     -21.869 -18.543   4.495  1.00  0.65           C  
ATOM   1857  C   GLN A 123     -22.219 -17.100   4.795  1.00  0.65           C  
ATOM   1858  O   GLN A 123     -22.049 -16.231   3.948  1.00  0.65           O  
ATOM   1859  CB  GLN A 123     -23.162 -19.340   4.297  1.00  0.65           C  
ATOM   1860  CG  GLN A 123     -24.082 -18.694   3.262  1.00  0.65           C  
ATOM   1861  CD  GLN A 123     -25.349 -19.472   2.918  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123     -26.158 -19.875   3.786  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123     -25.538 -19.683   1.616  1.00  0.65           N  
ATOM   1864  H   GLN A 123     -21.326 -19.962   6.026  1.00  0.65           H  
ATOM   1865  HA  GLN A 123     -21.299 -18.562   3.571  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123     -22.921 -20.353   3.973  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123     -23.696 -19.410   5.242  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123     -24.388 -17.724   3.650  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123     -23.529 -18.547   2.368  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123     -26.340 -20.175   1.290  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123     -24.857 -19.306   0.936  1.00  0.65           H  
ATOM   1872  N   ILE A 124     -22.630 -16.826   6.025  1.00  0.64           N  
ATOM   1873  CA  ILE A 124     -23.001 -15.473   6.397  1.00  0.64           C  
ATOM   1874  C   ILE A 124     -21.816 -14.497   6.322  1.00  0.64           C  
ATOM   1875  O   ILE A 124     -21.908 -13.437   5.680  1.00  0.64           O  
ATOM   1876  CB  ILE A 124     -23.602 -15.494   7.801  1.00  0.64           C  
ATOM   1877  CG1 ILE A 124     -24.940 -16.233   7.757  1.00  0.64           C  
ATOM   1878  CG2 ILE A 124     -23.772 -14.106   8.286  1.00  0.64           C  
ATOM   1879  CD1 ILE A 124     -25.464 -16.576   9.096  1.00  0.64           C  
ATOM   1880  H   ILE A 124     -22.729 -17.585   6.701  1.00  0.64           H  
ATOM   1881  HA  ILE A 124     -23.768 -15.129   5.708  1.00  0.64           H  
ATOM   1882  HB  ILE A 124     -22.945 -16.042   8.475  1.00  0.64           H  
ATOM   1883 1HG1 ILE A 124     -25.676 -15.607   7.248  1.00  0.64           H  
ATOM   1884 2HG1 ILE A 124     -24.815 -17.159   7.192  1.00  0.64           H  
ATOM   1885 1HG2 ILE A 124     -24.200 -14.124   9.268  1.00  0.64           H  
ATOM   1886 2HG2 ILE A 124     -22.815 -13.623   8.314  1.00  0.64           H  
ATOM   1887 3HG2 ILE A 124     -24.437 -13.570   7.612  1.00  0.64           H  
ATOM   1888 1HD1 ILE A 124     -26.408 -17.105   8.997  1.00  0.64           H  
ATOM   1889 2HD1 ILE A 124     -24.732 -17.214   9.585  1.00  0.64           H  
ATOM   1890 3HD1 ILE A 124     -25.616 -15.667   9.678  1.00  0.64           H  
ATOM   1891  N   MET A 125     -20.668 -14.876   6.870  1.00  0.64           N  
ATOM   1892  CA  MET A 125     -19.515 -13.990   6.782  1.00  0.64           C  
ATOM   1893  C   MET A 125     -19.122 -13.683   5.332  1.00  0.64           C  
ATOM   1894  O   MET A 125     -18.738 -12.550   5.017  1.00  0.64           O  
ATOM   1895  CB  MET A 125     -18.347 -14.602   7.548  1.00  0.64           C  
ATOM   1896  CG  MET A 125     -18.504 -14.627   9.075  1.00  0.64           C  
ATOM   1897  SD  MET A 125     -18.561 -12.987   9.797  1.00  0.64           S  
ATOM   1898  CE  MET A 125     -20.259 -12.879   9.952  1.00  0.64           C  
ATOM   1899  H   MET A 125     -20.606 -15.766   7.371  1.00  0.64           H  
ATOM   1900  HA  MET A 125     -19.778 -13.054   7.261  1.00  0.64           H  
ATOM   1901 1HB  MET A 125     -18.208 -15.635   7.217  1.00  0.64           H  
ATOM   1902 2HB  MET A 125     -17.431 -14.064   7.313  1.00  0.64           H  
ATOM   1903 1HG  MET A 125     -19.433 -15.141   9.323  1.00  0.64           H  
ATOM   1904 2HG  MET A 125     -17.722 -15.151   9.530  1.00  0.64           H  
ATOM   1905 1HE  MET A 125     -20.533 -11.925  10.394  1.00  0.64           H  
ATOM   1906 2HE  MET A 125     -20.703 -12.982   8.979  1.00  0.64           H  
ATOM   1907 3HE  MET A 125     -20.593 -13.691  10.575  1.00  0.64           H  
ATOM   1908  N   PHE A 126     -19.270 -14.656   4.441  1.00  0.64           N  
ATOM   1909  CA  PHE A 126     -18.935 -14.448   3.042  1.00  0.64           C  
ATOM   1910  C   PHE A 126     -20.005 -13.750   2.193  1.00  0.64           C  
ATOM   1911  O   PHE A 126     -19.671 -12.919   1.345  1.00  0.64           O  
ATOM   1912  CB  PHE A 126     -18.559 -15.778   2.417  1.00  0.64           C  
ATOM   1913  CG  PHE A 126     -17.218 -16.227   2.843  1.00  0.64           C  
ATOM   1914  CD1 PHE A 126     -16.244 -15.314   3.036  1.00  0.64           C  
ATOM   1915  CD2 PHE A 126     -16.930 -17.517   3.038  1.00  0.64           C  
ATOM   1916  CE1 PHE A 126     -14.983 -15.675   3.415  1.00  0.64           C  
ATOM   1917  CE2 PHE A 126     -15.664 -17.911   3.416  1.00  0.64           C  
ATOM   1918  CZ  PHE A 126     -14.695 -16.984   3.602  1.00  0.64           C  
ATOM   1919  H   PHE A 126     -19.586 -15.582   4.745  1.00  0.64           H  
ATOM   1920  HA  PHE A 126     -18.045 -13.818   3.015  1.00  0.64           H  
ATOM   1921 1HB  PHE A 126     -19.287 -16.536   2.732  1.00  0.64           H  
ATOM   1922 2HB  PHE A 126     -18.598 -15.724   1.346  1.00  0.64           H  
ATOM   1923  HD1 PHE A 126     -16.496 -14.282   2.879  1.00  0.64           H  
ATOM   1924  HD2 PHE A 126     -17.714 -18.234   2.895  1.00  0.64           H  
ATOM   1925  HE1 PHE A 126     -14.230 -14.913   3.558  1.00  0.64           H  
ATOM   1926  HE2 PHE A 126     -15.440 -18.961   3.569  1.00  0.64           H  
ATOM   1927  HZ  PHE A 126     -13.712 -17.292   3.898  1.00  0.64           H  
ATOM   1928  N   GLU A 127     -21.278 -14.084   2.399  1.00  0.65           N  
ATOM   1929  CA  GLU A 127     -22.344 -13.550   1.555  1.00  0.65           C  
ATOM   1930  C   GLU A 127     -23.068 -12.319   2.131  1.00  0.65           C  
ATOM   1931  O   GLU A 127     -23.618 -11.525   1.364  1.00  0.65           O  
ATOM   1932  CB  GLU A 127     -23.355 -14.661   1.233  1.00  0.65           C  
ATOM   1933  CG  GLU A 127     -22.761 -15.859   0.424  1.00  0.65           C  
ATOM   1934  CD  GLU A 127     -23.805 -16.913   0.040  1.00  0.65           C  
ATOM   1935  OE1 GLU A 127     -24.919 -16.534  -0.244  1.00  0.65           O  
ATOM   1936  OE2 GLU A 127     -23.492 -18.100   0.057  1.00  0.65           O  
ATOM   1937  H   GLU A 127     -21.511 -14.757   3.119  1.00  0.65           H  
ATOM   1938  HA  GLU A 127     -21.892 -13.241   0.613  1.00  0.65           H  
ATOM   1939 1HB  GLU A 127     -23.762 -15.059   2.165  1.00  0.65           H  
ATOM   1940 2HB  GLU A 127     -24.186 -14.244   0.665  1.00  0.65           H  
ATOM   1941 1HG  GLU A 127     -22.290 -15.478  -0.480  1.00  0.65           H  
ATOM   1942 2HG  GLU A 127     -21.985 -16.334   1.034  1.00  0.65           H  
ATOM   1943  N   THR A 128     -23.078 -12.152   3.458  1.00  0.66           N  
ATOM   1944  CA  THR A 128     -23.731 -11.000   4.085  1.00  0.66           C  
ATOM   1945  C   THR A 128     -22.719  -9.910   4.422  1.00  0.66           C  
ATOM   1946  O   THR A 128     -22.967  -8.724   4.202  1.00  0.66           O  
ATOM   1947  CB  THR A 128     -24.487 -11.385   5.370  1.00  0.66           C  
ATOM   1948  OG1 THR A 128     -25.539 -12.323   5.067  1.00  0.66           O  
ATOM   1949  CG2 THR A 128     -25.051 -10.157   6.044  1.00  0.66           C  
ATOM   1950  H   THR A 128     -22.629 -12.828   4.068  1.00  0.66           H  
ATOM   1951  HA  THR A 128     -24.449 -10.583   3.381  1.00  0.66           H  
ATOM   1952  HB  THR A 128     -23.804 -11.857   6.049  1.00  0.66           H  
ATOM   1953  HG1 THR A 128     -26.091 -12.486   5.878  1.00  0.66           H  
ATOM   1954 1HG2 THR A 128     -25.561 -10.448   6.958  1.00  0.66           H  
ATOM   1955 2HG2 THR A 128     -24.239  -9.474   6.287  1.00  0.66           H  
ATOM   1956 3HG2 THR A 128     -25.753  -9.665   5.378  1.00  0.66           H  
ATOM   1957  N   PHE A 129     -21.578 -10.315   4.973  1.00  0.67           N  
ATOM   1958  CA  PHE A 129     -20.570  -9.346   5.403  1.00  0.67           C  
ATOM   1959  C   PHE A 129     -19.434  -9.112   4.402  1.00  0.67           C  
ATOM   1960  O   PHE A 129     -18.573  -8.270   4.627  1.00  0.67           O  
ATOM   1961  CB  PHE A 129     -20.031  -9.797   6.749  1.00  0.67           C  
ATOM   1962  CG  PHE A 129     -21.067  -9.705   7.783  1.00  0.67           C  
ATOM   1963  CD1 PHE A 129     -21.945 -10.734   7.981  1.00  0.67           C  
ATOM   1964  CD2 PHE A 129     -21.180  -8.596   8.558  1.00  0.67           C  
ATOM   1965  CE1 PHE A 129     -22.933 -10.648   8.929  1.00  0.67           C  
ATOM   1966  CE2 PHE A 129     -22.147  -8.517   9.491  1.00  0.67           C  
ATOM   1967  CZ  PHE A 129     -23.037  -9.539   9.674  1.00  0.67           C  
ATOM   1968  H   PHE A 129     -21.440 -11.314   5.137  1.00  0.67           H  
ATOM   1969  HA  PHE A 129     -21.071  -8.391   5.555  1.00  0.67           H  
ATOM   1970 1HB  PHE A 129     -19.695 -10.820   6.685  1.00  0.67           H  
ATOM   1971 2HB  PHE A 129     -19.186  -9.184   7.043  1.00  0.67           H  
ATOM   1972  HD1 PHE A 129     -21.854 -11.621   7.364  1.00  0.67           H  
ATOM   1973  HD2 PHE A 129     -20.491  -7.768   8.424  1.00  0.67           H  
ATOM   1974  HE1 PHE A 129     -23.628 -11.456   9.075  1.00  0.67           H  
ATOM   1975  HE2 PHE A 129     -22.220  -7.640  10.082  1.00  0.67           H  
ATOM   1976  HZ  PHE A 129     -23.823  -9.452  10.424  1.00  0.67           H  
ATOM   1977  N   ASN A 130     -19.445  -9.839   3.292  1.00  0.68           N  
ATOM   1978  CA  ASN A 130     -18.430  -9.739   2.237  1.00  0.68           C  
ATOM   1979  C   ASN A 130     -16.982  -9.878   2.737  1.00  0.68           C  
ATOM   1980  O   ASN A 130     -16.088  -9.169   2.271  1.00  0.68           O  
ATOM   1981  CB  ASN A 130     -18.564  -8.435   1.471  1.00  0.68           C  
ATOM   1982  CG  ASN A 130     -19.849  -8.273   0.736  1.00  0.68           C  
ATOM   1983  OD1 ASN A 130     -20.478  -9.237   0.287  1.00  0.68           O  
ATOM   1984  ND2 ASN A 130     -20.246  -7.031   0.573  1.00  0.68           N  
ATOM   1985  H   ASN A 130     -20.192 -10.507   3.173  1.00  0.68           H  
ATOM   1986  HA  ASN A 130     -18.598 -10.562   1.539  1.00  0.68           H  
ATOM   1987 1HB  ASN A 130     -18.485  -7.611   2.169  1.00  0.68           H  
ATOM   1988 2HB  ASN A 130     -17.742  -8.343   0.764  1.00  0.68           H  
ATOM   1989 1HD2 ASN A 130     -21.094  -6.836   0.082  1.00  0.68           H  
ATOM   1990 2HD2 ASN A 130     -19.672  -6.253   0.927  1.00  0.68           H  
ATOM   1991  N   VAL A 131     -16.741 -10.812   3.648  1.00  0.69           N  
ATOM   1992  CA  VAL A 131     -15.403 -11.043   4.182  1.00  0.69           C  
ATOM   1993  C   VAL A 131     -14.509 -11.726   3.130  1.00  0.69           C  
ATOM   1994  O   VAL A 131     -14.955 -12.667   2.496  1.00  0.69           O  
ATOM   1995  CB  VAL A 131     -15.541 -11.921   5.440  1.00  0.69           C  
ATOM   1996  CG1 VAL A 131     -14.244 -12.324   5.956  1.00  0.69           C  
ATOM   1997  CG2 VAL A 131     -16.271 -11.140   6.497  1.00  0.69           C  
ATOM   1998  H   VAL A 131     -17.516 -11.378   4.001  1.00  0.69           H  
ATOM   1999  HA  VAL A 131     -15.003 -10.076   4.474  1.00  0.69           H  
ATOM   2000  HB  VAL A 131     -16.100 -12.823   5.187  1.00  0.69           H  
ATOM   2001 1HG1 VAL A 131     -14.385 -12.945   6.831  1.00  0.69           H  
ATOM   2002 2HG1 VAL A 131     -13.757 -12.879   5.200  1.00  0.69           H  
ATOM   2003 3HG1 VAL A 131     -13.651 -11.450   6.222  1.00  0.69           H  
ATOM   2004 1HG2 VAL A 131     -16.392 -11.747   7.393  1.00  0.69           H  
ATOM   2005 2HG2 VAL A 131     -15.678 -10.267   6.725  1.00  0.69           H  
ATOM   2006 3HG2 VAL A 131     -17.247 -10.838   6.127  1.00  0.69           H  
ATOM   2007  N   PRO A 132     -13.295 -11.238   2.811  1.00  0.70           N  
ATOM   2008  CA  PRO A 132     -12.415 -11.847   1.810  1.00  0.70           C  
ATOM   2009  C   PRO A 132     -11.864 -13.226   2.187  1.00  0.70           C  
ATOM   2010  O   PRO A 132     -11.451 -14.001   1.314  1.00  0.70           O  
ATOM   2011  CB  PRO A 132     -11.282 -10.828   1.714  1.00  0.70           C  
ATOM   2012  CG  PRO A 132     -11.297 -10.089   3.053  1.00  0.70           C  
ATOM   2013  CD  PRO A 132     -12.755 -10.038   3.459  1.00  0.70           C  
ATOM   2014  HA  PRO A 132     -12.959 -11.907   0.856  1.00  0.70           H  
ATOM   2015 1HB  PRO A 132     -10.332 -11.346   1.530  1.00  0.70           H  
ATOM   2016 2HB  PRO A 132     -11.454 -10.154   0.859  1.00  0.70           H  
ATOM   2017 1HG  PRO A 132     -10.674 -10.618   3.789  1.00  0.70           H  
ATOM   2018 2HG  PRO A 132     -10.866  -9.079   2.942  1.00  0.70           H  
ATOM   2019 1HD  PRO A 132     -12.811 -10.093   4.546  1.00  0.70           H  
ATOM   2020 2HD  PRO A 132     -13.242  -9.138   3.065  1.00  0.70           H  
ATOM   2021  N   ALA A 133     -11.843 -13.518   3.485  1.00  0.70           N  
ATOM   2022  CA  ALA A 133     -11.358 -14.792   4.002  1.00  0.70           C  
ATOM   2023  C   ALA A 133     -11.768 -14.998   5.454  1.00  0.70           C  
ATOM   2024  O   ALA A 133     -11.809 -14.031   6.221  1.00  0.70           O  
ATOM   2025  CB  ALA A 133      -9.843 -14.868   3.909  1.00  0.70           C  
ATOM   2026  H   ALA A 133     -12.182 -12.835   4.139  1.00  0.70           H  
ATOM   2027  HA  ALA A 133     -11.813 -15.574   3.411  1.00  0.70           H  
ATOM   2028 1HB  ALA A 133      -9.510 -15.839   4.281  1.00  0.70           H  
ATOM   2029 2HB  ALA A 133      -9.529 -14.750   2.875  1.00  0.70           H  
ATOM   2030 3HB  ALA A 133      -9.406 -14.082   4.505  1.00  0.70           H  
ATOM   2031  N   MET A 134     -11.955 -16.253   5.848  1.00  0.69           N  
ATOM   2032  CA  MET A 134     -12.236 -16.570   7.240  1.00  0.69           C  
ATOM   2033  C   MET A 134     -11.643 -17.874   7.727  1.00  0.69           C  
ATOM   2034  O   MET A 134     -11.620 -18.877   7.016  1.00  0.69           O  
ATOM   2035  CB  MET A 134     -13.737 -16.598   7.558  1.00  0.69           C  
ATOM   2036  CG  MET A 134     -13.985 -16.951   9.090  1.00  0.69           C  
ATOM   2037  SD  MET A 134     -15.585 -16.779   9.693  1.00  0.69           S  
ATOM   2038  CE  MET A 134     -16.371 -18.133   9.003  1.00  0.69           C  
ATOM   2039  H   MET A 134     -11.893 -16.993   5.154  1.00  0.69           H  
ATOM   2040  HA  MET A 134     -11.792 -15.785   7.836  1.00  0.69           H  
ATOM   2041 1HB  MET A 134     -14.179 -15.623   7.349  1.00  0.69           H  
ATOM   2042 2HB  MET A 134     -14.241 -17.341   6.939  1.00  0.69           H  
ATOM   2043 1HG  MET A 134     -13.732 -17.991   9.244  1.00  0.69           H  
ATOM   2044 2HG  MET A 134     -13.345 -16.348   9.721  1.00  0.69           H  
ATOM   2045 1HE  MET A 134     -17.409 -18.145   9.324  1.00  0.69           H  
ATOM   2046 2HE  MET A 134     -16.304 -18.062   7.921  1.00  0.69           H  
ATOM   2047 3HE  MET A 134     -15.893 -19.036   9.321  1.00  0.69           H  
ATOM   2048  N   TYR A 135     -11.198 -17.839   8.966  1.00  0.69           N  
ATOM   2049  CA  TYR A 135     -10.747 -19.008   9.683  1.00  0.69           C  
ATOM   2050  C   TYR A 135     -11.566 -19.193  10.936  1.00  0.69           C  
ATOM   2051  O   TYR A 135     -11.931 -18.218  11.594  1.00  0.69           O  
ATOM   2052  CB  TYR A 135      -9.287 -18.910   9.982  1.00  0.69           C  
ATOM   2053  CG  TYR A 135      -8.734 -19.963  10.793  1.00  0.69           C  
ATOM   2054  CD1 TYR A 135      -8.728 -21.240  10.338  1.00  0.69           C  
ATOM   2055  CD2 TYR A 135      -8.154 -19.654  11.960  1.00  0.69           C  
ATOM   2056  CE1 TYR A 135      -8.143 -22.212  11.075  1.00  0.69           C  
ATOM   2057  CE2 TYR A 135      -7.563 -20.619  12.689  1.00  0.69           C  
ATOM   2058  CZ  TYR A 135      -7.546 -21.890  12.250  1.00  0.69           C  
ATOM   2059  OH  TYR A 135      -6.911 -22.840  12.964  1.00  0.69           O  
ATOM   2060  H   TYR A 135     -11.210 -16.932   9.442  1.00  0.69           H  
ATOM   2061  HA  TYR A 135     -10.905 -19.886   9.057  1.00  0.69           H  
ATOM   2062 1HB  TYR A 135      -8.778 -18.944   9.063  1.00  0.69           H  
ATOM   2063 2HB  TYR A 135      -9.078 -17.958  10.463  1.00  0.69           H  
ATOM   2064  HD1 TYR A 135      -9.194 -21.476   9.391  1.00  0.69           H  
ATOM   2065  HD2 TYR A 135      -8.153 -18.638  12.292  1.00  0.69           H  
ATOM   2066  HE1 TYR A 135      -8.142 -23.222  10.718  1.00  0.69           H  
ATOM   2067  HE2 TYR A 135      -7.096 -20.369  13.612  1.00  0.69           H  
ATOM   2068  HH  TYR A 135      -7.084 -23.700  12.574  1.00  0.69           H  
ATOM   2069  N   VAL A 136     -11.913 -20.430  11.216  1.00  0.68           N  
ATOM   2070  CA  VAL A 136     -12.651 -20.736  12.414  1.00  0.68           C  
ATOM   2071  C   VAL A 136     -11.744 -21.551  13.308  1.00  0.68           C  
ATOM   2072  O   VAL A 136     -11.147 -22.532  12.865  1.00  0.68           O  
ATOM   2073  CB  VAL A 136     -13.932 -21.509  12.100  1.00  0.68           C  
ATOM   2074  CG1 VAL A 136     -14.676 -21.810  13.398  1.00  0.68           C  
ATOM   2075  CG2 VAL A 136     -14.742 -20.714  11.131  1.00  0.68           C  
ATOM   2076  H   VAL A 136     -11.609 -21.180  10.610  1.00  0.68           H  
ATOM   2077  HA  VAL A 136     -12.918 -19.814  12.911  1.00  0.68           H  
ATOM   2078  HB  VAL A 136     -13.683 -22.463  11.653  1.00  0.68           H  
ATOM   2079 1HG1 VAL A 136     -15.584 -22.363  13.187  1.00  0.68           H  
ATOM   2080 2HG1 VAL A 136     -14.043 -22.399  14.061  1.00  0.68           H  
ATOM   2081 3HG1 VAL A 136     -14.931 -20.867  13.891  1.00  0.68           H  
ATOM   2082 1HG2 VAL A 136     -15.656 -21.252  10.884  1.00  0.68           H  
ATOM   2083 2HG2 VAL A 136     -14.983 -19.751  11.580  1.00  0.68           H  
ATOM   2084 3HG2 VAL A 136     -14.162 -20.554  10.221  1.00  0.68           H  
ATOM   2085  N   ALA A 137     -11.612 -21.135  14.552  1.00  0.67           N  
ATOM   2086  CA  ALA A 137     -10.713 -21.846  15.436  1.00  0.67           C  
ATOM   2087  C   ALA A 137     -11.408 -22.356  16.665  1.00  0.67           C  
ATOM   2088  O   ALA A 137     -12.324 -21.722  17.180  1.00  0.67           O  
ATOM   2089  CB  ALA A 137      -9.573 -20.945  15.843  1.00  0.67           C  
ATOM   2090  H   ALA A 137     -12.145 -20.320  14.859  1.00  0.67           H  
ATOM   2091  HA  ALA A 137     -10.336 -22.704  14.899  1.00  0.67           H  
ATOM   2092 1HB  ALA A 137      -8.887 -21.495  16.489  1.00  0.67           H  
ATOM   2093 2HB  ALA A 137      -9.055 -20.600  14.972  1.00  0.67           H  
ATOM   2094 3HB  ALA A 137      -9.982 -20.112  16.363  1.00  0.67           H  
ATOM   2095  N   ILE A 138     -10.924 -23.475  17.169  1.00  0.66           N  
ATOM   2096  CA  ILE A 138     -11.453 -24.051  18.387  1.00  0.66           C  
ATOM   2097  C   ILE A 138     -10.966 -23.214  19.553  1.00  0.66           C  
ATOM   2098  O   ILE A 138      -9.756 -23.021  19.723  1.00  0.66           O  
ATOM   2099  CB  ILE A 138     -10.982 -25.505  18.512  1.00  0.66           C  
ATOM   2100  CG1 ILE A 138     -11.533 -26.316  17.352  1.00  0.66           C  
ATOM   2101  CG2 ILE A 138     -11.387 -26.104  19.849  1.00  0.66           C  
ATOM   2102  CD1 ILE A 138     -10.907 -27.679  17.235  1.00  0.66           C  
ATOM   2103  H   ILE A 138     -10.173 -23.951  16.686  1.00  0.66           H  
ATOM   2104  HA  ILE A 138     -12.545 -24.022  18.359  1.00  0.66           H  
ATOM   2105  HB  ILE A 138      -9.904 -25.529  18.419  1.00  0.66           H  
ATOM   2106 1HG1 ILE A 138     -12.611 -26.433  17.479  1.00  0.66           H  
ATOM   2107 2HG1 ILE A 138     -11.348 -25.775  16.421  1.00  0.66           H  
ATOM   2108 1HG2 ILE A 138     -11.033 -27.133  19.918  1.00  0.66           H  
ATOM   2109 2HG2 ILE A 138     -10.958 -25.528  20.630  1.00  0.66           H  
ATOM   2110 3HG2 ILE A 138     -12.464 -26.083  19.932  1.00  0.66           H  
ATOM   2111 1HD1 ILE A 138     -11.340 -28.206  16.382  1.00  0.66           H  
ATOM   2112 2HD1 ILE A 138      -9.830 -27.574  17.089  1.00  0.66           H  
ATOM   2113 3HD1 ILE A 138     -11.099 -28.242  18.145  1.00  0.66           H  
ATOM   2114  N   GLN A 139     -11.896 -22.785  20.397  1.00  0.65           N  
ATOM   2115  CA  GLN A 139     -11.576 -21.912  21.526  1.00  0.65           C  
ATOM   2116  C   GLN A 139     -10.529 -22.522  22.444  1.00  0.65           C  
ATOM   2117  O   GLN A 139      -9.625 -21.838  22.920  1.00  0.65           O  
ATOM   2118  CB  GLN A 139     -12.864 -21.652  22.309  1.00  0.65           C  
ATOM   2119  CG  GLN A 139     -13.811 -20.793  21.554  1.00  0.65           C  
ATOM   2120  CD  GLN A 139     -15.183 -20.670  22.127  1.00  0.65           C  
ATOM   2121  OE1 GLN A 139     -15.656 -21.511  22.904  1.00  0.65           O  
ATOM   2122  NE2 GLN A 139     -15.858 -19.603  21.719  1.00  0.65           N  
ATOM   2123  H   GLN A 139     -12.873 -23.006  20.186  1.00  0.65           H  
ATOM   2124  HA  GLN A 139     -11.190 -20.974  21.135  1.00  0.65           H  
ATOM   2125 1HB  GLN A 139     -13.360 -22.595  22.524  1.00  0.65           H  
ATOM   2126 2HB  GLN A 139     -12.634 -21.171  23.260  1.00  0.65           H  
ATOM   2127 1HG  GLN A 139     -13.420 -19.819  21.527  1.00  0.65           H  
ATOM   2128 2HG  GLN A 139     -13.870 -21.157  20.566  1.00  0.65           H  
ATOM   2129 1HE2 GLN A 139     -16.788 -19.430  22.042  1.00  0.65           H  
ATOM   2130 2HE2 GLN A 139     -15.421 -18.947  21.068  1.00  0.65           H  
ATOM   2131  N   ALA A 140     -10.620 -23.825  22.655  1.00  0.64           N  
ATOM   2132  CA  ALA A 140      -9.665 -24.550  23.481  1.00  0.64           C  
ATOM   2133  C   ALA A 140      -8.233 -24.491  22.932  1.00  0.64           C  
ATOM   2134  O   ALA A 140      -7.258 -24.488  23.682  1.00  0.64           O  
ATOM   2135  CB  ALA A 140     -10.098 -25.974  23.593  1.00  0.64           C  
ATOM   2136  H   ALA A 140     -11.386 -24.322  22.226  1.00  0.64           H  
ATOM   2137  HA  ALA A 140      -9.663 -24.097  24.467  1.00  0.64           H  
ATOM   2138 1HB  ALA A 140      -9.400 -26.500  24.231  1.00  0.64           H  
ATOM   2139 2HB  ALA A 140     -11.095 -26.018  24.023  1.00  0.64           H  
ATOM   2140 3HB  ALA A 140     -10.104 -26.435  22.616  1.00  0.64           H  
ATOM   2141  N   VAL A 141      -8.074 -24.475  21.619  1.00  0.63           N  
ATOM   2142  CA  VAL A 141      -6.728 -24.448  21.078  1.00  0.63           C  
ATOM   2143  C   VAL A 141      -6.176 -23.068  21.307  1.00  0.63           C  
ATOM   2144  O   VAL A 141      -5.025 -22.894  21.717  1.00  0.63           O  
ATOM   2145  CB  VAL A 141      -6.701 -24.770  19.583  1.00  0.63           C  
ATOM   2146  CG1 VAL A 141      -5.275 -24.561  19.046  1.00  0.63           C  
ATOM   2147  CG2 VAL A 141      -7.150 -26.197  19.358  1.00  0.63           C  
ATOM   2148  H   VAL A 141      -8.868 -24.408  20.991  1.00  0.63           H  
ATOM   2149  HA  VAL A 141      -6.112 -25.176  21.608  1.00  0.63           H  
ATOM   2150  HB  VAL A 141      -7.373 -24.087  19.058  1.00  0.63           H  
ATOM   2151 1HG1 VAL A 141      -5.241 -24.775  17.990  1.00  0.63           H  
ATOM   2152 2HG1 VAL A 141      -4.975 -23.527  19.216  1.00  0.63           H  
ATOM   2153 3HG1 VAL A 141      -4.591 -25.234  19.567  1.00  0.63           H  
ATOM   2154 1HG2 VAL A 141      -7.142 -26.427  18.309  1.00  0.63           H  
ATOM   2155 2HG2 VAL A 141      -6.460 -26.842  19.858  1.00  0.63           H  
ATOM   2156 3HG2 VAL A 141      -8.153 -26.337  19.753  1.00  0.63           H  
ATOM   2157  N   LEU A 142      -7.026 -22.078  21.054  1.00  0.63           N  
ATOM   2158  CA  LEU A 142      -6.620 -20.701  21.188  1.00  0.63           C  
ATOM   2159  C   LEU A 142      -6.256 -20.404  22.649  1.00  0.63           C  
ATOM   2160  O   LEU A 142      -5.262 -19.731  22.934  1.00  0.63           O  
ATOM   2161  CB  LEU A 142      -7.776 -19.805  20.766  1.00  0.63           C  
ATOM   2162  CG  LEU A 142      -8.199 -19.902  19.333  1.00  0.63           C  
ATOM   2163  CD1 LEU A 142      -9.350 -18.980  19.173  1.00  0.63           C  
ATOM   2164  CD2 LEU A 142      -7.056 -19.625  18.400  1.00  0.63           C  
ATOM   2165  H   LEU A 142      -7.972 -22.307  20.736  1.00  0.63           H  
ATOM   2166  HA  LEU A 142      -5.754 -20.521  20.554  1.00  0.63           H  
ATOM   2167 1HB  LEU A 142      -8.641 -20.057  21.374  1.00  0.63           H  
ATOM   2168 2HB  LEU A 142      -7.532 -18.776  20.968  1.00  0.63           H  
ATOM   2169  HG  LEU A 142      -8.563 -20.904  19.130  1.00  0.63           H  
ATOM   2170 1HD1 LEU A 142      -9.728 -19.022  18.179  1.00  0.63           H  
ATOM   2171 2HD1 LEU A 142     -10.133 -19.266  19.866  1.00  0.63           H  
ATOM   2172 3HD1 LEU A 142      -9.027 -17.967  19.394  1.00  0.63           H  
ATOM   2173 1HD2 LEU A 142      -7.416 -19.698  17.389  1.00  0.63           H  
ATOM   2174 2HD2 LEU A 142      -6.675 -18.667  18.560  1.00  0.63           H  
ATOM   2175 3HD2 LEU A 142      -6.263 -20.356  18.569  1.00  0.63           H  
ATOM   2176  N   SER A 143      -7.020 -20.969  23.580  1.00  0.64           N  
ATOM   2177  CA  SER A 143      -6.761 -20.771  24.994  1.00  0.64           C  
ATOM   2178  C   SER A 143      -5.369 -21.302  25.341  1.00  0.64           C  
ATOM   2179  O   SER A 143      -4.592 -20.628  26.037  1.00  0.64           O  
ATOM   2180  CB  SER A 143      -7.834 -21.452  25.804  1.00  0.64           C  
ATOM   2181  OG  SER A 143      -7.652 -21.260  27.185  1.00  0.64           O  
ATOM   2182  H   SER A 143      -7.839 -21.503  23.298  1.00  0.64           H  
ATOM   2183  HA  SER A 143      -6.789 -19.702  25.205  1.00  0.64           H  
ATOM   2184 1HB  SER A 143      -8.803 -21.065  25.508  1.00  0.64           H  
ATOM   2185 2HB  SER A 143      -7.828 -22.513  25.576  1.00  0.64           H  
ATOM   2186  HG  SER A 143      -8.544 -21.369  27.600  1.00  0.64           H  
ATOM   2187  N   LEU A 144      -5.015 -22.499  24.845  1.00  0.64           N  
ATOM   2188  CA  LEU A 144      -3.672 -22.951  25.157  1.00  0.64           C  
ATOM   2189  C   LEU A 144      -2.620 -22.041  24.531  1.00  0.64           C  
ATOM   2190  O   LEU A 144      -1.615 -21.733  25.180  1.00  0.64           O  
ATOM   2191  CB  LEU A 144      -3.355 -24.371  24.687  1.00  0.64           C  
ATOM   2192  CG  LEU A 144      -4.021 -25.481  25.340  1.00  0.64           C  
ATOM   2193  CD1 LEU A 144      -3.515 -26.704  24.772  1.00  0.64           C  
ATOM   2194  CD2 LEU A 144      -3.791 -25.450  26.781  1.00  0.64           C  
ATOM   2195  H   LEU A 144      -5.662 -23.066  24.289  1.00  0.64           H  
ATOM   2196  HA  LEU A 144      -3.549 -22.921  26.238  1.00  0.64           H  
ATOM   2197 1HB  LEU A 144      -3.585 -24.433  23.618  1.00  0.64           H  
ATOM   2198 2HB  LEU A 144      -2.312 -24.534  24.807  1.00  0.64           H  
ATOM   2199  HG  LEU A 144      -5.070 -25.430  25.121  1.00  0.64           H  
ATOM   2200 1HD1 LEU A 144      -4.027 -27.531  25.251  1.00  0.64           H  
ATOM   2201 2HD1 LEU A 144      -3.690 -26.699  23.709  1.00  0.64           H  
ATOM   2202 3HD1 LEU A 144      -2.445 -26.777  24.961  1.00  0.64           H  
ATOM   2203 1HD2 LEU A 144      -4.295 -26.294  27.259  1.00  0.64           H  
ATOM   2204 2HD2 LEU A 144      -2.728 -25.513  26.984  1.00  0.64           H  
ATOM   2205 3HD2 LEU A 144      -4.193 -24.518  27.158  1.00  0.64           H  
ATOM   2206  N   TYR A 145      -2.862 -21.550  23.306  1.00  0.65           N  
ATOM   2207  CA  TYR A 145      -1.866 -20.688  22.673  1.00  0.65           C  
ATOM   2208  C   TYR A 145      -1.604 -19.451  23.514  1.00  0.65           C  
ATOM   2209  O   TYR A 145      -0.458 -19.060  23.747  1.00  0.65           O  
ATOM   2210  CB  TYR A 145      -2.340 -20.214  21.299  1.00  0.65           C  
ATOM   2211  CG  TYR A 145      -2.252 -21.185  20.210  1.00  0.65           C  
ATOM   2212  CD1 TYR A 145      -1.946 -22.511  20.461  1.00  0.65           C  
ATOM   2213  CD2 TYR A 145      -2.454 -20.734  18.922  1.00  0.65           C  
ATOM   2214  CE1 TYR A 145      -1.845 -23.378  19.414  1.00  0.65           C  
ATOM   2215  CE2 TYR A 145      -2.348 -21.597  17.883  1.00  0.65           C  
ATOM   2216  CZ  TYR A 145      -2.046 -22.905  18.118  1.00  0.65           C  
ATOM   2217  OH  TYR A 145      -1.933 -23.737  17.076  1.00  0.65           O  
ATOM   2218  H   TYR A 145      -3.709 -21.822  22.804  1.00  0.65           H  
ATOM   2219  HA  TYR A 145      -0.934 -21.248  22.576  1.00  0.65           H  
ATOM   2220 1HB  TYR A 145      -3.370 -19.892  21.367  1.00  0.65           H  
ATOM   2221 2HB  TYR A 145      -1.760 -19.336  21.009  1.00  0.65           H  
ATOM   2222  HD1 TYR A 145      -1.785 -22.861  21.484  1.00  0.65           H  
ATOM   2223  HD2 TYR A 145      -2.690 -19.684  18.745  1.00  0.65           H  
ATOM   2224  HE1 TYR A 145      -1.606 -24.418  19.602  1.00  0.65           H  
ATOM   2225  HE2 TYR A 145      -2.495 -21.248  16.866  1.00  0.65           H  
ATOM   2226  HH  TYR A 145      -1.672 -24.601  17.387  1.00  0.65           H  
ATOM   2227  N   ALA A 146      -2.683 -18.875  24.033  1.00  0.65           N  
ATOM   2228  CA  ALA A 146      -2.638 -17.680  24.863  1.00  0.65           C  
ATOM   2229  C   ALA A 146      -1.822 -17.916  26.128  1.00  0.65           C  
ATOM   2230  O   ALA A 146      -1.143 -17.012  26.624  1.00  0.65           O  
ATOM   2231  CB  ALA A 146      -4.044 -17.251  25.185  1.00  0.65           C  
ATOM   2232  H   ALA A 146      -3.595 -19.272  23.806  1.00  0.65           H  
ATOM   2233  HA  ALA A 146      -2.153 -16.891  24.305  1.00  0.65           H  
ATOM   2234 1HB  ALA A 146      -4.030 -16.339  25.777  1.00  0.65           H  
ATOM   2235 2HB  ALA A 146      -4.573 -17.075  24.266  1.00  0.65           H  
ATOM   2236 3HB  ALA A 146      -4.548 -18.037  25.743  1.00  0.65           H  
ATOM   2237  N   SER A 147      -1.871 -19.148  26.629  1.00  0.66           N  
ATOM   2238  CA  SER A 147      -1.168 -19.562  27.831  1.00  0.66           C  
ATOM   2239  C   SER A 147       0.256 -20.074  27.571  1.00  0.66           C  
ATOM   2240  O   SER A 147       0.942 -20.486  28.510  1.00  0.66           O  
ATOM   2241  CB  SER A 147      -1.953 -20.640  28.526  1.00  0.66           C  
ATOM   2242  OG  SER A 147      -3.199 -20.161  28.934  1.00  0.66           O  
ATOM   2243  H   SER A 147      -2.479 -19.833  26.172  1.00  0.66           H  
ATOM   2244  HA  SER A 147      -1.100 -18.699  28.493  1.00  0.66           H  
ATOM   2245 1HB  SER A 147      -2.088 -21.487  27.850  1.00  0.66           H  
ATOM   2246 2HB  SER A 147      -1.397 -20.995  29.383  1.00  0.66           H  
ATOM   2247  HG  SER A 147      -3.745 -20.127  28.125  1.00  0.66           H  
ATOM   2248  N   GLY A 148       0.703 -20.082  26.311  1.00  0.65           N  
ATOM   2249  CA  GLY A 148       2.038 -20.580  25.998  1.00  0.65           C  
ATOM   2250  C   GLY A 148       2.147 -22.106  25.874  1.00  0.65           C  
ATOM   2251  O   GLY A 148       3.205 -22.676  26.170  1.00  0.65           O  
ATOM   2252  H   GLY A 148       0.124 -19.726  25.550  1.00  0.65           H  
ATOM   2253 1HA  GLY A 148       2.359 -20.126  25.060  1.00  0.65           H  
ATOM   2254 2HA  GLY A 148       2.730 -20.231  26.761  1.00  0.65           H  
ATOM   2255  N   ARG A 149       1.061 -22.775  25.471  1.00  0.64           N  
ATOM   2256  CA  ARG A 149       1.068 -24.230  25.339  1.00  0.64           C  
ATOM   2257  C   ARG A 149       0.452 -24.714  24.019  1.00  0.64           C  
ATOM   2258  O   ARG A 149      -0.386 -24.045  23.424  1.00  0.64           O  
ATOM   2259  CB  ARG A 149       0.296 -24.871  26.495  1.00  0.64           C  
ATOM   2260  CG  ARG A 149       0.858 -24.662  27.887  1.00  0.64           C  
ATOM   2261  CD  ARG A 149       2.126 -25.395  28.051  1.00  0.64           C  
ATOM   2262  NE  ARG A 149       2.641 -25.300  29.388  1.00  0.64           N  
ATOM   2263  CZ  ARG A 149       3.441 -24.314  29.853  1.00  0.64           C  
ATOM   2264  NH1 ARG A 149       3.816 -23.307  29.073  1.00  0.64           N  
ATOM   2265  NH2 ARG A 149       3.860 -24.358  31.110  1.00  0.64           N  
ATOM   2266  H   ARG A 149       0.202 -22.266  25.270  1.00  0.64           H  
ATOM   2267  HA  ARG A 149       2.101 -24.574  25.378  1.00  0.64           H  
ATOM   2268 1HB  ARG A 149      -0.698 -24.442  26.513  1.00  0.64           H  
ATOM   2269 2HB  ARG A 149       0.187 -25.944  26.327  1.00  0.64           H  
ATOM   2270 1HG  ARG A 149       1.033 -23.603  28.076  1.00  0.64           H  
ATOM   2271 2HG  ARG A 149       0.147 -25.046  28.622  1.00  0.64           H  
ATOM   2272 1HD  ARG A 149       1.960 -26.451  27.826  1.00  0.64           H  
ATOM   2273 2HD  ARG A 149       2.872 -24.993  27.369  1.00  0.64           H  
ATOM   2274  HE  ARG A 149       2.397 -26.068  30.017  1.00  0.64           H  
ATOM   2275 1HH1 ARG A 149       3.511 -23.244  28.087  1.00  0.64           H  
ATOM   2276 2HH1 ARG A 149       4.411 -22.584  29.443  1.00  0.64           H  
ATOM   2277 1HH2 ARG A 149       3.580 -25.124  31.711  1.00  0.64           H  
ATOM   2278 2HH2 ARG A 149       4.458 -23.630  31.468  1.00  0.64           H  
ATOM   2279  N   THR A 150       0.883 -25.893  23.565  1.00  0.63           N  
ATOM   2280  CA  THR A 150       0.293 -26.550  22.394  1.00  0.63           C  
ATOM   2281  C   THR A 150      -0.328 -27.885  22.797  1.00  0.63           C  
ATOM   2282  O   THR A 150      -1.066 -28.516  22.037  1.00  0.63           O  
ATOM   2283  CB  THR A 150       1.340 -26.767  21.293  1.00  0.63           C  
ATOM   2284  OG1 THR A 150       2.404 -27.583  21.802  1.00  0.63           O  
ATOM   2285  CG2 THR A 150       1.883 -25.438  20.805  1.00  0.63           C  
ATOM   2286  H   THR A 150       1.623 -26.364  24.061  1.00  0.63           H  
ATOM   2287  HA  THR A 150      -0.500 -25.917  21.995  1.00  0.63           H  
ATOM   2288  HB  THR A 150       0.874 -27.284  20.460  1.00  0.63           H  
ATOM   2289  HG1 THR A 150       2.033 -28.379  22.209  1.00  0.63           H  
ATOM   2290 1HG2 THR A 150       2.615 -25.613  20.018  1.00  0.63           H  
ATOM   2291 2HG2 THR A 150       1.062 -24.835  20.413  1.00  0.63           H  
ATOM   2292 3HG2 THR A 150       2.358 -24.911  21.630  1.00  0.63           H  
ATOM   2293  N   THR A 151       0.032 -28.338  23.983  1.00  0.61           N  
ATOM   2294  CA  THR A 151      -0.450 -29.596  24.523  1.00  0.61           C  
ATOM   2295  C   THR A 151      -0.974 -29.346  25.917  1.00  0.61           C  
ATOM   2296  O   THR A 151      -0.325 -28.656  26.707  1.00  0.61           O  
ATOM   2297  CB  THR A 151       0.639 -30.691  24.557  1.00  0.61           C  
ATOM   2298  OG1 THR A 151       1.119 -30.967  23.212  1.00  0.61           O  
ATOM   2299  CG2 THR A 151       0.088 -31.975  25.195  1.00  0.61           C  
ATOM   2300  H   THR A 151       0.639 -27.772  24.549  1.00  0.61           H  
ATOM   2301  HA  THR A 151      -1.275 -29.948  23.911  1.00  0.61           H  
ATOM   2302  HB  THR A 151       1.480 -30.344  25.154  1.00  0.61           H  
ATOM   2303  HG1 THR A 151       1.755 -31.701  23.255  1.00  0.61           H  
ATOM   2304 1HG2 THR A 151       0.867 -32.736  25.212  1.00  0.61           H  
ATOM   2305 2HG2 THR A 151      -0.235 -31.778  26.215  1.00  0.61           H  
ATOM   2306 3HG2 THR A 151      -0.755 -32.330  24.623  1.00  0.61           H  
ATOM   2307  N   GLY A 152      -2.133 -29.906  26.210  1.00  0.60           N  
ATOM   2308  CA  GLY A 152      -2.697 -29.767  27.537  1.00  0.60           C  
ATOM   2309  C   GLY A 152      -4.195 -29.930  27.528  1.00  0.60           C  
ATOM   2310  O   GLY A 152      -4.799 -30.272  26.511  1.00  0.60           O  
ATOM   2311  H   GLY A 152      -2.611 -30.446  25.489  1.00  0.60           H  
ATOM   2312 1HA  GLY A 152      -2.248 -30.492  28.213  1.00  0.60           H  
ATOM   2313 2HA  GLY A 152      -2.448 -28.781  27.928  1.00  0.60           H  
ATOM   2314  N   ILE A 153      -4.791 -29.723  28.679  1.00  0.60           N  
ATOM   2315  CA  ILE A 153      -6.236 -29.843  28.786  1.00  0.60           C  
ATOM   2316  C   ILE A 153      -6.808 -28.485  29.001  1.00  0.60           C  
ATOM   2317  O   ILE A 153      -6.366 -27.784  29.907  1.00  0.60           O  
ATOM   2318  CB  ILE A 153      -6.698 -30.696  29.972  1.00  0.60           C  
ATOM   2319  CG1 ILE A 153      -6.160 -32.036  29.956  1.00  0.60           C  
ATOM   2320  CG2 ILE A 153      -8.184 -30.772  29.971  1.00  0.60           C  
ATOM   2321  CD1 ILE A 153      -6.602 -32.771  28.817  1.00  0.60           C  
ATOM   2322  H   ILE A 153      -4.215 -29.425  29.471  1.00  0.60           H  
ATOM   2323  HA  ILE A 153      -6.647 -30.242  27.865  1.00  0.60           H  
ATOM   2324  HB  ILE A 153      -6.371 -30.234  30.894  1.00  0.60           H  
ATOM   2325 1HG1 ILE A 153      -5.073 -31.997  29.976  1.00  0.60           H  
ATOM   2326 2HG1 ILE A 153      -6.501 -32.525  30.831  1.00  0.60           H  
ATOM   2327 1HG2 ILE A 153      -8.507 -31.362  30.810  1.00  0.60           H  
ATOM   2328 2HG2 ILE A 153      -8.618 -29.784  30.047  1.00  0.60           H  
ATOM   2329 3HG2 ILE A 153      -8.519 -31.244  29.045  1.00  0.60           H  
ATOM   2330 1HD1 ILE A 153      -6.230 -33.767  28.811  1.00  0.60           H  
ATOM   2331 2HD1 ILE A 153      -7.696 -32.806  28.807  1.00  0.60           H  
ATOM   2332 3HD1 ILE A 153      -6.243 -32.255  27.978  1.00  0.60           H  
ATOM   2333  N   VAL A 154      -7.794 -28.104  28.217  1.00  0.60           N  
ATOM   2334  CA  VAL A 154      -8.389 -26.827  28.484  1.00  0.60           C  
ATOM   2335  C   VAL A 154      -9.764 -26.963  29.048  1.00  0.60           C  
ATOM   2336  O   VAL A 154     -10.655 -27.570  28.449  1.00  0.60           O  
ATOM   2337  CB  VAL A 154      -8.478 -25.954  27.253  1.00  0.60           C  
ATOM   2338  CG1 VAL A 154      -9.162 -24.637  27.612  1.00  0.60           C  
ATOM   2339  CG2 VAL A 154      -7.163 -25.694  26.771  1.00  0.60           C  
ATOM   2340  H   VAL A 154      -8.119 -28.696  27.454  1.00  0.60           H  
ATOM   2341  HA  VAL A 154      -7.776 -26.299  29.207  1.00  0.60           H  
ATOM   2342  HB  VAL A 154      -9.068 -26.451  26.494  1.00  0.60           H  
ATOM   2343 1HG1 VAL A 154      -9.226 -24.008  26.743  1.00  0.60           H  
ATOM   2344 2HG1 VAL A 154     -10.165 -24.827  27.982  1.00  0.60           H  
ATOM   2345 3HG1 VAL A 154      -8.583 -24.124  28.388  1.00  0.60           H  
ATOM   2346 1HG2 VAL A 154      -7.229 -25.064  25.921  1.00  0.60           H  
ATOM   2347 2HG2 VAL A 154      -6.606 -25.193  27.544  1.00  0.60           H  
ATOM   2348 3HG2 VAL A 154      -6.679 -26.633  26.506  1.00  0.60           H  
ATOM   2349  N   LEU A 155      -9.915 -26.387  30.215  1.00  0.61           N  
ATOM   2350  CA  LEU A 155     -11.176 -26.317  30.894  1.00  0.61           C  
ATOM   2351  C   LEU A 155     -11.724 -24.951  30.643  1.00  0.61           C  
ATOM   2352  O   LEU A 155     -11.085 -23.963  31.011  1.00  0.61           O  
ATOM   2353  CB  LEU A 155     -11.017 -26.484  32.393  1.00  0.61           C  
ATOM   2354  CG  LEU A 155     -12.290 -26.217  33.181  1.00  0.61           C  
ATOM   2355  CD1 LEU A 155     -13.315 -27.268  32.844  1.00  0.61           C  
ATOM   2356  CD2 LEU A 155     -11.962 -26.145  34.638  1.00  0.61           C  
ATOM   2357  H   LEU A 155      -9.103 -25.928  30.627  1.00  0.61           H  
ATOM   2358  HA  LEU A 155     -11.860 -27.065  30.494  1.00  0.61           H  
ATOM   2359 1HB  LEU A 155     -10.701 -27.506  32.601  1.00  0.61           H  
ATOM   2360 2HB  LEU A 155     -10.241 -25.800  32.745  1.00  0.61           H  
ATOM   2361  HG  LEU A 155     -12.702 -25.249  32.879  1.00  0.61           H  
ATOM   2362 1HD1 LEU A 155     -14.227 -27.067  33.392  1.00  0.61           H  
ATOM   2363 2HD1 LEU A 155     -13.521 -27.249  31.773  1.00  0.61           H  
ATOM   2364 3HD1 LEU A 155     -12.930 -28.242  33.116  1.00  0.61           H  
ATOM   2365 1HD2 LEU A 155     -12.858 -25.915  35.197  1.00  0.61           H  
ATOM   2366 2HD2 LEU A 155     -11.557 -27.099  34.962  1.00  0.61           H  
ATOM   2367 3HD2 LEU A 155     -11.229 -25.363  34.807  1.00  0.61           H  
ATOM   2368  N   ASP A 156     -12.890 -24.883  30.034  1.00  0.64           N  
ATOM   2369  CA  ASP A 156     -13.435 -23.584  29.751  1.00  0.64           C  
ATOM   2370  C   ASP A 156     -14.864 -23.511  30.188  1.00  0.64           C  
ATOM   2371  O   ASP A 156     -15.724 -24.257  29.709  1.00  0.64           O  
ATOM   2372  CB  ASP A 156     -13.295 -23.220  28.270  1.00  0.64           C  
ATOM   2373  CG  ASP A 156     -13.746 -21.765  27.943  1.00  0.64           C  
ATOM   2374  OD1 ASP A 156     -12.885 -20.891  27.845  1.00  0.64           O  
ATOM   2375  OD2 ASP A 156     -14.925 -21.554  27.770  1.00  0.64           O  
ATOM   2376  H   ASP A 156     -13.374 -25.734  29.755  1.00  0.64           H  
ATOM   2377  HA  ASP A 156     -12.877 -22.867  30.308  1.00  0.64           H  
ATOM   2378 1HB  ASP A 156     -12.251 -23.328  27.973  1.00  0.64           H  
ATOM   2379 2HB  ASP A 156     -13.878 -23.915  27.667  1.00  0.64           H  
ATOM   2380  N   SER A 157     -15.105 -22.628  31.143  1.00  0.66           N  
ATOM   2381  CA  SER A 157     -16.444 -22.491  31.678  1.00  0.66           C  
ATOM   2382  C   SER A 157     -16.957 -21.111  31.346  1.00  0.66           C  
ATOM   2383  O   SER A 157     -16.508 -20.101  31.902  1.00  0.66           O  
ATOM   2384  CB  SER A 157     -16.476 -22.763  33.171  1.00  0.66           C  
ATOM   2385  OG  SER A 157     -16.137 -24.072  33.458  1.00  0.66           O  
ATOM   2386  H   SER A 157     -14.335 -22.027  31.453  1.00  0.66           H  
ATOM   2387  HA  SER A 157     -17.102 -23.211  31.196  1.00  0.66           H  
ATOM   2388 1HB  SER A 157     -15.822 -22.095  33.687  1.00  0.66           H  
ATOM   2389 2HB  SER A 157     -17.487 -22.595  33.527  1.00  0.66           H  
ATOM   2390  HG  SER A 157     -16.930 -24.587  33.204  1.00  0.66           H  
ATOM   2391  N   GLY A 158     -17.886 -21.069  30.414  1.00  0.68           N  
ATOM   2392  CA  GLY A 158     -18.414 -19.818  29.930  1.00  0.68           C  
ATOM   2393  C   GLY A 158     -19.672 -19.523  30.690  1.00  0.68           C  
ATOM   2394  O   GLY A 158     -19.768 -19.846  31.882  1.00  0.68           O  
ATOM   2395  H   GLY A 158     -18.238 -21.943  30.007  1.00  0.68           H  
ATOM   2396 1HA  GLY A 158     -17.686 -19.019  30.069  1.00  0.68           H  
ATOM   2397 2HA  GLY A 158     -18.626 -19.897  28.864  1.00  0.68           H  
ATOM   2398  N   ASP A 159     -20.610 -18.903  29.999  1.00  0.69           N  
ATOM   2399  CA  ASP A 159     -21.891 -18.538  30.559  1.00  0.69           C  
ATOM   2400  C   ASP A 159     -22.944 -19.623  30.258  1.00  0.69           C  
ATOM   2401  O   ASP A 159     -23.804 -19.909  31.090  1.00  0.69           O  
ATOM   2402  CB  ASP A 159     -22.263 -17.179  29.986  1.00  0.69           C  
ATOM   2403  CG  ASP A 159     -21.250 -16.096  30.425  1.00  0.69           C  
ATOM   2404  OD1 ASP A 159     -21.156 -15.844  31.606  1.00  0.69           O  
ATOM   2405  OD2 ASP A 159     -20.551 -15.572  29.584  1.00  0.69           O  
ATOM   2406  H   ASP A 159     -20.417 -18.676  29.034  1.00  0.69           H  
ATOM   2407  HA  ASP A 159     -21.790 -18.446  31.639  1.00  0.69           H  
ATOM   2408 1HB  ASP A 159     -22.274 -17.236  28.901  1.00  0.69           H  
ATOM   2409 2HB  ASP A 159     -23.250 -16.888  30.308  1.00  0.69           H  
ATOM   2410  N   GLY A 160     -22.813 -20.273  29.097  1.00  0.69           N  
ATOM   2411  CA  GLY A 160     -23.730 -21.314  28.613  1.00  0.69           C  
ATOM   2412  C   GLY A 160     -23.379 -22.693  29.164  1.00  0.69           C  
ATOM   2413  O   GLY A 160     -24.129 -23.259  29.958  1.00  0.69           O  
ATOM   2414  H   GLY A 160     -22.060 -19.996  28.485  1.00  0.69           H  
ATOM   2415 1HA  GLY A 160     -24.751 -21.055  28.893  1.00  0.69           H  
ATOM   2416 2HA  GLY A 160     -23.695 -21.345  27.528  1.00  0.69           H  
ATOM   2417  N   VAL A 161     -22.266 -23.244  28.673  1.00  0.68           N  
ATOM   2418  CA  VAL A 161     -21.745 -24.568  29.039  1.00  0.68           C  
ATOM   2419  C   VAL A 161     -20.274 -24.573  29.418  1.00  0.68           C  
ATOM   2420  O   VAL A 161     -19.533 -23.609  29.165  1.00  0.68           O  
ATOM   2421  CB  VAL A 161     -21.913 -25.564  27.888  1.00  0.68           C  
ATOM   2422  CG1 VAL A 161     -23.318 -25.769  27.590  1.00  0.68           C  
ATOM   2423  CG2 VAL A 161     -21.225 -24.997  26.680  1.00  0.68           C  
ATOM   2424  H   VAL A 161     -21.731 -22.698  28.015  1.00  0.68           H  
ATOM   2425  HA  VAL A 161     -22.317 -24.936  29.895  1.00  0.68           H  
ATOM   2426  HB  VAL A 161     -21.478 -26.521  28.157  1.00  0.68           H  
ATOM   2427 1HG1 VAL A 161     -23.422 -26.467  26.761  1.00  0.68           H  
ATOM   2428 2HG1 VAL A 161     -23.814 -26.168  28.463  1.00  0.68           H  
ATOM   2429 3HG1 VAL A 161     -23.737 -24.854  27.339  1.00  0.68           H  
ATOM   2430 1HG2 VAL A 161     -21.326 -25.675  25.841  1.00  0.68           H  
ATOM   2431 2HG2 VAL A 161     -21.674 -24.041  26.420  1.00  0.68           H  
ATOM   2432 3HG2 VAL A 161     -20.173 -24.854  26.914  1.00  0.68           H  
ATOM   2433  N   THR A 162     -19.864 -25.696  30.001  1.00  0.65           N  
ATOM   2434  CA  THR A 162     -18.466 -25.955  30.298  1.00  0.65           C  
ATOM   2435  C   THR A 162     -17.914 -27.060  29.419  1.00  0.65           C  
ATOM   2436  O   THR A 162     -18.507 -28.132  29.294  1.00  0.65           O  
ATOM   2437  CB  THR A 162     -18.214 -26.320  31.782  1.00  0.65           C  
ATOM   2438  OG1 THR A 162     -18.549 -25.218  32.638  1.00  0.65           O  
ATOM   2439  CG2 THR A 162     -16.759 -26.745  32.008  1.00  0.65           C  
ATOM   2440  H   THR A 162     -20.552 -26.425  30.198  1.00  0.65           H  
ATOM   2441  HA  THR A 162     -17.908 -25.057  30.077  1.00  0.65           H  
ATOM   2442  HB  THR A 162     -18.846 -27.142  32.050  1.00  0.65           H  
ATOM   2443  HG1 THR A 162     -19.494 -25.291  32.906  1.00  0.65           H  
ATOM   2444 1HG2 THR A 162     -16.627 -27.002  33.050  1.00  0.65           H  
ATOM   2445 2HG2 THR A 162     -16.522 -27.609  31.396  1.00  0.65           H  
ATOM   2446 3HG2 THR A 162     -16.085 -25.933  31.747  1.00  0.65           H  
ATOM   2447  N   HIS A 163     -16.749 -26.810  28.839  1.00  0.63           N  
ATOM   2448  CA  HIS A 163     -16.095 -27.816  28.016  1.00  0.63           C  
ATOM   2449  C   HIS A 163     -14.758 -28.209  28.592  1.00  0.63           C  
ATOM   2450  O   HIS A 163     -14.054 -27.400  29.204  1.00  0.63           O  
ATOM   2451  CB  HIS A 163     -15.791 -27.339  26.589  1.00  0.63           C  
ATOM   2452  CG  HIS A 163     -16.939 -27.083  25.650  1.00  0.63           C  
ATOM   2453  ND1 HIS A 163     -17.656 -25.913  25.645  1.00  0.63           N  
ATOM   2454  CD2 HIS A 163     -17.451 -27.847  24.658  1.00  0.63           C  
ATOM   2455  CE1 HIS A 163     -18.567 -25.965  24.688  1.00  0.63           C  
ATOM   2456  NE2 HIS A 163     -18.466 -27.128  24.071  1.00  0.63           N  
ATOM   2457  H   HIS A 163     -16.313 -25.898  28.992  1.00  0.63           H  
ATOM   2458  HA  HIS A 163     -16.708 -28.713  27.957  1.00  0.63           H  
ATOM   2459 1HB  HIS A 163     -15.206 -26.420  26.648  1.00  0.63           H  
ATOM   2460 2HB  HIS A 163     -15.153 -28.083  26.112  1.00  0.63           H  
ATOM   2461  HD1 HIS A 163     -17.502 -25.119  26.240  1.00  0.63           H  
ATOM   2462  HD2 HIS A 163     -17.192 -28.836  24.296  1.00  0.63           H  
ATOM   2463  HE1 HIS A 163     -19.239 -25.123  24.516  1.00  0.63           H  
ATOM   2464  N   ASN A 164     -14.373 -29.446  28.344  1.00  0.61           N  
ATOM   2465  CA  ASN A 164     -13.047 -29.884  28.718  1.00  0.61           C  
ATOM   2466  C   ASN A 164     -12.421 -30.590  27.524  1.00  0.61           C  
ATOM   2467  O   ASN A 164     -12.854 -31.670  27.094  1.00  0.61           O  
ATOM   2468  CB  ASN A 164     -13.069 -30.701  29.983  1.00  0.61           C  
ATOM   2469  CG  ASN A 164     -11.739 -31.003  30.424  1.00  0.61           C  
ATOM   2470  OD1 ASN A 164     -10.996 -31.658  29.702  1.00  0.61           O  
ATOM   2471  ND2 ASN A 164     -11.380 -30.505  31.575  1.00  0.61           N  
ATOM   2472  H   ASN A 164     -15.018 -30.089  27.884  1.00  0.61           H  
ATOM   2473  HA  ASN A 164     -12.437 -29.011  28.920  1.00  0.61           H  
ATOM   2474 1HB  ASN A 164     -13.590 -30.152  30.771  1.00  0.61           H  
ATOM   2475 2HB  ASN A 164     -13.606 -31.631  29.806  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 164     -10.453 -30.656  31.924  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 164     -12.033 -29.969  32.109  1.00  0.61           H  
ATOM   2478  N   VAL A 165     -11.454 -29.901  26.921  1.00  0.60           N  
ATOM   2479  CA  VAL A 165     -10.856 -30.355  25.684  1.00  0.60           C  
ATOM   2480  C   VAL A 165      -9.367 -30.658  25.742  1.00  0.60           C  
ATOM   2481  O   VAL A 165      -8.578 -29.765  26.053  1.00  0.60           O  
ATOM   2482  CB  VAL A 165     -10.978 -29.267  24.645  1.00  0.60           C  
ATOM   2483  CG1 VAL A 165     -10.342 -29.712  23.371  1.00  0.60           C  
ATOM   2484  CG2 VAL A 165     -12.362 -28.907  24.425  1.00  0.60           C  
ATOM   2485  H   VAL A 165     -11.144 -29.025  27.348  1.00  0.60           H  
ATOM   2486  HA  VAL A 165     -11.426 -31.211  25.357  1.00  0.60           H  
ATOM   2487  HB  VAL A 165     -10.438 -28.406  25.002  1.00  0.60           H  
ATOM   2488 1HG1 VAL A 165     -10.397 -28.917  22.633  1.00  0.60           H  
ATOM   2489 2HG1 VAL A 165      -9.322 -29.954  23.575  1.00  0.60           H  
ATOM   2490 3HG1 VAL A 165     -10.827 -30.573  22.987  1.00  0.60           H  
ATOM   2491 1HG2 VAL A 165     -12.364 -28.131  23.701  1.00  0.60           H  
ATOM   2492 2HG2 VAL A 165     -12.892 -29.745  24.054  1.00  0.60           H  
ATOM   2493 3HG2 VAL A 165     -12.815 -28.558  25.351  1.00  0.60           H  
ATOM   2494  N   PRO A 166      -8.935 -31.890  25.495  1.00  0.61           N  
ATOM   2495  CA  PRO A 166      -7.553 -32.235  25.389  1.00  0.61           C  
ATOM   2496  C   PRO A 166      -7.038 -31.837  24.039  1.00  0.61           C  
ATOM   2497  O   PRO A 166      -7.654 -32.138  23.009  1.00  0.61           O  
ATOM   2498  CB  PRO A 166      -7.555 -33.727  25.622  1.00  0.61           C  
ATOM   2499  CG  PRO A 166      -8.910 -34.172  25.172  1.00  0.61           C  
ATOM   2500  CD  PRO A 166      -9.847 -32.995  25.335  1.00  0.61           C  
ATOM   2501  HA  PRO A 166      -6.997 -31.690  26.142  1.00  0.61           H  
ATOM   2502 1HB  PRO A 166      -6.736 -34.183  25.058  1.00  0.61           H  
ATOM   2503 2HB  PRO A 166      -7.394 -33.979  26.651  1.00  0.61           H  
ATOM   2504 1HG  PRO A 166      -8.889 -34.546  24.169  1.00  0.61           H  
ATOM   2505 2HG  PRO A 166      -9.218 -34.995  25.818  1.00  0.61           H  
ATOM   2506 1HD  PRO A 166     -10.416 -32.904  24.405  1.00  0.61           H  
ATOM   2507 2HD  PRO A 166     -10.491 -33.104  26.214  1.00  0.61           H  
ATOM   2508  N   ILE A 167      -5.924 -31.141  24.067  1.00  0.64           N  
ATOM   2509  CA  ILE A 167      -5.245 -30.680  22.885  1.00  0.64           C  
ATOM   2510  C   ILE A 167      -3.902 -31.386  22.844  1.00  0.64           C  
ATOM   2511  O   ILE A 167      -3.192 -31.424  23.856  1.00  0.64           O  
ATOM   2512  CB  ILE A 167      -4.986 -29.175  22.946  1.00  0.64           C  
ATOM   2513  CG1 ILE A 167      -6.265 -28.369  23.289  1.00  0.64           C  
ATOM   2514  CG2 ILE A 167      -4.449 -28.683  21.589  1.00  0.64           C  
ATOM   2515  CD1 ILE A 167      -7.316 -28.518  22.322  1.00  0.64           C  
ATOM   2516  H   ILE A 167      -5.515 -30.911  24.969  1.00  0.64           H  
ATOM   2517  HA  ILE A 167      -5.811 -30.942  22.001  1.00  0.64           H  
ATOM   2518  HB  ILE A 167      -4.265 -29.012  23.699  1.00  0.64           H  
ATOM   2519 1HG1 ILE A 167      -6.637 -28.675  24.273  1.00  0.64           H  
ATOM   2520 2HG1 ILE A 167      -6.013 -27.311  23.330  1.00  0.64           H  
ATOM   2521 1HG2 ILE A 167      -4.235 -27.618  21.629  1.00  0.64           H  
ATOM   2522 2HG2 ILE A 167      -3.537 -29.219  21.341  1.00  0.64           H  
ATOM   2523 3HG2 ILE A 167      -5.194 -28.866  20.821  1.00  0.64           H  
ATOM   2524 1HD1 ILE A 167      -8.160 -27.914  22.610  1.00  0.64           H  
ATOM   2525 2HD1 ILE A 167      -6.969 -28.217  21.371  1.00  0.64           H  
ATOM   2526 3HD1 ILE A 167      -7.589 -29.538  22.288  1.00  0.64           H  
ATOM   2527  N   TYR A 168      -3.526 -31.930  21.707  1.00  0.68           N  
ATOM   2528  CA  TYR A 168      -2.207 -32.524  21.634  1.00  0.68           C  
ATOM   2529  C   TYR A 168      -1.507 -31.999  20.394  1.00  0.68           C  
ATOM   2530  O   TYR A 168      -2.005 -32.147  19.271  1.00  0.68           O  
ATOM   2531  CB  TYR A 168      -2.286 -34.053  21.667  1.00  0.68           C  
ATOM   2532  CG  TYR A 168      -0.949 -34.704  21.609  1.00  0.68           C  
ATOM   2533  CD1 TYR A 168      -0.155 -34.726  22.735  1.00  0.68           C  
ATOM   2534  CD2 TYR A 168      -0.500 -35.254  20.432  1.00  0.68           C  
ATOM   2535  CE1 TYR A 168       1.097 -35.280  22.687  1.00  0.68           C  
ATOM   2536  CE2 TYR A 168       0.753 -35.818  20.378  1.00  0.68           C  
ATOM   2537  CZ  TYR A 168       1.554 -35.829  21.498  1.00  0.68           C  
ATOM   2538  OH  TYR A 168       2.820 -36.362  21.428  1.00  0.68           O  
ATOM   2539  H   TYR A 168      -4.141 -31.898  20.895  1.00  0.68           H  
ATOM   2540  HA  TYR A 168      -1.618 -32.195  22.485  1.00  0.68           H  
ATOM   2541 1HB  TYR A 168      -2.773 -34.364  22.587  1.00  0.68           H  
ATOM   2542 2HB  TYR A 168      -2.881 -34.411  20.831  1.00  0.68           H  
ATOM   2543  HD1 TYR A 168      -0.518 -34.298  23.655  1.00  0.68           H  
ATOM   2544  HD2 TYR A 168      -1.127 -35.229  19.541  1.00  0.68           H  
ATOM   2545  HE1 TYR A 168       1.729 -35.288  23.579  1.00  0.68           H  
ATOM   2546  HE2 TYR A 168       1.120 -36.241  19.442  1.00  0.68           H  
ATOM   2547  HH  TYR A 168       3.177 -36.209  20.537  1.00  0.68           H  
ATOM   2548  N   GLU A 169      -0.367 -31.337  20.608  1.00  0.71           N  
ATOM   2549  CA  GLU A 169       0.384 -30.747  19.512  1.00  0.71           C  
ATOM   2550  C   GLU A 169      -0.507 -29.898  18.613  1.00  0.71           C  
ATOM   2551  O   GLU A 169      -0.544 -30.133  17.406  1.00  0.71           O  
ATOM   2552  CB  GLU A 169       1.100 -31.832  18.700  1.00  0.71           C  
ATOM   2553  CG  GLU A 169       2.133 -32.617  19.508  1.00  0.71           C  
ATOM   2554  CD  GLU A 169       2.898 -33.658  18.693  1.00  0.71           C  
ATOM   2555  OE1 GLU A 169       2.587 -33.841  17.540  1.00  0.71           O  
ATOM   2556  OE2 GLU A 169       3.778 -34.283  19.246  1.00  0.71           O  
ATOM   2557  H   GLU A 169      -0.007 -31.235  21.556  1.00  0.71           H  
ATOM   2558  HA  GLU A 169       1.142 -30.090  19.941  1.00  0.71           H  
ATOM   2559 1HB  GLU A 169       0.373 -32.539  18.301  1.00  0.71           H  
ATOM   2560 2HB  GLU A 169       1.610 -31.373  17.853  1.00  0.71           H  
ATOM   2561 1HG  GLU A 169       2.849 -31.908  19.916  1.00  0.71           H  
ATOM   2562 2HG  GLU A 169       1.636 -33.088  20.343  1.00  0.71           H  
ATOM   2563  N   VAL A 170      -1.224 -28.931  19.221  1.00  0.73           N  
ATOM   2564  CA  VAL A 170      -2.164 -28.014  18.566  1.00  0.73           C  
ATOM   2565  C   VAL A 170      -3.563 -28.552  18.316  1.00  0.73           C  
ATOM   2566  O   VAL A 170      -4.522 -27.781  18.292  1.00  0.73           O  
ATOM   2567  CB  VAL A 170      -1.637 -27.449  17.229  1.00  0.73           C  
ATOM   2568  CG1 VAL A 170      -2.757 -26.644  16.593  1.00  0.73           C  
ATOM   2569  CG2 VAL A 170      -0.367 -26.616  17.496  1.00  0.73           C  
ATOM   2570  H   VAL A 170      -1.121 -28.831  20.228  1.00  0.73           H  
ATOM   2571  HA  VAL A 170      -2.270 -27.157  19.232  1.00  0.73           H  
ATOM   2572  HB  VAL A 170      -1.416 -28.227  16.531  1.00  0.73           H  
ATOM   2573 1HG1 VAL A 170      -2.425 -26.229  15.640  1.00  0.73           H  
ATOM   2574 2HG1 VAL A 170      -3.598 -27.311  16.420  1.00  0.73           H  
ATOM   2575 3HG1 VAL A 170      -3.066 -25.854  17.250  1.00  0.73           H  
ATOM   2576 1HG2 VAL A 170      -0.003 -26.200  16.556  1.00  0.73           H  
ATOM   2577 2HG2 VAL A 170      -0.578 -25.823  18.184  1.00  0.73           H  
ATOM   2578 3HG2 VAL A 170       0.404 -27.254  17.925  1.00  0.73           H  
ATOM   2579  N   TYR A 171      -3.711 -29.829  18.035  1.00  0.74           N  
ATOM   2580  CA  TYR A 171      -5.030 -30.273  17.630  1.00  0.74           C  
ATOM   2581  C   TYR A 171      -5.858 -30.859  18.751  1.00  0.74           C  
ATOM   2582  O   TYR A 171      -5.376 -31.609  19.597  1.00  0.74           O  
ATOM   2583  CB  TYR A 171      -4.869 -31.253  16.482  1.00  0.74           C  
ATOM   2584  CG  TYR A 171      -4.377 -30.520  15.249  1.00  0.74           C  
ATOM   2585  CD1 TYR A 171      -3.026 -30.306  15.080  1.00  0.74           C  
ATOM   2586  CD2 TYR A 171      -5.268 -30.050  14.307  1.00  0.74           C  
ATOM   2587  CE1 TYR A 171      -2.564 -29.609  13.985  1.00  0.74           C  
ATOM   2588  CE2 TYR A 171      -4.810 -29.349  13.208  1.00  0.74           C  
ATOM   2589  CZ  TYR A 171      -3.467 -29.125  13.048  1.00  0.74           C  
ATOM   2590  OH  TYR A 171      -3.013 -28.424  11.956  1.00  0.74           O  
ATOM   2591  H   TYR A 171      -2.928 -30.485  18.113  1.00  0.74           H  
ATOM   2592  HA  TYR A 171      -5.577 -29.411  17.248  1.00  0.74           H  
ATOM   2593 1HB  TYR A 171      -4.143 -32.026  16.749  1.00  0.74           H  
ATOM   2594 2HB  TYR A 171      -5.823 -31.734  16.259  1.00  0.74           H  
ATOM   2595  HD1 TYR A 171      -2.322 -30.680  15.822  1.00  0.74           H  
ATOM   2596  HD2 TYR A 171      -6.339 -30.225  14.435  1.00  0.74           H  
ATOM   2597  HE1 TYR A 171      -1.495 -29.435  13.863  1.00  0.74           H  
ATOM   2598  HE2 TYR A 171      -5.511 -28.973  12.468  1.00  0.74           H  
ATOM   2599  HH  TYR A 171      -2.055 -28.373  11.985  1.00  0.74           H  
ATOM   2600  N   ALA A 172      -7.130 -30.501  18.755  1.00  0.73           N  
ATOM   2601  CA  ALA A 172      -8.046 -31.050  19.732  1.00  0.73           C  
ATOM   2602  C   ALA A 172      -8.237 -32.512  19.428  1.00  0.73           C  
ATOM   2603  O   ALA A 172      -8.114 -32.916  18.269  1.00  0.73           O  
ATOM   2604  CB  ALA A 172      -9.360 -30.295  19.738  1.00  0.73           C  
ATOM   2605  H   ALA A 172      -7.468 -29.856  18.055  1.00  0.73           H  
ATOM   2606  HA  ALA A 172      -7.594 -30.987  20.705  1.00  0.73           H  
ATOM   2607 1HB  ALA A 172     -10.011 -30.733  20.484  1.00  0.73           H  
ATOM   2608 2HB  ALA A 172      -9.178 -29.247  19.978  1.00  0.73           H  
ATOM   2609 3HB  ALA A 172      -9.826 -30.369  18.760  1.00  0.73           H  
ATOM   2610  N   LEU A 173      -8.559 -33.293  20.449  1.00  0.70           N  
ATOM   2611  CA  LEU A 173      -8.809 -34.721  20.294  1.00  0.70           C  
ATOM   2612  C   LEU A 173     -10.285 -35.072  20.613  1.00  0.70           C  
ATOM   2613  O   LEU A 173     -10.570 -35.528  21.720  1.00  0.70           O  
ATOM   2614  CB  LEU A 173      -7.907 -35.466  21.278  1.00  0.70           C  
ATOM   2615  CG  LEU A 173      -6.411 -35.184  21.188  1.00  0.70           C  
ATOM   2616  CD1 LEU A 173      -5.727 -35.878  22.356  1.00  0.70           C  
ATOM   2617  CD2 LEU A 173      -5.877 -35.657  19.857  1.00  0.70           C  
ATOM   2618  H   LEU A 173      -8.565 -32.881  21.383  1.00  0.70           H  
ATOM   2619  HA  LEU A 173      -8.553 -35.020  19.280  1.00  0.70           H  
ATOM   2620 1HB  LEU A 173      -8.212 -35.223  22.263  1.00  0.70           H  
ATOM   2621 2HB  LEU A 173      -8.052 -36.533  21.136  1.00  0.70           H  
ATOM   2622  HG  LEU A 173      -6.229 -34.106  21.285  1.00  0.70           H  
ATOM   2623 1HD1 LEU A 173      -4.669 -35.678  22.320  1.00  0.70           H  
ATOM   2624 2HD1 LEU A 173      -6.132 -35.502  23.286  1.00  0.70           H  
ATOM   2625 3HD1 LEU A 173      -5.898 -36.950  22.294  1.00  0.70           H  
ATOM   2626 1HD2 LEU A 173      -4.810 -35.453  19.799  1.00  0.70           H  
ATOM   2627 2HD2 LEU A 173      -6.049 -36.728  19.754  1.00  0.70           H  
ATOM   2628 3HD2 LEU A 173      -6.392 -35.123  19.055  1.00  0.70           H  
ATOM   2629  N   PRO A 174     -11.232 -34.919  19.653  1.00  0.66           N  
ATOM   2630  CA  PRO A 174     -12.685 -34.999  19.807  1.00  0.66           C  
ATOM   2631  C   PRO A 174     -13.232 -36.195  20.558  1.00  0.66           C  
ATOM   2632  O   PRO A 174     -14.240 -36.081  21.255  1.00  0.66           O  
ATOM   2633  CB  PRO A 174     -13.162 -35.049  18.357  1.00  0.66           C  
ATOM   2634  CG  PRO A 174     -12.129 -34.301  17.599  1.00  0.66           C  
ATOM   2635  CD  PRO A 174     -10.832 -34.680  18.253  1.00  0.66           C  
ATOM   2636  HA  PRO A 174     -13.039 -34.088  20.266  1.00  0.66           H  
ATOM   2637 1HB  PRO A 174     -13.266 -36.095  18.028  1.00  0.66           H  
ATOM   2638 2HB  PRO A 174     -14.158 -34.591  18.280  1.00  0.66           H  
ATOM   2639 1HG  PRO A 174     -12.166 -34.575  16.534  1.00  0.66           H  
ATOM   2640 2HG  PRO A 174     -12.326 -33.218  17.656  1.00  0.66           H  
ATOM   2641 1HD  PRO A 174     -10.390 -35.582  17.802  1.00  0.66           H  
ATOM   2642 2HD  PRO A 174     -10.215 -33.832  18.162  1.00  0.66           H  
ATOM   2643  N   HIS A 175     -12.569 -37.342  20.477  1.00  0.64           N  
ATOM   2644  CA  HIS A 175     -13.090 -38.522  21.158  1.00  0.64           C  
ATOM   2645  C   HIS A 175     -13.101 -38.341  22.674  1.00  0.64           C  
ATOM   2646  O   HIS A 175     -13.818 -39.041  23.392  1.00  0.64           O  
ATOM   2647  CB  HIS A 175     -12.255 -39.761  20.839  1.00  0.64           C  
ATOM   2648  CG  HIS A 175     -10.928 -39.823  21.550  1.00  0.64           C  
ATOM   2649  ND1 HIS A 175      -9.807 -39.113  21.153  1.00  0.64           N  
ATOM   2650  CD2 HIS A 175     -10.566 -40.527  22.641  1.00  0.64           C  
ATOM   2651  CE1 HIS A 175      -8.811 -39.382  21.999  1.00  0.64           C  
ATOM   2652  NE2 HIS A 175      -9.260 -40.245  22.899  1.00  0.64           N  
ATOM   2653  H   HIS A 175     -11.726 -37.414  19.929  1.00  0.64           H  
ATOM   2654  HA  HIS A 175     -14.115 -38.706  20.837  1.00  0.64           H  
ATOM   2655 1HB  HIS A 175     -12.821 -40.654  21.105  1.00  0.64           H  
ATOM   2656 2HB  HIS A 175     -12.067 -39.802  19.769  1.00  0.64           H  
ATOM   2657  HD2 HIS A 175     -11.199 -41.199  23.220  1.00  0.64           H  
ATOM   2658  HE1 HIS A 175      -7.802 -38.976  21.959  1.00  0.64           H  
ATOM   2659  HE2 HIS A 175      -8.762 -40.667  23.691  1.00  0.64           H  
ATOM   2660  N   ALA A 176     -12.264 -37.424  23.150  1.00  0.62           N  
ATOM   2661  CA  ALA A 176     -12.106 -37.149  24.555  1.00  0.62           C  
ATOM   2662  C   ALA A 176     -12.685 -35.789  24.953  1.00  0.62           C  
ATOM   2663  O   ALA A 176     -12.420 -35.304  26.061  1.00  0.62           O  
ATOM   2664  CB  ALA A 176     -10.639 -37.233  24.894  1.00  0.62           C  
ATOM   2665  H   ALA A 176     -11.708 -36.871  22.498  1.00  0.62           H  
ATOM   2666  HA  ALA A 176     -12.645 -37.906  25.115  1.00  0.62           H  
ATOM   2667 1HB  ALA A 176     -10.494 -37.055  25.958  1.00  0.62           H  
ATOM   2668 2HB  ALA A 176     -10.263 -38.216  24.641  1.00  0.62           H  
ATOM   2669 3HB  ALA A 176     -10.113 -36.498  24.314  1.00  0.62           H  
ATOM   2670  N   ILE A 177     -13.467 -35.147  24.073  1.00  0.62           N  
ATOM   2671  CA  ILE A 177     -14.030 -33.861  24.482  1.00  0.62           C  
ATOM   2672  C   ILE A 177     -15.313 -34.049  25.247  1.00  0.62           C  
ATOM   2673  O   ILE A 177     -16.246 -34.714  24.793  1.00  0.62           O  
ATOM   2674  CB  ILE A 177     -14.276 -32.870  23.337  1.00  0.62           C  
ATOM   2675  CG1 ILE A 177     -12.985 -32.501  22.697  1.00  0.62           C  
ATOM   2676  CG2 ILE A 177     -15.010 -31.633  23.869  1.00  0.62           C  
ATOM   2677  CD1 ILE A 177     -13.156 -31.632  21.460  1.00  0.62           C  
ATOM   2678  H   ILE A 177     -13.692 -35.545  23.159  1.00  0.62           H  
ATOM   2679  HA  ILE A 177     -13.320 -33.378  25.153  1.00  0.62           H  
ATOM   2680  HB  ILE A 177     -14.874 -33.354  22.568  1.00  0.62           H  
ATOM   2681 1HG1 ILE A 177     -12.397 -31.994  23.414  1.00  0.62           H  
ATOM   2682 2HG1 ILE A 177     -12.460 -33.415  22.421  1.00  0.62           H  
ATOM   2683 1HG2 ILE A 177     -15.182 -30.933  23.058  1.00  0.62           H  
ATOM   2684 2HG2 ILE A 177     -15.960 -31.929  24.293  1.00  0.62           H  
ATOM   2685 3HG2 ILE A 177     -14.419 -31.163  24.641  1.00  0.62           H  
ATOM   2686 1HD1 ILE A 177     -12.187 -31.399  21.039  1.00  0.62           H  
ATOM   2687 2HD1 ILE A 177     -13.761 -32.129  20.715  1.00  0.62           H  
ATOM   2688 3HD1 ILE A 177     -13.654 -30.724  21.749  1.00  0.62           H  
ATOM   2689  N   MET A 178     -15.346 -33.466  26.431  1.00  0.62           N  
ATOM   2690  CA  MET A 178     -16.502 -33.595  27.287  1.00  0.62           C  
ATOM   2691  C   MET A 178     -17.173 -32.253  27.501  1.00  0.62           C  
ATOM   2692  O   MET A 178     -16.532 -31.199  27.440  1.00  0.62           O  
ATOM   2693  CB  MET A 178     -16.078 -34.241  28.589  1.00  0.62           C  
ATOM   2694  CG  MET A 178     -15.526 -35.652  28.400  1.00  0.62           C  
ATOM   2695  SD  MET A 178     -15.010 -36.422  29.924  1.00  0.62           S  
ATOM   2696  CE  MET A 178     -16.566 -36.813  30.702  1.00  0.62           C  
ATOM   2697  H   MET A 178     -14.532 -32.927  26.740  1.00  0.62           H  
ATOM   2698  HA  MET A 178     -17.226 -34.247  26.800  1.00  0.62           H  
ATOM   2699 1HB  MET A 178     -15.301 -33.636  29.054  1.00  0.62           H  
ATOM   2700 2HB  MET A 178     -16.928 -34.286  29.268  1.00  0.62           H  
ATOM   2701 1HG  MET A 178     -16.281 -36.279  27.928  1.00  0.62           H  
ATOM   2702 2HG  MET A 178     -14.658 -35.608  27.738  1.00  0.62           H  
ATOM   2703 1HE  MET A 178     -16.384 -37.287  31.661  1.00  0.62           H  
ATOM   2704 2HE  MET A 178     -17.140 -35.900  30.856  1.00  0.62           H  
ATOM   2705 3HE  MET A 178     -17.131 -37.490  30.063  1.00  0.62           H  
ATOM   2706  N   ARG A 179     -18.472 -32.292  27.770  1.00  0.64           N  
ATOM   2707  CA  ARG A 179     -19.220 -31.072  28.035  1.00  0.64           C  
ATOM   2708  C   ARG A 179     -20.254 -31.236  29.135  1.00  0.64           C  
ATOM   2709  O   ARG A 179     -20.979 -32.233  29.193  1.00  0.64           O  
ATOM   2710  CB  ARG A 179     -19.901 -30.581  26.763  1.00  0.64           C  
ATOM   2711  CG  ARG A 179     -20.720 -29.286  26.883  1.00  0.64           C  
ATOM   2712  CD  ARG A 179     -21.251 -28.859  25.561  1.00  0.64           C  
ATOM   2713  NE  ARG A 179     -22.205 -29.809  25.018  1.00  0.64           N  
ATOM   2714  CZ  ARG A 179     -22.642 -29.816  23.741  1.00  0.64           C  
ATOM   2715  NH1 ARG A 179     -22.212 -28.924  22.880  1.00  0.64           N  
ATOM   2716  NH2 ARG A 179     -23.511 -30.732  23.348  1.00  0.64           N  
ATOM   2717  H   ARG A 179     -18.951 -33.181  27.795  1.00  0.64           H  
ATOM   2718  HA  ARG A 179     -18.513 -30.313  28.352  1.00  0.64           H  
ATOM   2719 1HB  ARG A 179     -19.125 -30.377  26.040  1.00  0.64           H  
ATOM   2720 2HB  ARG A 179     -20.544 -31.358  26.358  1.00  0.64           H  
ATOM   2721 1HG  ARG A 179     -21.559 -29.425  27.565  1.00  0.64           H  
ATOM   2722 2HG  ARG A 179     -20.076 -28.487  27.258  1.00  0.64           H  
ATOM   2723 1HD  ARG A 179     -21.755 -27.914  25.669  1.00  0.64           H  
ATOM   2724 2HD  ARG A 179     -20.445 -28.754  24.861  1.00  0.64           H  
ATOM   2725  HE  ARG A 179     -22.570 -30.517  25.647  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 179     -21.548 -28.213  23.166  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 179     -22.548 -28.953  21.929  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 179     -23.848 -31.424  24.004  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 179     -23.836 -30.740  22.392  1.00  0.64           H  
ATOM   2730  N   LEU A 180     -20.295 -30.241  30.007  1.00  0.66           N  
ATOM   2731  CA  LEU A 180     -21.248 -30.160  31.097  1.00  0.66           C  
ATOM   2732  C   LEU A 180     -22.227 -29.033  30.792  1.00  0.66           C  
ATOM   2733  O   LEU A 180     -21.852 -28.011  30.215  1.00  0.66           O  
ATOM   2734  CB  LEU A 180     -20.521 -29.897  32.423  1.00  0.66           C  
ATOM   2735  CG  LEU A 180     -19.437 -30.913  32.827  1.00  0.66           C  
ATOM   2736  CD1 LEU A 180     -18.749 -30.436  34.122  1.00  0.66           C  
ATOM   2737  CD2 LEU A 180     -20.085 -32.276  33.019  1.00  0.66           C  
ATOM   2738  H   LEU A 180     -19.640 -29.474  29.873  1.00  0.66           H  
ATOM   2739  HA  LEU A 180     -21.800 -31.097  31.165  1.00  0.66           H  
ATOM   2740 1HB  LEU A 180     -20.065 -28.929  32.377  1.00  0.66           H  
ATOM   2741 2HB  LEU A 180     -21.262 -29.884  33.224  1.00  0.66           H  
ATOM   2742  HG  LEU A 180     -18.680 -30.977  32.047  1.00  0.66           H  
ATOM   2743 1HD1 LEU A 180     -17.981 -31.147  34.409  1.00  0.66           H  
ATOM   2744 2HD1 LEU A 180     -18.296 -29.462  33.953  1.00  0.66           H  
ATOM   2745 3HD1 LEU A 180     -19.484 -30.363  34.927  1.00  0.66           H  
ATOM   2746 1HD2 LEU A 180     -19.338 -33.004  33.306  1.00  0.66           H  
ATOM   2747 2HD2 LEU A 180     -20.833 -32.205  33.803  1.00  0.66           H  
ATOM   2748 3HD2 LEU A 180     -20.558 -32.591  32.089  1.00  0.66           H  
ATOM   2749  N   ASP A 181     -23.454 -29.150  31.280  1.00  0.68           N  
ATOM   2750  CA  ASP A 181     -24.451 -28.107  31.044  1.00  0.68           C  
ATOM   2751  C   ASP A 181     -24.407 -27.016  32.110  1.00  0.68           C  
ATOM   2752  O   ASP A 181     -25.203 -26.080  32.099  1.00  0.68           O  
ATOM   2753  CB  ASP A 181     -25.837 -28.727  30.991  1.00  0.68           C  
ATOM   2754  CG  ASP A 181     -26.020 -29.639  29.794  1.00  0.68           C  
ATOM   2755  OD1 ASP A 181     -25.549 -29.303  28.735  1.00  0.68           O  
ATOM   2756  OD2 ASP A 181     -26.605 -30.679  29.955  1.00  0.68           O  
ATOM   2757  H   ASP A 181     -23.722 -29.991  31.774  1.00  0.68           H  
ATOM   2758  HA  ASP A 181     -24.244 -27.649  30.082  1.00  0.68           H  
ATOM   2759 1HB  ASP A 181     -26.011 -29.305  31.894  1.00  0.68           H  
ATOM   2760 2HB  ASP A 181     -26.588 -27.938  30.952  1.00  0.68           H  
ATOM   2761  N   LEU A 182     -23.482 -27.170  33.042  1.00  0.70           N  
ATOM   2762  CA  LEU A 182     -23.279 -26.249  34.144  1.00  0.70           C  
ATOM   2763  C   LEU A 182     -22.234 -25.180  33.831  1.00  0.70           C  
ATOM   2764  O   LEU A 182     -21.080 -25.492  33.517  1.00  0.70           O  
ATOM   2765  CB  LEU A 182     -22.877 -27.046  35.362  1.00  0.70           C  
ATOM   2766  CG  LEU A 182     -22.525 -26.286  36.544  1.00  0.70           C  
ATOM   2767  CD1 LEU A 182     -23.675 -25.495  37.019  1.00  0.70           C  
ATOM   2768  CD2 LEU A 182     -22.142 -27.243  37.556  1.00  0.70           C  
ATOM   2769  H   LEU A 182     -22.875 -27.970  32.970  1.00  0.70           H  
ATOM   2770  HA  LEU A 182     -24.227 -25.750  34.351  1.00  0.70           H  
ATOM   2771 1HB  LEU A 182     -23.704 -27.675  35.643  1.00  0.70           H  
ATOM   2772 2HB  LEU A 182     -22.031 -27.685  35.104  1.00  0.70           H  
ATOM   2773  HG  LEU A 182     -21.715 -25.608  36.323  1.00  0.70           H  
ATOM   2774 1HD1 LEU A 182     -23.407 -24.956  37.916  1.00  0.70           H  
ATOM   2775 2HD1 LEU A 182     -23.962 -24.803  36.259  1.00  0.70           H  
ATOM   2776 3HD1 LEU A 182     -24.491 -26.153  37.226  1.00  0.70           H  
ATOM   2777 1HD2 LEU A 182     -21.887 -26.692  38.427  1.00  0.70           H  
ATOM   2778 2HD2 LEU A 182     -22.979 -27.911  37.767  1.00  0.70           H  
ATOM   2779 3HD2 LEU A 182     -21.288 -27.829  37.217  1.00  0.70           H  
ATOM   2780  N   ALA A 183     -22.670 -23.926  33.911  1.00  0.72           N  
ATOM   2781  CA  ALA A 183     -21.880 -22.734  33.597  1.00  0.72           C  
ATOM   2782  C   ALA A 183     -22.428 -21.516  34.343  1.00  0.72           C  
ATOM   2783  O   ALA A 183     -23.359 -21.647  35.144  1.00  0.72           O  
ATOM   2784  CB  ALA A 183     -21.883 -22.493  32.126  1.00  0.72           C  
ATOM   2785  H   ALA A 183     -23.635 -23.797  34.177  1.00  0.72           H  
ATOM   2786  HA  ALA A 183     -20.855 -22.905  33.928  1.00  0.72           H  
ATOM   2787 1HB  ALA A 183     -21.296 -21.645  31.880  1.00  0.72           H  
ATOM   2788 2HB  ALA A 183     -21.485 -23.356  31.631  1.00  0.72           H  
ATOM   2789 3HB  ALA A 183     -22.902 -22.324  31.833  1.00  0.72           H  
ATOM   2790  N   GLY A 184     -21.857 -20.334  34.093  1.00  0.72           N  
ATOM   2791  CA  GLY A 184     -22.254 -19.114  34.792  1.00  0.72           C  
ATOM   2792  C   GLY A 184     -23.754 -18.766  34.774  1.00  0.72           C  
ATOM   2793  O   GLY A 184     -24.275 -18.295  35.788  1.00  0.72           O  
ATOM   2794  H   GLY A 184     -21.101 -20.255  33.408  1.00  0.72           H  
ATOM   2795 1HA  GLY A 184     -21.914 -19.179  35.821  1.00  0.72           H  
ATOM   2796 2HA  GLY A 184     -21.698 -18.286  34.350  1.00  0.72           H  
ATOM   2797  N   ARG A 185     -24.495 -19.005  33.679  1.00  0.72           N  
ATOM   2798  CA  ARG A 185     -25.927 -18.672  33.714  1.00  0.72           C  
ATOM   2799  C   ARG A 185     -26.658 -19.570  34.703  1.00  0.72           C  
ATOM   2800  O   ARG A 185     -27.547 -19.126  35.429  1.00  0.72           O  
ATOM   2801  CB  ARG A 185     -26.592 -18.791  32.341  1.00  0.72           C  
ATOM   2802  CG  ARG A 185     -26.201 -17.701  31.321  1.00  0.72           C  
ATOM   2803  CD  ARG A 185     -26.848 -17.897  29.964  1.00  0.72           C  
ATOM   2804  NE  ARG A 185     -28.304 -17.672  29.999  1.00  0.72           N  
ATOM   2805  CZ  ARG A 185     -29.183 -18.085  29.049  1.00  0.72           C  
ATOM   2806  NH1 ARG A 185     -28.767 -18.748  27.999  1.00  0.72           N  
ATOM   2807  NH2 ARG A 185     -30.472 -17.830  29.182  1.00  0.72           N  
ATOM   2808  H   ARG A 185     -24.088 -19.390  32.830  1.00  0.72           H  
ATOM   2809  HA  ARG A 185     -26.031 -17.639  34.044  1.00  0.72           H  
ATOM   2810 1HB  ARG A 185     -26.328 -19.753  31.900  1.00  0.72           H  
ATOM   2811 2HB  ARG A 185     -27.675 -18.771  32.458  1.00  0.72           H  
ATOM   2812 1HG  ARG A 185     -26.504 -16.728  31.704  1.00  0.72           H  
ATOM   2813 2HG  ARG A 185     -25.135 -17.716  31.195  1.00  0.72           H  
ATOM   2814 1HD  ARG A 185     -26.409 -17.197  29.247  1.00  0.72           H  
ATOM   2815 2HD  ARG A 185     -26.665 -18.918  29.626  1.00  0.72           H  
ATOM   2816  HE  ARG A 185     -28.678 -17.166  30.789  1.00  0.72           H  
ATOM   2817 1HH1 ARG A 185     -27.786 -18.949  27.882  1.00  0.72           H  
ATOM   2818 2HH1 ARG A 185     -29.450 -19.080  27.297  1.00  0.72           H  
ATOM   2819 1HH2 ARG A 185     -30.806 -17.323  29.986  1.00  0.72           H  
ATOM   2820 2HH2 ARG A 185     -31.125 -18.145  28.473  1.00  0.72           H  
ATOM   2821  N   ASP A 186     -26.252 -20.835  34.761  1.00  0.71           N  
ATOM   2822  CA  ASP A 186     -26.890 -21.797  35.644  1.00  0.71           C  
ATOM   2823  C   ASP A 186     -26.535 -21.468  37.094  1.00  0.71           C  
ATOM   2824  O   ASP A 186     -27.385 -21.528  37.987  1.00  0.71           O  
ATOM   2825  CB  ASP A 186     -26.436 -23.209  35.287  1.00  0.71           C  
ATOM   2826  CG  ASP A 186     -27.292 -24.292  35.908  1.00  0.71           C  
ATOM   2827  OD1 ASP A 186     -28.444 -24.387  35.562  1.00  0.71           O  
ATOM   2828  OD2 ASP A 186     -26.807 -24.998  36.729  1.00  0.71           O  
ATOM   2829  H   ASP A 186     -25.488 -21.133  34.168  1.00  0.71           H  
ATOM   2830  HA  ASP A 186     -27.972 -21.724  35.524  1.00  0.71           H  
ATOM   2831 1HB  ASP A 186     -26.438 -23.333  34.201  1.00  0.71           H  
ATOM   2832 2HB  ASP A 186     -25.422 -23.325  35.620  1.00  0.71           H  
ATOM   2833  N   LEU A 187     -25.276 -21.080  37.321  1.00  0.69           N  
ATOM   2834  CA  LEU A 187     -24.824 -20.722  38.658  1.00  0.69           C  
ATOM   2835  C   LEU A 187     -25.546 -19.468  39.134  1.00  0.69           C  
ATOM   2836  O   LEU A 187     -25.933 -19.379  40.304  1.00  0.69           O  
ATOM   2837  CB  LEU A 187     -23.319 -20.501  38.652  1.00  0.69           C  
ATOM   2838  CG  LEU A 187     -22.515 -21.741  38.407  1.00  0.69           C  
ATOM   2839  CD1 LEU A 187     -21.136 -21.380  38.236  1.00  0.69           C  
ATOM   2840  CD2 LEU A 187     -22.637 -22.657  39.552  1.00  0.69           C  
ATOM   2841  H   LEU A 187     -24.616 -21.066  36.545  1.00  0.69           H  
ATOM   2842  HA  LEU A 187     -25.057 -21.541  39.336  1.00  0.69           H  
ATOM   2843 1HB  LEU A 187     -23.080 -19.789  37.871  1.00  0.69           H  
ATOM   2844 2HB  LEU A 187     -23.014 -20.087  39.601  1.00  0.69           H  
ATOM   2845  HG  LEU A 187     -22.864 -22.231  37.504  1.00  0.69           H  
ATOM   2846 1HD1 LEU A 187     -20.572 -22.249  38.064  1.00  0.69           H  
ATOM   2847 2HD1 LEU A 187     -21.033 -20.704  37.397  1.00  0.69           H  
ATOM   2848 3HD1 LEU A 187     -20.806 -20.916  39.132  1.00  0.69           H  
ATOM   2849 1HD2 LEU A 187     -22.031 -23.536  39.345  1.00  0.69           H  
ATOM   2850 2HD2 LEU A 187     -22.273 -22.164  40.453  1.00  0.69           H  
ATOM   2851 3HD2 LEU A 187     -23.680 -22.946  39.688  1.00  0.69           H  
ATOM   2852  N   THR A 188     -25.793 -18.533  38.200  1.00  0.68           N  
ATOM   2853  CA  THR A 188     -26.517 -17.306  38.491  1.00  0.68           C  
ATOM   2854  C   THR A 188     -27.930 -17.680  38.930  1.00  0.68           C  
ATOM   2855  O   THR A 188     -28.396 -17.200  39.963  1.00  0.68           O  
ATOM   2856  CB  THR A 188     -26.582 -16.383  37.247  1.00  0.68           C  
ATOM   2857  OG1 THR A 188     -25.258 -16.028  36.835  1.00  0.68           O  
ATOM   2858  CG2 THR A 188     -27.372 -15.093  37.552  1.00  0.68           C  
ATOM   2859  H   THR A 188     -25.430 -18.661  37.257  1.00  0.68           H  
ATOM   2860  HA  THR A 188     -26.025 -16.778  39.307  1.00  0.68           H  
ATOM   2861  HB  THR A 188     -27.075 -16.910  36.442  1.00  0.68           H  
ATOM   2862  HG1 THR A 188     -24.794 -16.846  36.551  1.00  0.68           H  
ATOM   2863 1HG2 THR A 188     -27.410 -14.469  36.660  1.00  0.68           H  
ATOM   2864 2HG2 THR A 188     -28.389 -15.348  37.860  1.00  0.68           H  
ATOM   2865 3HG2 THR A 188     -26.877 -14.554  38.338  1.00  0.68           H  
ATOM   2866  N   ASP A 189     -28.596 -18.583  38.180  1.00  0.67           N  
ATOM   2867  CA  ASP A 189     -29.939 -19.035  38.553  1.00  0.67           C  
ATOM   2868  C   ASP A 189     -29.954 -19.720  39.918  1.00  0.67           C  
ATOM   2869  O   ASP A 189     -30.875 -19.509  40.712  1.00  0.67           O  
ATOM   2870  CB  ASP A 189     -30.532 -19.986  37.497  1.00  0.67           C  
ATOM   2871  CG  ASP A 189     -30.997 -19.271  36.235  1.00  0.67           C  
ATOM   2872  OD1 ASP A 189     -31.087 -18.072  36.283  1.00  0.67           O  
ATOM   2873  OD2 ASP A 189     -31.299 -19.911  35.255  1.00  0.67           O  
ATOM   2874  H   ASP A 189     -28.166 -18.939  37.324  1.00  0.67           H  
ATOM   2875  HA  ASP A 189     -30.584 -18.159  38.610  1.00  0.67           H  
ATOM   2876 1HB  ASP A 189     -29.776 -20.724  37.217  1.00  0.67           H  
ATOM   2877 2HB  ASP A 189     -31.372 -20.529  37.925  1.00  0.67           H  
ATOM   2878  N   TYR A 190     -28.925 -20.508  40.218  1.00  0.66           N  
ATOM   2879  CA  TYR A 190     -28.849 -21.162  41.516  1.00  0.66           C  
ATOM   2880  C   TYR A 190     -28.725 -20.115  42.618  1.00  0.66           C  
ATOM   2881  O   TYR A 190     -29.450 -20.173  43.614  1.00  0.66           O  
ATOM   2882  CB  TYR A 190     -27.740 -22.206  41.534  1.00  0.66           C  
ATOM   2883  CG  TYR A 190     -27.579 -22.940  42.853  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190     -28.584 -23.774  43.339  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190     -26.409 -22.852  43.514  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190     -28.390 -24.490  44.499  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190     -26.207 -23.572  44.678  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190     -27.190 -24.386  45.169  1.00  0.66           C  
ATOM   2889  OH  TYR A 190     -26.985 -25.105  46.327  1.00  0.66           O  
ATOM   2890  H   TYR A 190     -28.201 -20.679  39.519  1.00  0.66           H  
ATOM   2891  HA  TYR A 190     -29.787 -21.690  41.683  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190     -27.924 -22.940  40.748  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190     -26.792 -21.722  41.301  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190     -29.524 -23.865  42.798  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190     -25.640 -22.220  43.104  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190     -29.175 -25.144  44.876  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190     -25.278 -23.503  45.198  1.00  0.66           H  
ATOM   2898  HH  TYR A 190     -27.625 -25.824  46.371  1.00  0.66           H  
ATOM   2899  N   LEU A 191     -27.823 -19.145  42.442  1.00  0.65           N  
ATOM   2900  CA  LEU A 191     -27.675 -18.090  43.435  1.00  0.65           C  
ATOM   2901  C   LEU A 191     -28.998 -17.344  43.583  1.00  0.65           C  
ATOM   2902  O   LEU A 191     -29.409 -17.017  44.695  1.00  0.65           O  
ATOM   2903  CB  LEU A 191     -26.542 -17.121  43.070  1.00  0.65           C  
ATOM   2904  CG  LEU A 191     -26.293 -15.975  44.097  1.00  0.65           C  
ATOM   2905  CD1 LEU A 191     -25.943 -16.572  45.487  1.00  0.65           C  
ATOM   2906  CD2 LEU A 191     -25.145 -15.089  43.608  1.00  0.65           C  
ATOM   2907  H   LEU A 191     -27.238 -19.142  41.607  1.00  0.65           H  
ATOM   2908  HA  LEU A 191     -27.430 -18.547  44.389  1.00  0.65           H  
ATOM   2909 1HB  LEU A 191     -25.626 -17.684  42.967  1.00  0.65           H  
ATOM   2910 2HB  LEU A 191     -26.770 -16.670  42.102  1.00  0.65           H  
ATOM   2911  HG  LEU A 191     -27.193 -15.384  44.193  1.00  0.65           H  
ATOM   2912 1HD1 LEU A 191     -25.781 -15.763  46.202  1.00  0.65           H  
ATOM   2913 2HD1 LEU A 191     -26.767 -17.199  45.834  1.00  0.65           H  
ATOM   2914 3HD1 LEU A 191     -25.035 -17.176  45.414  1.00  0.65           H  
ATOM   2915 1HD2 LEU A 191     -24.983 -14.295  44.321  1.00  0.65           H  
ATOM   2916 2HD2 LEU A 191     -24.238 -15.689  43.517  1.00  0.65           H  
ATOM   2917 3HD2 LEU A 191     -25.389 -14.659  42.640  1.00  0.65           H  
ATOM   2918  N   MET A 192     -29.674 -17.067  42.464  1.00  0.65           N  
ATOM   2919  CA  MET A 192     -30.950 -16.371  42.500  1.00  0.65           C  
ATOM   2920  C   MET A 192     -31.960 -17.150  43.334  1.00  0.65           C  
ATOM   2921  O   MET A 192     -32.668 -16.570  44.165  1.00  0.65           O  
ATOM   2922  CB  MET A 192     -31.489 -16.180  41.092  1.00  0.65           C  
ATOM   2923  CG  MET A 192     -32.707 -15.346  41.023  1.00  0.65           C  
ATOM   2924  SD  MET A 192     -33.295 -15.089  39.338  1.00  0.65           S  
ATOM   2925  CE  MET A 192     -32.044 -14.013  38.697  1.00  0.65           C  
ATOM   2926  H   MET A 192     -29.285 -17.335  41.562  1.00  0.65           H  
ATOM   2927  HA  MET A 192     -30.803 -15.397  42.964  1.00  0.65           H  
ATOM   2928 1HB  MET A 192     -30.723 -15.745  40.454  1.00  0.65           H  
ATOM   2929 2HB  MET A 192     -31.741 -17.147  40.672  1.00  0.65           H  
ATOM   2930 1HG  MET A 192     -33.505 -15.804  41.607  1.00  0.65           H  
ATOM   2931 2HG  MET A 192     -32.462 -14.402  41.461  1.00  0.65           H  
ATOM   2932 1HE  MET A 192     -32.280 -13.776  37.661  1.00  0.65           H  
ATOM   2933 2HE  MET A 192     -32.017 -13.094  39.284  1.00  0.65           H  
ATOM   2934 3HE  MET A 192     -31.070 -14.509  38.745  1.00  0.65           H  
ATOM   2935  N   LYS A 193     -32.019 -18.474  43.137  1.00  0.66           N  
ATOM   2936  CA  LYS A 193     -32.929 -19.319  43.902  1.00  0.66           C  
ATOM   2937  C   LYS A 193     -32.632 -19.166  45.383  1.00  0.66           C  
ATOM   2938  O   LYS A 193     -33.534 -18.915  46.184  1.00  0.66           O  
ATOM   2939  CB  LYS A 193     -32.792 -20.790  43.489  1.00  0.66           C  
ATOM   2940  CG  LYS A 193     -33.735 -21.763  44.212  1.00  0.66           C  
ATOM   2941  CD  LYS A 193     -33.528 -23.199  43.710  1.00  0.66           C  
ATOM   2942  CE  LYS A 193     -34.546 -24.169  44.317  1.00  0.66           C  
ATOM   2943  NZ  LYS A 193     -34.365 -24.328  45.788  1.00  0.66           N  
ATOM   2944  H   LYS A 193     -31.429 -18.901  42.422  1.00  0.66           H  
ATOM   2945  HA  LYS A 193     -33.952 -18.989  43.719  1.00  0.66           H  
ATOM   2946 1HB  LYS A 193     -32.960 -20.878  42.415  1.00  0.66           H  
ATOM   2947 2HB  LYS A 193     -31.775 -21.123  43.679  1.00  0.66           H  
ATOM   2948 1HG  LYS A 193     -33.538 -21.730  45.290  1.00  0.66           H  
ATOM   2949 2HG  LYS A 193     -34.769 -21.469  44.041  1.00  0.66           H  
ATOM   2950 1HD  LYS A 193     -33.616 -23.218  42.624  1.00  0.66           H  
ATOM   2951 2HD  LYS A 193     -32.525 -23.528  43.982  1.00  0.66           H  
ATOM   2952 1HE  LYS A 193     -35.550 -23.798  44.124  1.00  0.66           H  
ATOM   2953 2HE  LYS A 193     -34.431 -25.143  43.843  1.00  0.66           H  
ATOM   2954 1HZ  LYS A 193     -35.048 -24.964  46.158  1.00  0.66           H  
ATOM   2955 2HZ  LYS A 193     -33.447 -24.675  45.995  1.00  0.66           H  
ATOM   2956 3HZ  LYS A 193     -34.486 -23.419  46.259  1.00  0.66           H  
ATOM   2957  N   ILE A 194     -31.355 -19.249  45.740  1.00  0.67           N  
ATOM   2958  CA  ILE A 194     -30.953 -19.129  47.129  1.00  0.67           C  
ATOM   2959  C   ILE A 194     -31.338 -17.775  47.716  1.00  0.67           C  
ATOM   2960  O   ILE A 194     -31.890 -17.684  48.818  1.00  0.67           O  
ATOM   2961  CB  ILE A 194     -29.436 -19.306  47.262  1.00  0.67           C  
ATOM   2962  CG1 ILE A 194     -28.994 -20.739  46.957  1.00  0.67           C  
ATOM   2963  CG2 ILE A 194     -28.992 -18.902  48.586  1.00  0.67           C  
ATOM   2964  CD1 ILE A 194     -27.477 -20.875  46.807  1.00  0.67           C  
ATOM   2965  H   ILE A 194     -30.648 -19.433  45.023  1.00  0.67           H  
ATOM   2966  HA  ILE A 194     -31.459 -19.911  47.702  1.00  0.67           H  
ATOM   2967  HB  ILE A 194     -28.950 -18.670  46.530  1.00  0.67           H  
ATOM   2968 1HG1 ILE A 194     -29.321 -21.384  47.769  1.00  0.67           H  
ATOM   2969 2HG1 ILE A 194     -29.468 -21.075  46.032  1.00  0.67           H  
ATOM   2970 1HG2 ILE A 194     -27.923 -19.014  48.598  1.00  0.67           H  
ATOM   2971 2HG2 ILE A 194     -29.258 -17.864  48.775  1.00  0.67           H  
ATOM   2972 3HG2 ILE A 194     -29.448 -19.540  49.342  1.00  0.67           H  
ATOM   2973 1HD1 ILE A 194     -27.231 -21.902  46.612  1.00  0.67           H  
ATOM   2974 2HD1 ILE A 194     -27.134 -20.256  45.984  1.00  0.67           H  
ATOM   2975 3HD1 ILE A 194     -26.989 -20.559  47.727  1.00  0.67           H  
ATOM   2976  N   LEU A 195     -31.057 -16.711  46.980  1.00  0.69           N  
ATOM   2977  CA  LEU A 195     -31.372 -15.391  47.475  1.00  0.69           C  
ATOM   2978  C   LEU A 195     -32.881 -15.210  47.623  1.00  0.69           C  
ATOM   2979  O   LEU A 195     -33.336 -14.579  48.587  1.00  0.69           O  
ATOM   2980  CB  LEU A 195     -30.761 -14.340  46.564  1.00  0.69           C  
ATOM   2981  CG  LEU A 195     -29.210 -14.300  46.576  1.00  0.69           C  
ATOM   2982  CD1 LEU A 195     -28.690 -13.292  45.536  1.00  0.69           C  
ATOM   2983  CD2 LEU A 195     -28.754 -13.964  47.958  1.00  0.69           C  
ATOM   2984  H   LEU A 195     -30.600 -16.824  46.076  1.00  0.69           H  
ATOM   2985  HA  LEU A 195     -30.923 -15.281  48.458  1.00  0.69           H  
ATOM   2986 1HB  LEU A 195     -31.098 -14.520  45.539  1.00  0.69           H  
ATOM   2987 2HB  LEU A 195     -31.114 -13.382  46.890  1.00  0.69           H  
ATOM   2988  HG  LEU A 195     -28.822 -15.277  46.309  1.00  0.69           H  
ATOM   2989 1HD1 LEU A 195     -27.599 -13.286  45.548  1.00  0.69           H  
ATOM   2990 2HD1 LEU A 195     -29.040 -13.584  44.544  1.00  0.69           H  
ATOM   2991 3HD1 LEU A 195     -29.056 -12.302  45.775  1.00  0.69           H  
ATOM   2992 1HD2 LEU A 195     -27.674 -13.952  47.980  1.00  0.69           H  
ATOM   2993 2HD2 LEU A 195     -29.145 -12.995  48.231  1.00  0.69           H  
ATOM   2994 3HD2 LEU A 195     -29.123 -14.713  48.652  1.00  0.69           H  
ATOM   2995  N   THR A 196     -33.654 -15.824  46.717  1.00  0.72           N  
ATOM   2996  CA  THR A 196     -35.107 -15.762  46.763  1.00  0.72           C  
ATOM   2997  C   THR A 196     -35.590 -16.428  48.050  1.00  0.72           C  
ATOM   2998  O   THR A 196     -36.454 -15.895  48.751  1.00  0.72           O  
ATOM   2999  CB  THR A 196     -35.740 -16.466  45.550  1.00  0.72           C  
ATOM   3000  OG1 THR A 196     -35.291 -15.835  44.338  1.00  0.72           O  
ATOM   3001  CG2 THR A 196     -37.247 -16.378  45.633  1.00  0.72           C  
ATOM   3002  H   THR A 196     -33.219 -16.323  45.941  1.00  0.72           H  
ATOM   3003  HA  THR A 196     -35.417 -14.719  46.772  1.00  0.72           H  
ATOM   3004  HB  THR A 196     -35.445 -17.506  45.538  1.00  0.72           H  
ATOM   3005  HG1 THR A 196     -34.306 -15.898  44.306  1.00  0.72           H  
ATOM   3006 1HG2 THR A 196     -37.686 -16.879  44.772  1.00  0.72           H  
ATOM   3007 2HG2 THR A 196     -37.587 -16.862  46.549  1.00  0.72           H  
ATOM   3008 3HG2 THR A 196     -37.552 -15.333  45.640  1.00  0.72           H  
ATOM   3009  N   GLU A 197     -35.006 -17.588  48.384  1.00  0.76           N  
ATOM   3010  CA  GLU A 197     -35.364 -18.332  49.596  1.00  0.76           C  
ATOM   3011  C   GLU A 197     -35.076 -17.502  50.854  1.00  0.76           C  
ATOM   3012  O   GLU A 197     -35.778 -17.619  51.860  1.00  0.76           O  
ATOM   3013  CB  GLU A 197     -34.635 -19.686  49.648  1.00  0.76           C  
ATOM   3014  CG  GLU A 197     -35.128 -20.702  48.602  1.00  0.76           C  
ATOM   3015  CD  GLU A 197     -34.370 -22.019  48.601  1.00  0.76           C  
ATOM   3016  OE1 GLU A 197     -33.447 -22.178  49.363  1.00  0.76           O  
ATOM   3017  OE2 GLU A 197     -34.724 -22.873  47.802  1.00  0.76           O  
ATOM   3018  H   GLU A 197     -34.308 -17.981  47.751  1.00  0.76           H  
ATOM   3019  HA  GLU A 197     -36.434 -18.532  49.567  1.00  0.76           H  
ATOM   3020 1HB  GLU A 197     -33.570 -19.532  49.487  1.00  0.76           H  
ATOM   3021 2HB  GLU A 197     -34.757 -20.129  50.635  1.00  0.76           H  
ATOM   3022 1HG  GLU A 197     -36.179 -20.908  48.794  1.00  0.76           H  
ATOM   3023 2HG  GLU A 197     -35.059 -20.251  47.619  1.00  0.76           H  
ATOM   3024  N   ARG A 198     -34.078 -16.617  50.770  1.00  0.80           N  
ATOM   3025  CA  ARG A 198     -33.704 -15.736  51.874  1.00  0.80           C  
ATOM   3026  C   ARG A 198     -34.545 -14.445  51.918  1.00  0.80           C  
ATOM   3027  O   ARG A 198     -34.301 -13.575  52.757  1.00  0.80           O  
ATOM   3028  CB  ARG A 198     -32.232 -15.355  51.788  1.00  0.80           C  
ATOM   3029  CG  ARG A 198     -31.260 -16.504  51.970  1.00  0.80           C  
ATOM   3030  CD  ARG A 198     -29.838 -16.077  51.830  1.00  0.80           C  
ATOM   3031  NE  ARG A 198     -29.408 -15.191  52.913  1.00  0.80           N  
ATOM   3032  CZ  ARG A 198     -28.956 -15.633  54.106  1.00  0.80           C  
ATOM   3033  NH1 ARG A 198     -28.906 -16.925  54.343  1.00  0.80           N  
ATOM   3034  NH2 ARG A 198     -28.564 -14.775  55.035  1.00  0.80           N  
ATOM   3035  H   ARG A 198     -33.515 -16.607  49.918  1.00  0.80           H  
ATOM   3036  HA  ARG A 198     -33.861 -16.278  52.806  1.00  0.80           H  
ATOM   3037 1HB  ARG A 198     -32.035 -14.924  50.811  1.00  0.80           H  
ATOM   3038 2HB  ARG A 198     -32.005 -14.595  52.533  1.00  0.80           H  
ATOM   3039 1HG  ARG A 198     -31.392 -16.932  52.963  1.00  0.80           H  
ATOM   3040 2HG  ARG A 198     -31.459 -17.269  51.224  1.00  0.80           H  
ATOM   3041 1HD  ARG A 198     -29.201 -16.959  51.842  1.00  0.80           H  
ATOM   3042 2HD  ARG A 198     -29.708 -15.553  50.888  1.00  0.80           H  
ATOM   3043  HE  ARG A 198     -29.422 -14.190  52.754  1.00  0.80           H  
ATOM   3044 1HH1 ARG A 198     -29.204 -17.582  53.631  1.00  0.80           H  
ATOM   3045 2HH1 ARG A 198     -28.562 -17.266  55.225  1.00  0.80           H  
ATOM   3046 1HH2 ARG A 198     -28.607 -13.778  54.858  1.00  0.80           H  
ATOM   3047 2HH2 ARG A 198     -28.223 -15.116  55.922  1.00  0.80           H  
ATOM   3048  N   GLY A 199     -35.538 -14.322  51.027  1.00  0.86           N  
ATOM   3049  CA  GLY A 199     -36.428 -13.164  50.984  1.00  0.86           C  
ATOM   3050  C   GLY A 199     -36.047 -12.069  49.985  1.00  0.86           C  
ATOM   3051  O   GLY A 199     -36.690 -11.015  49.947  1.00  0.86           O  
ATOM   3052  H   GLY A 199     -35.708 -15.061  50.348  1.00  0.86           H  
ATOM   3053 1HA  GLY A 199     -37.432 -13.517  50.750  1.00  0.86           H  
ATOM   3054 2HA  GLY A 199     -36.483 -12.730  51.981  1.00  0.86           H  
ATOM   3055  N   TYR A 200     -35.025 -12.302  49.171  1.00  0.94           N  
ATOM   3056  CA  TYR A 200     -34.606 -11.319  48.183  1.00  0.94           C  
ATOM   3057  C   TYR A 200     -34.994 -11.743  46.781  1.00  0.94           C  
ATOM   3058  O   TYR A 200     -34.153 -12.200  46.019  1.00  0.94           O  
ATOM   3059  CB  TYR A 200     -33.113 -11.106  48.253  1.00  0.94           C  
ATOM   3060  CG  TYR A 200     -32.659 -10.628  49.569  1.00  0.94           C  
ATOM   3061  CD1 TYR A 200     -32.096 -11.526  50.463  1.00  0.94           C  
ATOM   3062  CD2 TYR A 200     -32.793  -9.290  49.900  1.00  0.94           C  
ATOM   3063  CE1 TYR A 200     -31.641 -11.077  51.687  1.00  0.94           C  
ATOM   3064  CE2 TYR A 200     -32.335  -8.850  51.115  1.00  0.94           C  
ATOM   3065  CZ  TYR A 200     -31.757  -9.722  52.001  1.00  0.94           C  
ATOM   3066  OH  TYR A 200     -31.262  -9.235  53.193  1.00  0.94           O  
ATOM   3067  H   TYR A 200     -34.523 -13.188  49.210  1.00  0.94           H  
ATOM   3068  HA  TYR A 200     -35.106 -10.374  48.391  1.00  0.94           H  
ATOM   3069 1HB  TYR A 200     -32.606 -12.039  48.041  1.00  0.94           H  
ATOM   3070 2HB  TYR A 200     -32.805 -10.382  47.496  1.00  0.94           H  
ATOM   3071  HD1 TYR A 200     -32.003 -12.579  50.190  1.00  0.94           H  
ATOM   3072  HD2 TYR A 200     -33.238  -8.590  49.193  1.00  0.94           H  
ATOM   3073  HE1 TYR A 200     -31.183 -11.772  52.388  1.00  0.94           H  
ATOM   3074  HE2 TYR A 200     -32.410  -7.811  51.379  1.00  0.94           H  
ATOM   3075  HH  TYR A 200     -30.904  -8.321  53.042  1.00  0.94           H  
ATOM   3076  N   SER A 201     -36.268 -11.638  46.447  1.00  1.02           N  
ATOM   3077  CA  SER A 201     -36.725 -12.065  45.128  1.00  1.02           C  
ATOM   3078  C   SER A 201     -36.135 -11.228  43.987  1.00  1.02           C  
ATOM   3079  O   SER A 201     -36.076 -10.004  44.083  1.00  1.02           O  
ATOM   3080  CB  SER A 201     -38.236 -11.986  45.059  1.00  1.02           C  
ATOM   3081  OG  SER A 201     -38.681 -12.276  43.772  1.00  1.02           O  
ATOM   3082  H   SER A 201     -36.921 -11.261  47.121  1.00  1.02           H  
ATOM   3083  HA  SER A 201     -36.416 -13.101  44.979  1.00  1.02           H  
ATOM   3084 1HB  SER A 201     -38.673 -12.687  45.769  1.00  1.02           H  
ATOM   3085 2HB  SER A 201     -38.556 -10.985  45.341  1.00  1.02           H  
ATOM   3086  HG  SER A 201     -38.093 -11.778  43.189  1.00  1.02           H  
ATOM   3087  N   PHE A 202     -35.751 -11.907  42.903  1.00  1.11           N  
ATOM   3088  CA  PHE A 202     -35.258 -11.300  41.652  1.00  1.11           C  
ATOM   3089  C   PHE A 202     -36.056 -11.898  40.482  1.00  1.11           C  
ATOM   3090  O   PHE A 202     -36.065 -13.120  40.338  1.00  1.11           O  
ATOM   3091  CB  PHE A 202     -33.764 -11.610  41.449  1.00  1.11           C  
ATOM   3092  CG  PHE A 202     -32.752 -11.053  42.490  1.00  1.11           C  
ATOM   3093  CD1 PHE A 202     -32.486 -11.745  43.645  1.00  1.11           C  
ATOM   3094  CD2 PHE A 202     -32.042  -9.849  42.294  1.00  1.11           C  
ATOM   3095  CE1 PHE A 202     -31.572 -11.261  44.561  1.00  1.11           C  
ATOM   3096  CE2 PHE A 202     -31.138  -9.394  43.209  1.00  1.11           C  
ATOM   3097  CZ  PHE A 202     -30.903 -10.098  44.336  1.00  1.11           C  
ATOM   3098  H   PHE A 202     -35.811 -12.917  42.945  1.00  1.11           H  
ATOM   3099  HA  PHE A 202     -35.419 -10.221  41.682  1.00  1.11           H  
ATOM   3100 1HB  PHE A 202     -33.686 -12.660  41.492  1.00  1.11           H  
ATOM   3101 2HB  PHE A 202     -33.442 -11.341  40.459  1.00  1.11           H  
ATOM   3102  HD1 PHE A 202     -33.008 -12.684  43.843  1.00  1.11           H  
ATOM   3103  HD2 PHE A 202     -32.189  -9.267  41.416  1.00  1.11           H  
ATOM   3104  HE1 PHE A 202     -31.389 -11.808  45.460  1.00  1.11           H  
ATOM   3105  HE2 PHE A 202     -30.612  -8.474  43.028  1.00  1.11           H  
ATOM   3106  HZ  PHE A 202     -30.189  -9.740  45.051  1.00  1.11           H  
ATOM   3107  N   VAL A 203     -36.784 -11.082  39.703  1.00  1.19           N  
ATOM   3108  CA  VAL A 203     -37.615 -11.653  38.629  1.00  1.19           C  
ATOM   3109  C   VAL A 203     -37.390 -11.082  37.212  1.00  1.19           C  
ATOM   3110  O   VAL A 203     -37.794 -11.708  36.228  1.00  1.19           O  
ATOM   3111  CB  VAL A 203     -39.111 -11.518  39.006  1.00  1.19           C  
ATOM   3112  CG1 VAL A 203     -39.409 -12.309  40.284  1.00  1.19           C  
ATOM   3113  CG2 VAL A 203     -39.462 -10.064  39.207  1.00  1.19           C  
ATOM   3114  H   VAL A 203     -36.754 -10.071  39.832  1.00  1.19           H  
ATOM   3115  HA  VAL A 203     -37.395 -12.719  38.579  1.00  1.19           H  
ATOM   3116  HB  VAL A 203     -39.718 -11.938  38.205  1.00  1.19           H  
ATOM   3117 1HG1 VAL A 203     -40.467 -12.221  40.529  1.00  1.19           H  
ATOM   3118 2HG1 VAL A 203     -39.158 -13.359  40.129  1.00  1.19           H  
ATOM   3119 3HG1 VAL A 203     -38.823 -11.915  41.104  1.00  1.19           H  
ATOM   3120 1HG2 VAL A 203     -40.515  -9.973  39.465  1.00  1.19           H  
ATOM   3121 2HG2 VAL A 203     -38.849  -9.646  40.012  1.00  1.19           H  
ATOM   3122 3HG2 VAL A 203     -39.273  -9.528  38.297  1.00  1.19           H  
ATOM   3123  N   THR A 204     -36.745  -9.921  37.100  1.00  1.24           N  
ATOM   3124  CA  THR A 204     -36.509  -9.279  35.803  1.00  1.24           C  
ATOM   3125  C   THR A 204     -35.098  -9.517  35.293  1.00  1.24           C  
ATOM   3126  O   THR A 204     -34.230  -9.984  36.033  1.00  1.24           O  
ATOM   3127  CB  THR A 204     -36.717  -7.756  35.882  1.00  1.24           C  
ATOM   3128  OG1 THR A 204     -35.746  -7.210  36.793  1.00  1.24           O  
ATOM   3129  CG2 THR A 204     -38.099  -7.412  36.372  1.00  1.24           C  
ATOM   3130  H   THR A 204     -36.447  -9.433  37.944  1.00  1.24           H  
ATOM   3131  HA  THR A 204     -37.208  -9.693  35.077  1.00  1.24           H  
ATOM   3132  HB  THR A 204     -36.568  -7.323  34.896  1.00  1.24           H  
ATOM   3133  HG1 THR A 204     -35.984  -7.526  37.709  1.00  1.24           H  
ATOM   3134 1HG2 THR A 204     -38.209  -6.330  36.420  1.00  1.24           H  
ATOM   3135 2HG2 THR A 204     -38.844  -7.826  35.693  1.00  1.24           H  
ATOM   3136 3HG2 THR A 204     -38.231  -7.825  37.359  1.00  1.24           H  
ATOM   3137  N   THR A 205     -34.852  -9.135  34.039  1.00  1.25           N  
ATOM   3138  CA  THR A 205     -33.517  -9.249  33.470  1.00  1.25           C  
ATOM   3139  C   THR A 205     -32.534  -8.381  34.250  1.00  1.25           C  
ATOM   3140  O   THR A 205     -31.399  -8.785  34.490  1.00  1.25           O  
ATOM   3141  CB  THR A 205     -33.488  -8.865  31.985  1.00  1.25           C  
ATOM   3142  OG1 THR A 205     -34.348  -9.743  31.247  1.00  1.25           O  
ATOM   3143  CG2 THR A 205     -32.062  -9.000  31.463  1.00  1.25           C  
ATOM   3144  H   THR A 205     -35.605  -8.770  33.475  1.00  1.25           H  
ATOM   3145  HA  THR A 205     -33.192 -10.286  33.555  1.00  1.25           H  
ATOM   3146  HB  THR A 205     -33.833  -7.842  31.864  1.00  1.25           H  
ATOM   3147  HG1 THR A 205     -33.998 -10.637  31.285  1.00  1.25           H  
ATOM   3148 1HG2 THR A 205     -32.028  -8.732  30.413  1.00  1.25           H  
ATOM   3149 2HG2 THR A 205     -31.401  -8.348  32.026  1.00  1.25           H  
ATOM   3150 3HG2 THR A 205     -31.727 -10.030  31.584  1.00  1.25           H  
ATOM   3151  N   ALA A 206     -32.948  -7.165  34.619  1.00  1.21           N  
ATOM   3152  CA  ALA A 206     -32.048  -6.298  35.371  1.00  1.21           C  
ATOM   3153  C   ALA A 206     -31.667  -6.961  36.677  1.00  1.21           C  
ATOM   3154  O   ALA A 206     -30.510  -6.923  37.103  1.00  1.21           O  
ATOM   3155  CB  ALA A 206     -32.711  -4.970  35.662  1.00  1.21           C  
ATOM   3156  H   ALA A 206     -33.888  -6.867  34.403  1.00  1.21           H  
ATOM   3157  HA  ALA A 206     -31.142  -6.150  34.787  1.00  1.21           H  
ATOM   3158 1HB  ALA A 206     -32.020  -4.338  36.219  1.00  1.21           H  
ATOM   3159 2HB  ALA A 206     -32.989  -4.479  34.741  1.00  1.21           H  
ATOM   3160 3HB  ALA A 206     -33.607  -5.144  36.258  1.00  1.21           H  
ATOM   3161  N   GLU A 207     -32.645  -7.600  37.302  1.00  1.13           N  
ATOM   3162  CA  GLU A 207     -32.391  -8.293  38.543  1.00  1.13           C  
ATOM   3163  C   GLU A 207     -31.431  -9.468  38.339  1.00  1.13           C  
ATOM   3164  O   GLU A 207     -30.564  -9.717  39.178  1.00  1.13           O  
ATOM   3165  CB  GLU A 207     -33.724  -8.631  39.168  1.00  1.13           C  
ATOM   3166  CG  GLU A 207     -34.418  -7.405  39.731  1.00  1.13           C  
ATOM   3167  CD  GLU A 207     -35.803  -7.649  40.139  1.00  1.13           C  
ATOM   3168  OE1 GLU A 207     -36.482  -8.324  39.401  1.00  1.13           O  
ATOM   3169  OE2 GLU A 207     -36.207  -7.189  41.171  1.00  1.13           O  
ATOM   3170  H   GLU A 207     -33.597  -7.589  36.923  1.00  1.13           H  
ATOM   3171  HA  GLU A 207     -31.900  -7.598  39.209  1.00  1.13           H  
ATOM   3172 1HB  GLU A 207     -34.370  -9.080  38.430  1.00  1.13           H  
ATOM   3173 2HB  GLU A 207     -33.617  -9.302  39.926  1.00  1.13           H  
ATOM   3174 1HG  GLU A 207     -33.856  -7.068  40.602  1.00  1.13           H  
ATOM   3175 2HG  GLU A 207     -34.388  -6.611  38.989  1.00  1.13           H  
ATOM   3176  N   ARG A 208     -31.552 -10.160  37.207  1.00  1.04           N  
ATOM   3177  CA  ARG A 208     -30.624 -11.232  36.857  1.00  1.04           C  
ATOM   3178  C   ARG A 208     -29.203 -10.700  36.794  1.00  1.04           C  
ATOM   3179  O   ARG A 208     -28.268 -11.337  37.298  1.00  1.04           O  
ATOM   3180  CB  ARG A 208     -30.996 -11.842  35.524  1.00  1.04           C  
ATOM   3181  CG  ARG A 208     -30.168 -13.000  35.075  1.00  1.04           C  
ATOM   3182  CD  ARG A 208     -30.662 -13.499  33.770  1.00  1.04           C  
ATOM   3183  NE  ARG A 208     -32.013 -14.005  33.895  1.00  1.04           N  
ATOM   3184  CZ  ARG A 208     -32.286 -15.223  34.367  1.00  1.04           C  
ATOM   3185  NH1 ARG A 208     -31.289 -15.980  34.710  1.00  1.04           N  
ATOM   3186  NH2 ARG A 208     -33.529 -15.651  34.495  1.00  1.04           N  
ATOM   3187  H   ARG A 208     -32.324  -9.939  36.579  1.00  1.04           H  
ATOM   3188  HA  ARG A 208     -30.659 -11.990  37.625  1.00  1.04           H  
ATOM   3189 1HB  ARG A 208     -32.040 -12.149  35.543  1.00  1.04           H  
ATOM   3190 2HB  ARG A 208     -30.894 -11.101  34.750  1.00  1.04           H  
ATOM   3191 1HG  ARG A 208     -29.130 -12.680  34.957  1.00  1.04           H  
ATOM   3192 2HG  ARG A 208     -30.223 -13.809  35.808  1.00  1.04           H  
ATOM   3193 1HD  ARG A 208     -30.664 -12.685  33.043  1.00  1.04           H  
ATOM   3194 2HD  ARG A 208     -30.023 -14.308  33.418  1.00  1.04           H  
ATOM   3195  HE  ARG A 208     -32.782 -13.403  33.631  1.00  1.04           H  
ATOM   3196 1HH1 ARG A 208     -30.348 -15.652  34.620  1.00  1.04           H  
ATOM   3197 2HH1 ARG A 208     -31.444 -16.914  35.102  1.00  1.04           H  
ATOM   3198 1HH2 ARG A 208     -34.302 -15.057  34.235  1.00  1.04           H  
ATOM   3199 2HH2 ARG A 208     -33.698 -16.581  34.863  1.00  1.04           H  
ATOM   3200  N   GLU A 209     -29.038  -9.518  36.192  1.00  0.95           N  
ATOM   3201  CA  GLU A 209     -27.730  -8.887  36.091  1.00  0.95           C  
ATOM   3202  C   GLU A 209     -27.201  -8.549  37.488  1.00  0.95           C  
ATOM   3203  O   GLU A 209     -26.003  -8.693  37.754  1.00  0.95           O  
ATOM   3204  CB  GLU A 209     -27.781  -7.658  35.175  1.00  0.95           C  
ATOM   3205  CG  GLU A 209     -27.974  -7.992  33.673  1.00  0.95           C  
ATOM   3206  CD  GLU A 209     -26.775  -8.708  33.055  1.00  0.95           C  
ATOM   3207  OE1 GLU A 209     -25.683  -8.195  33.168  1.00  0.95           O  
ATOM   3208  OE2 GLU A 209     -26.950  -9.762  32.484  1.00  0.95           O  
ATOM   3209  H   GLU A 209     -29.855  -9.057  35.778  1.00  0.95           H  
ATOM   3210  HA  GLU A 209     -27.043  -9.605  35.639  1.00  0.95           H  
ATOM   3211 1HB  GLU A 209     -28.601  -7.013  35.474  1.00  0.95           H  
ATOM   3212 2HB  GLU A 209     -26.861  -7.084  35.279  1.00  0.95           H  
ATOM   3213 1HG  GLU A 209     -28.854  -8.629  33.572  1.00  0.95           H  
ATOM   3214 2HG  GLU A 209     -28.167  -7.073  33.124  1.00  0.95           H  
ATOM   3215  N   ILE A 210     -28.092  -8.157  38.406  1.00  0.88           N  
ATOM   3216  CA  ILE A 210     -27.649  -7.892  39.766  1.00  0.88           C  
ATOM   3217  C   ILE A 210     -27.102  -9.165  40.382  1.00  0.88           C  
ATOM   3218  O   ILE A 210     -26.035  -9.157  40.991  1.00  0.88           O  
ATOM   3219  CB  ILE A 210     -28.742  -7.412  40.720  1.00  0.88           C  
ATOM   3220  CG1 ILE A 210     -29.299  -6.063  40.363  1.00  0.88           C  
ATOM   3221  CG2 ILE A 210     -28.140  -7.372  42.083  1.00  0.88           C  
ATOM   3222  CD1 ILE A 210     -30.558  -5.748  41.158  1.00  0.88           C  
ATOM   3223  H   ILE A 210     -29.068  -8.018  38.133  1.00  0.88           H  
ATOM   3224  HA  ILE A 210     -26.849  -7.144  39.735  1.00  0.88           H  
ATOM   3225  HB  ILE A 210     -29.569  -8.114  40.718  1.00  0.88           H  
ATOM   3226 1HG1 ILE A 210     -28.552  -5.295  40.562  1.00  0.88           H  
ATOM   3227 2HG1 ILE A 210     -29.542  -6.047  39.301  1.00  0.88           H  
ATOM   3228 1HG2 ILE A 210     -28.871  -7.062  42.770  1.00  0.88           H  
ATOM   3229 2HG2 ILE A 210     -27.772  -8.359  42.358  1.00  0.88           H  
ATOM   3230 3HG2 ILE A 210     -27.315  -6.662  42.080  1.00  0.88           H  
ATOM   3231 1HD1 ILE A 210     -30.942  -4.776  40.870  1.00  0.88           H  
ATOM   3232 2HD1 ILE A 210     -31.313  -6.493  40.974  1.00  0.88           H  
ATOM   3233 3HD1 ILE A 210     -30.320  -5.752  42.205  1.00  0.88           H  
ATOM   3234  N   VAL A 211     -27.833 -10.274  40.217  1.00  0.82           N  
ATOM   3235  CA  VAL A 211     -27.396 -11.533  40.806  1.00  0.82           C  
ATOM   3236  C   VAL A 211     -26.053 -11.924  40.217  1.00  0.82           C  
ATOM   3237  O   VAL A 211     -25.170 -12.395  40.937  1.00  0.82           O  
ATOM   3238  CB  VAL A 211     -28.412 -12.657  40.590  1.00  0.82           C  
ATOM   3239  CG1 VAL A 211     -27.832 -13.973  41.075  1.00  0.82           C  
ATOM   3240  CG2 VAL A 211     -29.661 -12.347  41.338  1.00  0.82           C  
ATOM   3241  H   VAL A 211     -28.713 -10.217  39.700  1.00  0.82           H  
ATOM   3242  HA  VAL A 211     -27.277 -11.393  41.872  1.00  0.82           H  
ATOM   3243  HB  VAL A 211     -28.626 -12.749  39.523  1.00  0.82           H  
ATOM   3244 1HG1 VAL A 211     -28.550 -14.769  40.909  1.00  0.82           H  
ATOM   3245 2HG1 VAL A 211     -26.917 -14.199  40.542  1.00  0.82           H  
ATOM   3246 3HG1 VAL A 211     -27.620 -13.894  42.138  1.00  0.82           H  
ATOM   3247 1HG2 VAL A 211     -30.383 -13.137  41.186  1.00  0.82           H  
ATOM   3248 2HG2 VAL A 211     -29.439 -12.257  42.399  1.00  0.82           H  
ATOM   3249 3HG2 VAL A 211     -30.062 -11.412  40.970  1.00  0.82           H  
ATOM   3250  N   ARG A 212     -25.893 -11.752  38.902  1.00  0.79           N  
ATOM   3251  CA  ARG A 212     -24.617 -12.034  38.261  1.00  0.79           C  
ATOM   3252  C   ARG A 212     -23.495 -11.220  38.913  1.00  0.79           C  
ATOM   3253  O   ARG A 212     -22.423 -11.754  39.206  1.00  0.79           O  
ATOM   3254  CB  ARG A 212     -24.650 -11.695  36.779  1.00  0.79           C  
ATOM   3255  CG  ARG A 212     -23.361 -12.030  36.037  1.00  0.79           C  
ATOM   3256  CD  ARG A 212     -23.402 -11.608  34.611  1.00  0.79           C  
ATOM   3257  NE  ARG A 212     -22.135 -11.888  33.935  1.00  0.79           N  
ATOM   3258  CZ  ARG A 212     -21.840 -13.029  33.280  1.00  0.79           C  
ATOM   3259  NH1 ARG A 212     -22.709 -13.997  33.176  1.00  0.79           N  
ATOM   3260  NH2 ARG A 212     -20.665 -13.204  32.721  1.00  0.79           N  
ATOM   3261  H   ARG A 212     -26.672 -11.407  38.341  1.00  0.79           H  
ATOM   3262  HA  ARG A 212     -24.401 -13.096  38.374  1.00  0.79           H  
ATOM   3263 1HB  ARG A 212     -25.474 -12.225  36.300  1.00  0.79           H  
ATOM   3264 2HB  ARG A 212     -24.829 -10.633  36.651  1.00  0.79           H  
ATOM   3265 1HG  ARG A 212     -22.520 -11.523  36.520  1.00  0.79           H  
ATOM   3266 2HG  ARG A 212     -23.198 -13.109  36.069  1.00  0.79           H  
ATOM   3267 1HD  ARG A 212     -24.194 -12.147  34.092  1.00  0.79           H  
ATOM   3268 2HD  ARG A 212     -23.594 -10.534  34.551  1.00  0.79           H  
ATOM   3269  HE  ARG A 212     -21.404 -11.184  33.994  1.00  0.79           H  
ATOM   3270 1HH1 ARG A 212     -23.626 -13.918  33.583  1.00  0.79           H  
ATOM   3271 2HH1 ARG A 212     -22.415 -14.843  32.663  1.00  0.79           H  
ATOM   3272 1HH2 ARG A 212     -19.955 -12.488  32.772  1.00  0.79           H  
ATOM   3273 2HH2 ARG A 212     -20.495 -14.100  32.230  1.00  0.79           H  
ATOM   3274  N   ASP A 213     -23.750  -9.925  39.164  1.00  0.77           N  
ATOM   3275  CA  ASP A 213     -22.754  -9.046  39.775  1.00  0.77           C  
ATOM   3276  C   ASP A 213     -22.422  -9.521  41.193  1.00  0.77           C  
ATOM   3277  O   ASP A 213     -21.257  -9.508  41.606  1.00  0.77           O  
ATOM   3278  CB  ASP A 213     -23.294  -7.601  39.796  1.00  0.77           C  
ATOM   3279  CG  ASP A 213     -22.253  -6.498  40.109  1.00  0.77           C  
ATOM   3280  OD1 ASP A 213     -21.346  -6.336  39.325  1.00  0.77           O  
ATOM   3281  OD2 ASP A 213     -22.375  -5.788  41.115  1.00  0.77           O  
ATOM   3282  H   ASP A 213     -24.652  -9.531  38.891  1.00  0.77           H  
ATOM   3283  HA  ASP A 213     -21.843  -9.081  39.174  1.00  0.77           H  
ATOM   3284 1HB  ASP A 213     -23.758  -7.384  38.832  1.00  0.77           H  
ATOM   3285 2HB  ASP A 213     -24.087  -7.541  40.542  1.00  0.77           H  
ATOM   3286  N   ILE A 214     -23.427 -10.027  41.914  1.00  0.76           N  
ATOM   3287  CA  ILE A 214     -23.183 -10.547  43.248  1.00  0.76           C  
ATOM   3288  C   ILE A 214     -22.286 -11.759  43.158  1.00  0.76           C  
ATOM   3289  O   ILE A 214     -21.304 -11.879  43.890  1.00  0.76           O  
ATOM   3290  CB  ILE A 214     -24.464 -11.007  43.954  1.00  0.76           C  
ATOM   3291  CG1 ILE A 214     -25.366  -9.852  44.263  1.00  0.76           C  
ATOM   3292  CG2 ILE A 214     -24.103 -11.704  45.197  1.00  0.76           C  
ATOM   3293  CD1 ILE A 214     -26.780 -10.220  44.731  1.00  0.76           C  
ATOM   3294  H   ILE A 214     -24.375 -10.000  41.536  1.00  0.76           H  
ATOM   3295  HA  ILE A 214     -22.690  -9.780  43.845  1.00  0.76           H  
ATOM   3296  HB  ILE A 214     -25.007 -11.686  43.309  1.00  0.76           H  
ATOM   3297 1HG1 ILE A 214     -24.900  -9.301  45.029  1.00  0.76           H  
ATOM   3298 2HG1 ILE A 214     -25.440  -9.227  43.378  1.00  0.76           H  
ATOM   3299 1HG2 ILE A 214     -25.017 -12.035  45.648  1.00  0.76           H  
ATOM   3300 2HG2 ILE A 214     -23.467 -12.559  44.982  1.00  0.76           H  
ATOM   3301 3HG2 ILE A 214     -23.579 -11.018  45.855  1.00  0.76           H  
ATOM   3302 1HD1 ILE A 214     -27.336  -9.307  44.938  1.00  0.76           H  
ATOM   3303 2HD1 ILE A 214     -27.295 -10.780  43.971  1.00  0.76           H  
ATOM   3304 3HD1 ILE A 214     -26.717 -10.819  45.636  1.00  0.76           H  
ATOM   3305  N   LYS A 215     -22.628 -12.658  42.241  1.00  0.75           N  
ATOM   3306  CA  LYS A 215     -21.886 -13.883  42.047  1.00  0.75           C  
ATOM   3307  C   LYS A 215     -20.412 -13.601  41.796  1.00  0.75           C  
ATOM   3308  O   LYS A 215     -19.540 -14.087  42.526  1.00  0.75           O  
ATOM   3309  CB  LYS A 215     -22.482 -14.642  40.852  1.00  0.75           C  
ATOM   3310  CG  LYS A 215     -21.860 -15.935  40.492  1.00  0.75           C  
ATOM   3311  CD  LYS A 215     -22.532 -16.486  39.224  1.00  0.75           C  
ATOM   3312  CE  LYS A 215     -22.035 -15.741  37.963  1.00  0.75           C  
ATOM   3313  NZ  LYS A 215     -20.594 -16.033  37.637  1.00  0.75           N  
ATOM   3314  H   LYS A 215     -23.452 -12.486  41.666  1.00  0.75           H  
ATOM   3315  HA  LYS A 215     -21.985 -14.483  42.940  1.00  0.75           H  
ATOM   3316 1HB  LYS A 215     -23.541 -14.818  41.025  1.00  0.75           H  
ATOM   3317 2HB  LYS A 215     -22.413 -14.026  39.974  1.00  0.75           H  
ATOM   3318 1HG  LYS A 215     -20.797 -15.786  40.302  1.00  0.75           H  
ATOM   3319 2HG  LYS A 215     -21.984 -16.633  41.313  1.00  0.75           H  
ATOM   3320 1HD  LYS A 215     -22.364 -17.547  39.104  1.00  0.75           H  
ATOM   3321 2HD  LYS A 215     -23.606 -16.325  39.305  1.00  0.75           H  
ATOM   3322 1HE  LYS A 215     -22.649 -16.042  37.117  1.00  0.75           H  
ATOM   3323 2HE  LYS A 215     -22.150 -14.664  38.119  1.00  0.75           H  
ATOM   3324 1HZ  LYS A 215     -20.333 -15.521  36.805  1.00  0.75           H  
ATOM   3325 2HZ  LYS A 215     -19.996 -15.744  38.401  1.00  0.75           H  
ATOM   3326 3HZ  LYS A 215     -20.469 -17.019  37.472  1.00  0.75           H  
ATOM   3327  N   GLU A 216     -20.132 -12.741  40.813  1.00  0.74           N  
ATOM   3328  CA  GLU A 216     -18.756 -12.427  40.441  1.00  0.74           C  
ATOM   3329  C   GLU A 216     -17.946 -11.742  41.547  1.00  0.74           C  
ATOM   3330  O   GLU A 216     -16.739 -11.972  41.658  1.00  0.74           O  
ATOM   3331  CB  GLU A 216     -18.722 -11.562  39.172  1.00  0.74           C  
ATOM   3332  CG  GLU A 216     -19.142 -12.290  37.872  1.00  0.74           C  
ATOM   3333  CD  GLU A 216     -19.065 -11.408  36.615  1.00  0.74           C  
ATOM   3334  OE1 GLU A 216     -18.836 -10.229  36.739  1.00  0.74           O  
ATOM   3335  OE2 GLU A 216     -19.218 -11.938  35.532  1.00  0.74           O  
ATOM   3336  H   GLU A 216     -20.902 -12.326  40.284  1.00  0.74           H  
ATOM   3337  HA  GLU A 216     -18.258 -13.367  40.211  1.00  0.74           H  
ATOM   3338 1HB  GLU A 216     -19.400 -10.713  39.305  1.00  0.74           H  
ATOM   3339 2HB  GLU A 216     -17.720 -11.161  39.030  1.00  0.74           H  
ATOM   3340 1HG  GLU A 216     -18.501 -13.160  37.732  1.00  0.74           H  
ATOM   3341 2HG  GLU A 216     -20.167 -12.646  37.994  1.00  0.74           H  
ATOM   3342  N   LYS A 217     -18.589 -10.887  42.343  1.00  0.72           N  
ATOM   3343  CA  LYS A 217     -17.893 -10.150  43.392  1.00  0.72           C  
ATOM   3344  C   LYS A 217     -17.792 -10.840  44.760  1.00  0.72           C  
ATOM   3345  O   LYS A 217     -16.826 -10.609  45.491  1.00  0.72           O  
ATOM   3346  CB  LYS A 217     -18.583  -8.808  43.571  1.00  0.72           C  
ATOM   3347  CG  LYS A 217     -18.411  -7.868  42.402  1.00  0.72           C  
ATOM   3348  CD  LYS A 217     -19.187  -6.589  42.610  1.00  0.72           C  
ATOM   3349  CE  LYS A 217     -18.960  -5.619  41.459  1.00  0.72           C  
ATOM   3350  NZ  LYS A 217     -19.863  -4.440  41.541  1.00  0.72           N  
ATOM   3351  H   LYS A 217     -19.584 -10.707  42.195  1.00  0.72           H  
ATOM   3352  HA  LYS A 217     -16.877  -9.969  43.046  1.00  0.72           H  
ATOM   3353 1HB  LYS A 217     -19.658  -8.974  43.704  1.00  0.72           H  
ATOM   3354 2HB  LYS A 217     -18.211  -8.319  44.468  1.00  0.72           H  
ATOM   3355 1HG  LYS A 217     -17.358  -7.637  42.260  1.00  0.72           H  
ATOM   3356 2HG  LYS A 217     -18.789  -8.355  41.498  1.00  0.72           H  
ATOM   3357 1HD  LYS A 217     -20.256  -6.828  42.649  1.00  0.72           H  
ATOM   3358 2HD  LYS A 217     -18.898  -6.120  43.547  1.00  0.72           H  
ATOM   3359 1HE  LYS A 217     -17.930  -5.276  41.484  1.00  0.72           H  
ATOM   3360 2HE  LYS A 217     -19.138  -6.136  40.516  1.00  0.72           H  
ATOM   3361 1HZ  LYS A 217     -19.693  -3.833  40.759  1.00  0.72           H  
ATOM   3362 2HZ  LYS A 217     -20.846  -4.794  41.492  1.00  0.72           H  
ATOM   3363 3HZ  LYS A 217     -19.721  -3.944  42.398  1.00  0.72           H  
ATOM   3364  N   LEU A 218     -18.798 -11.633  45.139  1.00  0.70           N  
ATOM   3365  CA  LEU A 218     -18.827 -12.233  46.471  1.00  0.70           C  
ATOM   3366  C   LEU A 218     -18.447 -13.715  46.545  1.00  0.70           C  
ATOM   3367  O   LEU A 218     -17.905 -14.165  47.560  1.00  0.70           O  
ATOM   3368  CB  LEU A 218     -20.214 -12.061  47.108  1.00  0.70           C  
ATOM   3369  CG  LEU A 218     -20.464 -10.689  47.822  1.00  0.70           C  
ATOM   3370  CD1 LEU A 218     -20.582  -9.568  46.807  1.00  0.70           C  
ATOM   3371  CD2 LEU A 218     -21.682 -10.763  48.661  1.00  0.70           C  
ATOM   3372  H   LEU A 218     -19.582 -11.795  44.511  1.00  0.70           H  
ATOM   3373  HA  LEU A 218     -18.117 -11.686  47.088  1.00  0.70           H  
ATOM   3374 1HB  LEU A 218     -20.970 -12.182  46.341  1.00  0.70           H  
ATOM   3375 2HB  LEU A 218     -20.353 -12.844  47.849  1.00  0.70           H  
ATOM   3376  HG  LEU A 218     -19.636 -10.476  48.443  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 218     -20.734  -8.628  47.336  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 218     -19.684  -9.505  46.231  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 218     -21.427  -9.758  46.144  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 218     -21.837  -9.812  49.175  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 218     -22.504 -10.963  48.028  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 218     -21.568 -11.552  49.397  1.00  0.70           H  
ATOM   3383  N   CYS A 219     -18.770 -14.504  45.525  1.00  0.68           N  
ATOM   3384  CA  CYS A 219     -18.564 -15.946  45.627  1.00  0.68           C  
ATOM   3385  C   CYS A 219     -17.102 -16.390  45.609  1.00  0.68           C  
ATOM   3386  O   CYS A 219     -16.246 -15.751  44.998  1.00  0.68           O  
ATOM   3387  CB  CYS A 219     -19.321 -16.637  44.535  1.00  0.68           C  
ATOM   3388  SG  CYS A 219     -21.120 -16.516  44.698  1.00  0.68           S  
ATOM   3389  H   CYS A 219     -19.166 -14.137  44.657  1.00  0.68           H  
ATOM   3390  HA  CYS A 219     -18.993 -16.275  46.572  1.00  0.68           H  
ATOM   3391 1HB  CYS A 219     -19.045 -16.165  43.628  1.00  0.68           H  
ATOM   3392 2HB  CYS A 219     -19.034 -17.670  44.492  1.00  0.68           H  
ATOM   3393  HG  CYS A 219     -21.155 -15.190  44.589  1.00  0.68           H  
ATOM   3394  N   TYR A 220     -16.842 -17.507  46.290  1.00  0.67           N  
ATOM   3395  CA  TYR A 220     -15.507 -18.110  46.422  1.00  0.67           C  
ATOM   3396  C   TYR A 220     -15.543 -19.632  46.481  1.00  0.67           C  
ATOM   3397  O   TYR A 220     -16.425 -20.220  47.105  1.00  0.67           O  
ATOM   3398  CB  TYR A 220     -14.851 -17.595  47.700  1.00  0.67           C  
ATOM   3399  CG  TYR A 220     -13.475 -18.222  48.052  1.00  0.67           C  
ATOM   3400  CD1 TYR A 220     -12.308 -17.767  47.485  1.00  0.67           C  
ATOM   3401  CD2 TYR A 220     -13.414 -19.257  48.960  1.00  0.67           C  
ATOM   3402  CE1 TYR A 220     -11.095 -18.328  47.807  1.00  0.67           C  
ATOM   3403  CE2 TYR A 220     -12.201 -19.822  49.296  1.00  0.67           C  
ATOM   3404  CZ  TYR A 220     -11.041 -19.361  48.720  1.00  0.67           C  
ATOM   3405  OH  TYR A 220      -9.822 -19.921  49.054  1.00  0.67           O  
ATOM   3406  H   TYR A 220     -17.627 -17.959  46.761  1.00  0.67           H  
ATOM   3407  HA  TYR A 220     -14.909 -17.828  45.554  1.00  0.67           H  
ATOM   3408 1HB  TYR A 220     -14.717 -16.517  47.615  1.00  0.67           H  
ATOM   3409 2HB  TYR A 220     -15.526 -17.771  48.541  1.00  0.67           H  
ATOM   3410  HD1 TYR A 220     -12.338 -16.974  46.796  1.00  0.67           H  
ATOM   3411  HD2 TYR A 220     -14.319 -19.629  49.404  1.00  0.67           H  
ATOM   3412  HE1 TYR A 220     -10.184 -17.954  47.348  1.00  0.67           H  
ATOM   3413  HE2 TYR A 220     -12.163 -20.640  50.015  1.00  0.67           H  
ATOM   3414  HH  TYR A 220      -9.957 -20.601  49.721  1.00  0.67           H  
ATOM   3415  N   VAL A 221     -14.588 -20.283  45.828  1.00  0.65           N  
ATOM   3416  CA  VAL A 221     -14.535 -21.727  45.910  1.00  0.65           C  
ATOM   3417  C   VAL A 221     -13.775 -22.241  47.105  1.00  0.65           C  
ATOM   3418  O   VAL A 221     -12.570 -22.049  47.243  1.00  0.65           O  
ATOM   3419  CB  VAL A 221     -13.911 -22.305  44.654  1.00  0.65           C  
ATOM   3420  CG1 VAL A 221     -13.747 -23.792  44.771  1.00  0.65           C  
ATOM   3421  CG2 VAL A 221     -14.786 -22.036  43.548  1.00  0.65           C  
ATOM   3422  H   VAL A 221     -13.870 -19.775  45.309  1.00  0.65           H  
ATOM   3423  HA  VAL A 221     -15.560 -22.097  45.975  1.00  0.65           H  
ATOM   3424  HB  VAL A 221     -12.949 -21.856  44.495  1.00  0.65           H  
ATOM   3425 1HG1 VAL A 221     -13.304 -24.169  43.859  1.00  0.65           H  
ATOM   3426 2HG1 VAL A 221     -13.091 -24.013  45.608  1.00  0.65           H  
ATOM   3427 3HG1 VAL A 221     -14.717 -24.263  44.935  1.00  0.65           H  
ATOM   3428 1HG2 VAL A 221     -14.378 -22.448  42.672  1.00  0.65           H  
ATOM   3429 2HG2 VAL A 221     -15.702 -22.524  43.783  1.00  0.65           H  
ATOM   3430 3HG2 VAL A 221     -14.932 -20.961  43.430  1.00  0.65           H  
ATOM   3431  N   ALA A 222     -14.497 -22.937  47.954  1.00  0.65           N  
ATOM   3432  CA  ALA A 222     -13.933 -23.503  49.157  1.00  0.65           C  
ATOM   3433  C   ALA A 222     -12.915 -24.555  48.806  1.00  0.65           C  
ATOM   3434  O   ALA A 222     -13.088 -25.273  47.821  1.00  0.65           O  
ATOM   3435  CB  ALA A 222     -15.013 -24.117  50.002  1.00  0.65           C  
ATOM   3436  H   ALA A 222     -15.482 -23.052  47.765  1.00  0.65           H  
ATOM   3437  HA  ALA A 222     -13.429 -22.709  49.706  1.00  0.65           H  
ATOM   3438 1HB  ALA A 222     -14.570 -24.529  50.905  1.00  0.65           H  
ATOM   3439 2HB  ALA A 222     -15.740 -23.369  50.277  1.00  0.65           H  
ATOM   3440 3HB  ALA A 222     -15.500 -24.907  49.440  1.00  0.65           H  
ATOM   3441  N   LEU A 223     -11.881 -24.713  49.627  1.00  0.65           N  
ATOM   3442  CA  LEU A 223     -10.939 -25.795  49.343  1.00  0.65           C  
ATOM   3443  C   LEU A 223     -11.353 -27.046  50.129  1.00  0.65           C  
ATOM   3444  O   LEU A 223     -10.779 -28.134  49.981  1.00  0.65           O  
ATOM   3445  CB  LEU A 223      -9.515 -25.341  49.620  1.00  0.65           C  
ATOM   3446  CG  LEU A 223      -9.122 -24.115  48.755  1.00  0.65           C  
ATOM   3447  CD1 LEU A 223      -7.701 -23.689  49.054  1.00  0.65           C  
ATOM   3448  CD2 LEU A 223      -9.326 -24.455  47.306  1.00  0.65           C  
ATOM   3449  H   LEU A 223     -11.766 -24.096  50.441  1.00  0.65           H  
ATOM   3450  HA  LEU A 223     -10.986 -26.027  48.286  1.00  0.65           H  
ATOM   3451 1HB  LEU A 223      -9.425 -25.069  50.672  1.00  0.65           H  
ATOM   3452 2HB  LEU A 223      -8.829 -26.154  49.398  1.00  0.65           H  
ATOM   3453  HG  LEU A 223      -9.778 -23.276  49.009  1.00  0.65           H  
ATOM   3454 1HD1 LEU A 223      -7.449 -22.813  48.448  1.00  0.65           H  
ATOM   3455 2HD1 LEU A 223      -7.610 -23.437  50.110  1.00  0.65           H  
ATOM   3456 3HD1 LEU A 223      -7.019 -24.504  48.813  1.00  0.65           H  
ATOM   3457 1HD2 LEU A 223      -9.092 -23.592  46.689  1.00  0.65           H  
ATOM   3458 2HD2 LEU A 223      -8.683 -25.288  47.036  1.00  0.65           H  
ATOM   3459 3HD2 LEU A 223     -10.364 -24.726  47.158  1.00  0.65           H  
ATOM   3460  N   ASP A 224     -12.388 -26.849  50.941  1.00  0.66           N  
ATOM   3461  CA  ASP A 224     -13.095 -27.830  51.751  1.00  0.66           C  
ATOM   3462  C   ASP A 224     -14.470 -27.259  52.056  1.00  0.66           C  
ATOM   3463  O   ASP A 224     -14.635 -26.450  52.971  1.00  0.66           O  
ATOM   3464  CB  ASP A 224     -12.330 -28.169  53.035  1.00  0.66           C  
ATOM   3465  CG  ASP A 224     -13.024 -29.247  53.907  1.00  0.66           C  
ATOM   3466  OD1 ASP A 224     -14.251 -29.238  53.977  1.00  0.66           O  
ATOM   3467  OD2 ASP A 224     -12.332 -30.053  54.488  1.00  0.66           O  
ATOM   3468  H   ASP A 224     -12.733 -25.900  50.980  1.00  0.66           H  
ATOM   3469  HA  ASP A 224     -13.222 -28.745  51.170  1.00  0.66           H  
ATOM   3470 1HB  ASP A 224     -11.332 -28.524  52.778  1.00  0.66           H  
ATOM   3471 2HB  ASP A 224     -12.208 -27.261  53.630  1.00  0.66           H  
ATOM   3472  N   PHE A 225     -15.462 -27.691  51.288  1.00  0.66           N  
ATOM   3473  CA  PHE A 225     -16.804 -27.133  51.373  1.00  0.66           C  
ATOM   3474  C   PHE A 225     -17.445 -27.248  52.737  1.00  0.66           C  
ATOM   3475  O   PHE A 225     -17.973 -26.270  53.267  1.00  0.66           O  
ATOM   3476  CB  PHE A 225     -17.720 -27.766  50.337  1.00  0.66           C  
ATOM   3477  CG  PHE A 225     -19.123 -27.279  50.435  1.00  0.66           C  
ATOM   3478  CD1 PHE A 225     -19.470 -26.029  49.949  1.00  0.66           C  
ATOM   3479  CD2 PHE A 225     -20.103 -28.067  51.001  1.00  0.66           C  
ATOM   3480  CE1 PHE A 225     -20.762 -25.585  50.037  1.00  0.66           C  
ATOM   3481  CE2 PHE A 225     -21.388 -27.627  51.083  1.00  0.66           C  
ATOM   3482  CZ  PHE A 225     -21.720 -26.387  50.602  1.00  0.66           C  
ATOM   3483  H   PHE A 225     -15.264 -28.394  50.589  1.00  0.66           H  
ATOM   3484  HA  PHE A 225     -16.736 -26.071  51.145  1.00  0.66           H  
ATOM   3485 1HB  PHE A 225     -17.349 -27.545  49.336  1.00  0.66           H  
ATOM   3486 2HB  PHE A 225     -17.723 -28.847  50.456  1.00  0.66           H  
ATOM   3487  HD1 PHE A 225     -18.701 -25.402  49.494  1.00  0.66           H  
ATOM   3488  HD2 PHE A 225     -19.843 -29.056  51.389  1.00  0.66           H  
ATOM   3489  HE1 PHE A 225     -21.019 -24.607  49.662  1.00  0.66           H  
ATOM   3490  HE2 PHE A 225     -22.148 -28.266  51.539  1.00  0.66           H  
ATOM   3491  HZ  PHE A 225     -22.739 -26.052  50.680  1.00  0.66           H  
ATOM   3492  N   GLU A 226     -17.431 -28.445  53.312  1.00  0.66           N  
ATOM   3493  CA  GLU A 226     -18.121 -28.618  54.574  1.00  0.66           C  
ATOM   3494  C   GLU A 226     -17.476 -27.798  55.687  1.00  0.66           C  
ATOM   3495  O   GLU A 226     -18.177 -27.207  56.515  1.00  0.66           O  
ATOM   3496  CB  GLU A 226     -18.161 -30.101  54.954  1.00  0.66           C  
ATOM   3497  CG  GLU A 226     -19.062 -30.979  54.061  1.00  0.66           C  
ATOM   3498  CD  GLU A 226     -20.546 -30.657  54.154  1.00  0.66           C  
ATOM   3499  OE1 GLU A 226     -21.064 -30.612  55.246  1.00  0.66           O  
ATOM   3500  OE2 GLU A 226     -21.156 -30.478  53.125  1.00  0.66           O  
ATOM   3501  H   GLU A 226     -16.943 -29.217  52.880  1.00  0.66           H  
ATOM   3502  HA  GLU A 226     -19.143 -28.272  54.448  1.00  0.66           H  
ATOM   3503 1HB  GLU A 226     -17.147 -30.506  54.909  1.00  0.66           H  
ATOM   3504 2HB  GLU A 226     -18.504 -30.201  55.983  1.00  0.66           H  
ATOM   3505 1HG  GLU A 226     -18.743 -30.850  53.026  1.00  0.66           H  
ATOM   3506 2HG  GLU A 226     -18.907 -32.022  54.331  1.00  0.66           H  
ATOM   3507  N   ASN A 227     -16.142 -27.690  55.697  1.00  0.67           N  
ATOM   3508  CA  ASN A 227     -15.533 -26.908  56.764  1.00  0.67           C  
ATOM   3509  C   ASN A 227     -15.718 -25.402  56.563  1.00  0.67           C  
ATOM   3510  O   ASN A 227     -15.953 -24.668  57.532  1.00  0.67           O  
ATOM   3511  CB  ASN A 227     -14.073 -27.259  56.934  1.00  0.67           C  
ATOM   3512  CG  ASN A 227     -13.881 -28.615  57.564  1.00  0.67           C  
ATOM   3513  OD1 ASN A 227     -14.789 -29.146  58.223  1.00  0.67           O  
ATOM   3514  ND2 ASN A 227     -12.717 -29.182  57.394  1.00  0.67           N  
ATOM   3515  H   ASN A 227     -15.554 -28.173  54.999  1.00  0.67           H  
ATOM   3516  HA  ASN A 227     -16.038 -27.162  57.695  1.00  0.67           H  
ATOM   3517 1HB  ASN A 227     -13.591 -27.250  55.956  1.00  0.67           H  
ATOM   3518 2HB  ASN A 227     -13.583 -26.506  57.546  1.00  0.67           H  
ATOM   3519 1HD2 ASN A 227     -12.538 -30.082  57.783  1.00  0.67           H  
ATOM   3520 2HD2 ASN A 227     -12.006 -28.725  56.859  1.00  0.67           H  
ATOM   3521  N   GLU A 228     -15.618 -24.906  55.322  1.00  0.67           N  
ATOM   3522  CA  GLU A 228     -15.769 -23.462  55.149  1.00  0.67           C  
ATOM   3523  C   GLU A 228     -17.222 -23.051  55.346  1.00  0.67           C  
ATOM   3524  O   GLU A 228     -17.497 -22.006  55.940  1.00  0.67           O  
ATOM   3525  CB  GLU A 228     -15.202 -22.997  53.810  1.00  0.67           C  
ATOM   3526  CG  GLU A 228     -13.656 -23.140  53.762  1.00  0.67           C  
ATOM   3527  CD  GLU A 228     -12.985 -22.648  52.506  1.00  0.67           C  
ATOM   3528  OE1 GLU A 228     -13.436 -21.681  51.949  1.00  0.67           O  
ATOM   3529  OE2 GLU A 228     -12.008 -23.261  52.092  1.00  0.67           O  
ATOM   3530  H   GLU A 228     -15.420 -25.511  54.519  1.00  0.67           H  
ATOM   3531  HA  GLU A 228     -15.183 -22.968  55.922  1.00  0.67           H  
ATOM   3532 1HB  GLU A 228     -15.634 -23.592  53.004  1.00  0.67           H  
ATOM   3533 2HB  GLU A 228     -15.465 -21.955  53.637  1.00  0.67           H  
ATOM   3534 1HG  GLU A 228     -13.240 -22.600  54.612  1.00  0.67           H  
ATOM   3535 2HG  GLU A 228     -13.417 -24.197  53.894  1.00  0.67           H  
ATOM   3536  N   MET A 229     -18.160 -23.894  54.908  1.00  0.68           N  
ATOM   3537  CA  MET A 229     -19.569 -23.615  55.115  1.00  0.68           C  
ATOM   3538  C   MET A 229     -19.891 -23.610  56.603  1.00  0.68           C  
ATOM   3539  O   MET A 229     -20.505 -22.670  57.104  1.00  0.68           O  
ATOM   3540  CB  MET A 229     -20.432 -24.630  54.389  1.00  0.68           C  
ATOM   3541  CG  MET A 229     -21.908 -24.439  54.609  1.00  0.68           C  
ATOM   3542  SD  MET A 229     -22.875 -25.677  53.780  1.00  0.68           S  
ATOM   3543  CE  MET A 229     -22.237 -27.129  54.618  1.00  0.68           C  
ATOM   3544  H   MET A 229     -17.904 -24.746  54.408  1.00  0.68           H  
ATOM   3545  HA  MET A 229     -19.790 -22.624  54.720  1.00  0.68           H  
ATOM   3546 1HB  MET A 229     -20.232 -24.582  53.318  1.00  0.68           H  
ATOM   3547 2HB  MET A 229     -20.164 -25.636  54.724  1.00  0.68           H  
ATOM   3548 1HG  MET A 229     -22.132 -24.469  55.675  1.00  0.68           H  
ATOM   3549 2HG  MET A 229     -22.193 -23.467  54.225  1.00  0.68           H  
ATOM   3550 1HE  MET A 229     -22.719 -28.028  54.229  1.00  0.68           H  
ATOM   3551 2HE  MET A 229     -21.166 -27.199  54.444  1.00  0.68           H  
ATOM   3552 3HE  MET A 229     -22.423 -27.049  55.688  1.00  0.68           H  
ATOM   3553  N   ALA A 230     -19.463 -24.650  57.334  1.00  0.69           N  
ATOM   3554  CA  ALA A 230     -19.736 -24.697  58.764  1.00  0.69           C  
ATOM   3555  C   ALA A 230     -19.121 -23.499  59.471  1.00  0.69           C  
ATOM   3556  O   ALA A 230     -19.736 -22.921  60.379  1.00  0.69           O  
ATOM   3557  CB  ALA A 230     -19.194 -25.975  59.362  1.00  0.69           C  
ATOM   3558  H   ALA A 230     -18.955 -25.427  56.908  1.00  0.69           H  
ATOM   3559  HA  ALA A 230     -20.816 -24.662  58.904  1.00  0.69           H  
ATOM   3560 1HB  ALA A 230     -19.420 -26.007  60.425  1.00  0.69           H  
ATOM   3561 2HB  ALA A 230     -19.649 -26.831  58.863  1.00  0.69           H  
ATOM   3562 3HB  ALA A 230     -18.112 -26.007  59.216  1.00  0.69           H  
ATOM   3563  N   THR A 231     -17.926 -23.091  59.034  1.00  0.71           N  
ATOM   3564  CA  THR A 231     -17.288 -21.944  59.634  1.00  0.71           C  
ATOM   3565  C   THR A 231     -18.137 -20.714  59.388  1.00  0.71           C  
ATOM   3566  O   THR A 231     -18.369 -19.942  60.316  1.00  0.71           O  
ATOM   3567  CB  THR A 231     -15.879 -21.706  59.076  1.00  0.71           C  
ATOM   3568  OG1 THR A 231     -15.050 -22.848  59.354  1.00  0.71           O  
ATOM   3569  CG2 THR A 231     -15.285 -20.467  59.724  1.00  0.71           C  
ATOM   3570  H   THR A 231     -17.431 -23.600  58.301  1.00  0.71           H  
ATOM   3571  HA  THR A 231     -17.215 -22.105  60.708  1.00  0.71           H  
ATOM   3572  HB  THR A 231     -15.935 -21.568  58.002  1.00  0.71           H  
ATOM   3573  HG1 THR A 231     -15.399 -23.622  58.852  1.00  0.71           H  
ATOM   3574 1HG2 THR A 231     -14.288 -20.291  59.325  1.00  0.71           H  
ATOM   3575 2HG2 THR A 231     -15.922 -19.616  59.508  1.00  0.71           H  
ATOM   3576 3HG2 THR A 231     -15.228 -20.610  60.801  1.00  0.71           H  
ATOM   3577  N   ALA A 232     -18.616 -20.541  58.150  1.00  0.73           N  
ATOM   3578  CA  ALA A 232     -19.425 -19.382  57.808  1.00  0.73           C  
ATOM   3579  C   ALA A 232     -20.677 -19.338  58.652  1.00  0.73           C  
ATOM   3580  O   ALA A 232     -21.054 -18.287  59.166  1.00  0.73           O  
ATOM   3581  CB  ALA A 232     -19.789 -19.421  56.331  1.00  0.73           C  
ATOM   3582  H   ALA A 232     -18.387 -21.215  57.420  1.00  0.73           H  
ATOM   3583  HA  ALA A 232     -18.850 -18.490  58.028  1.00  0.73           H  
ATOM   3584 1HB  ALA A 232     -20.377 -18.540  56.073  1.00  0.73           H  
ATOM   3585 2HB  ALA A 232     -18.878 -19.439  55.747  1.00  0.73           H  
ATOM   3586 3HB  ALA A 232     -20.364 -20.314  56.121  1.00  0.73           H  
ATOM   3587  N   ALA A 233     -21.286 -20.500  58.868  1.00  0.75           N  
ATOM   3588  CA  ALA A 233     -22.471 -20.581  59.697  1.00  0.75           C  
ATOM   3589  C   ALA A 233     -22.163 -20.127  61.124  1.00  0.75           C  
ATOM   3590  O   ALA A 233     -22.989 -19.475  61.769  1.00  0.75           O  
ATOM   3591  CB  ALA A 233     -23.008 -22.000  59.693  1.00  0.75           C  
ATOM   3592  H   ALA A 233     -20.934 -21.340  58.407  1.00  0.75           H  
ATOM   3593  HA  ALA A 233     -23.221 -19.911  59.280  1.00  0.75           H  
ATOM   3594 1HB  ALA A 233     -23.911 -22.050  60.295  1.00  0.75           H  
ATOM   3595 2HB  ALA A 233     -23.231 -22.294  58.664  1.00  0.75           H  
ATOM   3596 3HB  ALA A 233     -22.260 -22.669  60.104  1.00  0.75           H  
ATOM   3597  N   SER A 234     -20.962 -20.469  61.609  1.00  0.76           N  
ATOM   3598  CA  SER A 234     -20.538 -20.120  62.955  1.00  0.76           C  
ATOM   3599  C   SER A 234     -19.817 -18.765  63.076  1.00  0.76           C  
ATOM   3600  O   SER A 234     -19.612 -18.285  64.196  1.00  0.76           O  
ATOM   3601  CB  SER A 234     -19.607 -21.196  63.475  1.00  0.76           C  
ATOM   3602  OG  SER A 234     -20.254 -22.437  63.547  1.00  0.76           O  
ATOM   3603  H   SER A 234     -20.337 -21.032  61.031  1.00  0.76           H  
ATOM   3604  HA  SER A 234     -21.425 -20.086  63.585  1.00  0.76           H  
ATOM   3605 1HB  SER A 234     -18.740 -21.272  62.815  1.00  0.76           H  
ATOM   3606 2HB  SER A 234     -19.247 -20.912  64.461  1.00  0.76           H  
ATOM   3607  HG  SER A 234     -20.282 -22.766  62.631  1.00  0.76           H  
ATOM   3608  N   SER A 235     -19.451 -18.132  61.955  1.00  0.77           N  
ATOM   3609  CA  SER A 235     -18.725 -16.865  62.030  1.00  0.77           C  
ATOM   3610  C   SER A 235     -19.031 -15.855  60.942  1.00  0.77           C  
ATOM   3611  O   SER A 235     -18.789 -16.077  59.751  1.00  0.77           O  
ATOM   3612  CB  SER A 235     -17.228 -17.082  61.971  1.00  0.77           C  
ATOM   3613  OG  SER A 235     -16.559 -15.824  62.022  1.00  0.77           O  
ATOM   3614  H   SER A 235     -19.622 -18.576  61.055  1.00  0.77           H  
ATOM   3615  HA  SER A 235     -18.973 -16.401  62.984  1.00  0.77           H  
ATOM   3616 1HB  SER A 235     -16.907 -17.711  62.800  1.00  0.77           H  
ATOM   3617 2HB  SER A 235     -16.977 -17.598  61.043  1.00  0.77           H  
ATOM   3618  HG  SER A 235     -15.667 -15.972  61.679  1.00  0.77           H  
ATOM   3619  N   SER A 236     -19.395 -14.660  61.391  1.00  0.76           N  
ATOM   3620  CA  SER A 236     -19.688 -13.537  60.514  1.00  0.76           C  
ATOM   3621  C   SER A 236     -18.454 -13.092  59.720  1.00  0.76           C  
ATOM   3622  O   SER A 236     -18.576 -12.364  58.739  1.00  0.76           O  
ATOM   3623  CB  SER A 236     -20.253 -12.384  61.327  1.00  0.76           C  
ATOM   3624  OG  SER A 236     -19.299 -11.861  62.210  1.00  0.76           O  
ATOM   3625  H   SER A 236     -19.529 -14.548  62.386  1.00  0.76           H  
ATOM   3626  HA  SER A 236     -20.455 -13.853  59.802  1.00  0.76           H  
ATOM   3627 1HB  SER A 236     -20.601 -11.602  60.651  1.00  0.76           H  
ATOM   3628 2HB  SER A 236     -21.117 -12.734  61.888  1.00  0.76           H  
ATOM   3629  HG  SER A 236     -18.659 -11.393  61.667  1.00  0.76           H  
ATOM   3630  N   SER A 237     -17.252 -13.527  60.131  1.00  0.75           N  
ATOM   3631  CA  SER A 237     -16.027 -13.141  59.436  1.00  0.75           C  
ATOM   3632  C   SER A 237     -15.965 -13.673  57.999  1.00  0.75           C  
ATOM   3633  O   SER A 237     -15.183 -13.178  57.187  1.00  0.75           O  
ATOM   3634  CB  SER A 237     -14.806 -13.596  60.224  1.00  0.75           C  
ATOM   3635  OG  SER A 237     -14.714 -14.999  60.281  1.00  0.75           O  
ATOM   3636  H   SER A 237     -17.184 -14.171  60.918  1.00  0.75           H  
ATOM   3637  HA  SER A 237     -16.002 -12.053  59.385  1.00  0.75           H  
ATOM   3638 1HB  SER A 237     -13.908 -13.191  59.761  1.00  0.75           H  
ATOM   3639 2HB  SER A 237     -14.862 -13.196  61.235  1.00  0.75           H  
ATOM   3640  HG  SER A 237     -15.506 -15.282  60.727  1.00  0.75           H  
ATOM   3641  N   LEU A 238     -16.767 -14.695  57.685  1.00  0.73           N  
ATOM   3642  CA  LEU A 238     -16.800 -15.235  56.333  1.00  0.73           C  
ATOM   3643  C   LEU A 238     -17.959 -14.676  55.509  1.00  0.73           C  
ATOM   3644  O   LEU A 238     -18.123 -15.048  54.342  1.00  0.73           O  
ATOM   3645  CB  LEU A 238     -16.890 -16.755  56.354  1.00  0.73           C  
ATOM   3646  CG  LEU A 238     -15.561 -17.529  56.463  1.00  0.73           C  
ATOM   3647  CD1 LEU A 238     -14.899 -17.202  57.785  1.00  0.73           C  
ATOM   3648  CD2 LEU A 238     -15.838 -19.023  56.345  1.00  0.73           C  
ATOM   3649  H   LEU A 238     -17.393 -15.090  58.391  1.00  0.73           H  
ATOM   3650  HA  LEU A 238     -15.871 -14.960  55.836  1.00  0.73           H  
ATOM   3651 1HB  LEU A 238     -17.474 -17.016  57.217  1.00  0.73           H  
ATOM   3652 2HB  LEU A 238     -17.416 -17.095  55.461  1.00  0.73           H  
ATOM   3653  HG  LEU A 238     -14.890 -17.224  55.663  1.00  0.73           H  
ATOM   3654 1HD1 LEU A 238     -13.959 -17.745  57.867  1.00  0.73           H  
ATOM   3655 2HD1 LEU A 238     -14.699 -16.142  57.837  1.00  0.73           H  
ATOM   3656 3HD1 LEU A 238     -15.557 -17.485  58.601  1.00  0.73           H  
ATOM   3657 1HD2 LEU A 238     -14.904 -19.580  56.422  1.00  0.73           H  
ATOM   3658 2HD2 LEU A 238     -16.491 -19.316  57.137  1.00  0.73           H  
ATOM   3659 3HD2 LEU A 238     -16.308 -19.250  55.398  1.00  0.73           H  
ATOM   3660  N   GLU A 239     -18.788 -13.824  56.107  1.00  0.72           N  
ATOM   3661  CA  GLU A 239     -19.947 -13.297  55.399  1.00  0.72           C  
ATOM   3662  C   GLU A 239     -19.601 -11.993  54.707  1.00  0.72           C  
ATOM   3663  O   GLU A 239     -18.737 -11.242  55.164  1.00  0.72           O  
ATOM   3664  CB  GLU A 239     -21.138 -13.098  56.346  1.00  0.72           C  
ATOM   3665  CG  GLU A 239     -21.684 -14.392  56.955  1.00  0.72           C  
ATOM   3666  CD  GLU A 239     -22.918 -14.192  57.806  1.00  0.72           C  
ATOM   3667  OE1 GLU A 239     -23.165 -13.082  58.214  1.00  0.72           O  
ATOM   3668  OE2 GLU A 239     -23.629 -15.148  58.026  1.00  0.72           O  
ATOM   3669  H   GLU A 239     -18.610 -13.497  57.055  1.00  0.72           H  
ATOM   3670  HA  GLU A 239     -20.243 -14.011  54.630  1.00  0.72           H  
ATOM   3671 1HB  GLU A 239     -20.851 -12.432  57.161  1.00  0.72           H  
ATOM   3672 2HB  GLU A 239     -21.942 -12.625  55.801  1.00  0.72           H  
ATOM   3673 1HG  GLU A 239     -21.914 -15.067  56.168  1.00  0.72           H  
ATOM   3674 2HG  GLU A 239     -20.897 -14.847  57.561  1.00  0.72           H  
ATOM   3675  N   LYS A 240     -20.290 -11.712  53.612  1.00  0.73           N  
ATOM   3676  CA  LYS A 240     -20.079 -10.457  52.910  1.00  0.73           C  
ATOM   3677  C   LYS A 240     -21.390  -9.871  52.427  1.00  0.73           C  
ATOM   3678  O   LYS A 240     -22.246 -10.577  51.884  1.00  0.73           O  
ATOM   3679  CB  LYS A 240     -19.095 -10.645  51.758  1.00  0.73           C  
ATOM   3680  CG  LYS A 240     -18.734  -9.361  51.011  1.00  0.73           C  
ATOM   3681  CD  LYS A 240     -17.530  -9.568  50.085  1.00  0.73           C  
ATOM   3682  CE  LYS A 240     -17.310  -8.356  49.180  1.00  0.73           C  
ATOM   3683  NZ  LYS A 240     -16.932  -7.135  49.956  1.00  0.73           N  
ATOM   3684  H   LYS A 240     -20.975 -12.389  53.270  1.00  0.73           H  
ATOM   3685  HA  LYS A 240     -19.643  -9.741  53.608  1.00  0.73           H  
ATOM   3686 1HB  LYS A 240     -18.174 -11.082  52.139  1.00  0.73           H  
ATOM   3687 2HB  LYS A 240     -19.513 -11.344  51.034  1.00  0.73           H  
ATOM   3688 1HG  LYS A 240     -19.591  -9.019  50.426  1.00  0.73           H  
ATOM   3689 2HG  LYS A 240     -18.489  -8.587  51.735  1.00  0.73           H  
ATOM   3690 1HD  LYS A 240     -16.638  -9.706  50.697  1.00  0.73           H  
ATOM   3691 2HD  LYS A 240     -17.659 -10.461  49.479  1.00  0.73           H  
ATOM   3692 1HE  LYS A 240     -16.518  -8.586  48.467  1.00  0.73           H  
ATOM   3693 2HE  LYS A 240     -18.230  -8.154  48.631  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 240     -16.800  -6.360  49.323  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 240     -17.672  -6.912  50.610  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 240     -16.074  -7.306  50.462  1.00  0.73           H  
ATOM   3697  N   SER A 241     -21.560  -8.580  52.679  1.00  0.75           N  
ATOM   3698  CA  SER A 241     -22.772  -7.898  52.276  1.00  0.75           C  
ATOM   3699  C   SER A 241     -22.669  -7.300  50.876  1.00  0.75           C  
ATOM   3700  O   SER A 241     -21.576  -6.977  50.398  1.00  0.75           O  
ATOM   3701  CB  SER A 241     -23.135  -6.829  53.289  1.00  0.75           C  
ATOM   3702  OG  SER A 241     -23.429  -7.402  54.567  1.00  0.75           O  
ATOM   3703  H   SER A 241     -20.829  -8.062  53.146  1.00  0.75           H  
ATOM   3704  HA  SER A 241     -23.567  -8.621  52.257  1.00  0.75           H  
ATOM   3705 1HB  SER A 241     -22.310  -6.124  53.381  1.00  0.75           H  
ATOM   3706 2HB  SER A 241     -23.994  -6.277  52.924  1.00  0.75           H  
ATOM   3707  HG  SER A 241     -24.295  -7.818  54.503  1.00  0.75           H  
ATOM   3708  N   TYR A 242     -23.834  -7.093  50.276  1.00  0.80           N  
ATOM   3709  CA  TYR A 242     -23.992  -6.484  48.965  1.00  0.80           C  
ATOM   3710  C   TYR A 242     -25.223  -5.578  48.975  1.00  0.80           C  
ATOM   3711  O   TYR A 242     -26.257  -5.927  49.550  1.00  0.80           O  
ATOM   3712  CB  TYR A 242     -24.209  -7.577  47.920  1.00  0.80           C  
ATOM   3713  CG  TYR A 242     -24.334  -7.102  46.500  1.00  0.80           C  
ATOM   3714  CD1 TYR A 242     -23.196  -6.941  45.715  1.00  0.80           C  
ATOM   3715  CD2 TYR A 242     -25.585  -6.810  45.974  1.00  0.80           C  
ATOM   3716  CE1 TYR A 242     -23.316  -6.514  44.407  1.00  0.80           C  
ATOM   3717  CE2 TYR A 242     -25.691  -6.374  44.671  1.00  0.80           C  
ATOM   3718  CZ  TYR A 242     -24.571  -6.231  43.888  1.00  0.80           C  
ATOM   3719  OH  TYR A 242     -24.698  -5.798  42.584  1.00  0.80           O  
ATOM   3720  H   TYR A 242     -24.664  -7.443  50.749  1.00  0.80           H  
ATOM   3721  HA  TYR A 242     -23.113  -5.886  48.729  1.00  0.80           H  
ATOM   3722 1HB  TYR A 242     -23.380  -8.280  47.965  1.00  0.80           H  
ATOM   3723 2HB  TYR A 242     -25.113  -8.137  48.168  1.00  0.80           H  
ATOM   3724  HD1 TYR A 242     -22.215  -7.161  46.123  1.00  0.80           H  
ATOM   3725  HD2 TYR A 242     -26.479  -6.921  46.591  1.00  0.80           H  
ATOM   3726  HE1 TYR A 242     -22.429  -6.396  43.782  1.00  0.80           H  
ATOM   3727  HE2 TYR A 242     -26.656  -6.142  44.258  1.00  0.80           H  
ATOM   3728  HH  TYR A 242     -23.814  -5.796  42.142  1.00  0.80           H  
ATOM   3729  N   GLU A 243     -25.120  -4.393  48.384  1.00  0.87           N  
ATOM   3730  CA  GLU A 243     -26.304  -3.540  48.328  1.00  0.87           C  
ATOM   3731  C   GLU A 243     -26.963  -3.604  46.956  1.00  0.87           C  
ATOM   3732  O   GLU A 243     -26.289  -3.586  45.925  1.00  0.87           O  
ATOM   3733  CB  GLU A 243     -25.952  -2.089  48.677  1.00  0.87           C  
ATOM   3734  CG  GLU A 243     -25.469  -1.873  50.123  1.00  0.87           C  
ATOM   3735  CD  GLU A 243     -25.141  -0.415  50.419  1.00  0.87           C  
ATOM   3736  OE1 GLU A 243     -25.214   0.380  49.513  1.00  0.87           O  
ATOM   3737  OE2 GLU A 243     -24.815  -0.101  51.547  1.00  0.87           O  
ATOM   3738  H   GLU A 243     -24.256  -4.107  47.945  1.00  0.87           H  
ATOM   3739  HA  GLU A 243     -27.033  -3.891  49.055  1.00  0.87           H  
ATOM   3740 1HB  GLU A 243     -25.178  -1.728  48.002  1.00  0.87           H  
ATOM   3741 2HB  GLU A 243     -26.836  -1.462  48.525  1.00  0.87           H  
ATOM   3742 1HG  GLU A 243     -26.253  -2.207  50.806  1.00  0.87           H  
ATOM   3743 2HG  GLU A 243     -24.586  -2.487  50.300  1.00  0.87           H  
ATOM   3744  N   LEU A 244     -28.286  -3.622  46.955  1.00  0.94           N  
ATOM   3745  CA  LEU A 244     -29.066  -3.606  45.739  1.00  0.94           C  
ATOM   3746  C   LEU A 244     -29.261  -2.150  45.308  1.00  0.94           C  
ATOM   3747  O   LEU A 244     -29.157  -1.252  46.142  1.00  0.94           O  
ATOM   3748  CB  LEU A 244     -30.412  -4.311  45.979  1.00  0.94           C  
ATOM   3749  CG  LEU A 244     -30.298  -5.781  46.383  1.00  0.94           C  
ATOM   3750  CD1 LEU A 244     -31.682  -6.367  46.659  1.00  0.94           C  
ATOM   3751  CD2 LEU A 244     -29.632  -6.490  45.286  1.00  0.94           C  
ATOM   3752  H   LEU A 244     -28.787  -3.668  47.843  1.00  0.94           H  
ATOM   3753  HA  LEU A 244     -28.511  -4.164  44.996  1.00  0.94           H  
ATOM   3754 1HB  LEU A 244     -30.932  -3.794  46.793  1.00  0.94           H  
ATOM   3755 2HB  LEU A 244     -31.035  -4.250  45.096  1.00  0.94           H  
ATOM   3756  HG  LEU A 244     -29.703  -5.867  47.296  1.00  0.94           H  
ATOM   3757 1HD1 LEU A 244     -31.605  -7.404  46.941  1.00  0.94           H  
ATOM   3758 2HD1 LEU A 244     -32.146  -5.823  47.459  1.00  0.94           H  
ATOM   3759 3HD1 LEU A 244     -32.293  -6.284  45.762  1.00  0.94           H  
ATOM   3760 1HD2 LEU A 244     -29.515  -7.527  45.518  1.00  0.94           H  
ATOM   3761 2HD2 LEU A 244     -30.244  -6.383  44.406  1.00  0.94           H  
ATOM   3762 3HD2 LEU A 244     -28.664  -6.045  45.124  1.00  0.94           H  
ATOM   3763  N   PRO A 245     -29.500  -1.864  44.018  1.00  1.00           N  
ATOM   3764  CA  PRO A 245     -29.803  -0.541  43.487  1.00  1.00           C  
ATOM   3765  C   PRO A 245     -30.921   0.186  44.247  1.00  1.00           C  
ATOM   3766  O   PRO A 245     -30.926   1.415  44.310  1.00  1.00           O  
ATOM   3767  CB  PRO A 245     -30.228  -0.872  42.049  1.00  1.00           C  
ATOM   3768  CG  PRO A 245     -29.435  -2.108  41.709  1.00  1.00           C  
ATOM   3769  CD  PRO A 245     -29.411  -2.916  42.987  1.00  1.00           C  
ATOM   3770  HA  PRO A 245     -28.887   0.062  43.490  1.00  1.00           H  
ATOM   3771 1HB  PRO A 245     -31.313  -1.031  42.003  1.00  1.00           H  
ATOM   3772 2HB  PRO A 245     -29.998  -0.022  41.389  1.00  1.00           H  
ATOM   3773 1HG  PRO A 245     -29.905  -2.637  40.870  1.00  1.00           H  
ATOM   3774 2HG  PRO A 245     -28.425  -1.826  41.375  1.00  1.00           H  
ATOM   3775 1HD  PRO A 245     -30.271  -3.578  43.041  1.00  1.00           H  
ATOM   3776 2HD  PRO A 245     -28.453  -3.449  43.017  1.00  1.00           H  
ATOM   3777  N   ASP A 246     -31.868  -0.561  44.830  1.00  1.03           N  
ATOM   3778  CA  ASP A 246     -32.970   0.054  45.572  1.00  1.03           C  
ATOM   3779  C   ASP A 246     -32.621   0.377  47.035  1.00  1.03           C  
ATOM   3780  O   ASP A 246     -33.479   0.825  47.797  1.00  1.03           O  
ATOM   3781  CB  ASP A 246     -34.216  -0.843  45.509  1.00  1.03           C  
ATOM   3782  CG  ASP A 246     -34.100  -2.202  46.230  1.00  1.03           C  
ATOM   3783  OD1 ASP A 246     -33.141  -2.441  46.941  1.00  1.03           O  
ATOM   3784  OD2 ASP A 246     -34.994  -3.000  46.049  1.00  1.03           O  
ATOM   3785  H   ASP A 246     -31.836  -1.565  44.754  1.00  1.03           H  
ATOM   3786  HA  ASP A 246     -33.218   0.996  45.081  1.00  1.03           H  
ATOM   3787 1HB  ASP A 246     -35.057  -0.304  45.942  1.00  1.03           H  
ATOM   3788 2HB  ASP A 246     -34.464  -1.032  44.464  1.00  1.03           H  
ATOM   3789  N   GLY A 247     -31.365   0.150  47.426  1.00  1.02           N  
ATOM   3790  CA  GLY A 247     -30.879   0.421  48.772  1.00  1.02           C  
ATOM   3791  C   GLY A 247     -30.967  -0.770  49.735  1.00  1.02           C  
ATOM   3792  O   GLY A 247     -30.421  -0.714  50.841  1.00  1.02           O  
ATOM   3793  H   GLY A 247     -30.698  -0.240  46.764  1.00  1.02           H  
ATOM   3794 1HA  GLY A 247     -29.839   0.740  48.702  1.00  1.02           H  
ATOM   3795 2HA  GLY A 247     -31.435   1.260  49.186  1.00  1.02           H  
ATOM   3796  N   GLN A 248     -31.653  -1.843  49.347  1.00  0.97           N  
ATOM   3797  CA  GLN A 248     -31.769  -3.005  50.226  1.00  0.97           C  
ATOM   3798  C   GLN A 248     -30.469  -3.800  50.326  1.00  0.97           C  
ATOM   3799  O   GLN A 248     -29.817  -4.101  49.326  1.00  0.97           O  
ATOM   3800  CB  GLN A 248     -32.910  -3.918  49.789  1.00  0.97           C  
ATOM   3801  CG  GLN A 248     -33.043  -5.199  50.616  1.00  0.97           C  
ATOM   3802  CD  GLN A 248     -33.550  -4.962  52.052  1.00  0.97           C  
ATOM   3803  OE1 GLN A 248     -34.610  -4.351  52.238  1.00  0.97           O  
ATOM   3804  NE2 GLN A 248     -32.802  -5.427  53.066  1.00  0.97           N  
ATOM   3805  H   GLN A 248     -32.114  -1.871  48.427  1.00  0.97           H  
ATOM   3806  HA  GLN A 248     -32.007  -2.644  51.226  1.00  0.97           H  
ATOM   3807 1HB  GLN A 248     -33.849  -3.371  49.859  1.00  0.97           H  
ATOM   3808 2HB  GLN A 248     -32.782  -4.172  48.750  1.00  0.97           H  
ATOM   3809 1HG  GLN A 248     -33.752  -5.853  50.112  1.00  0.97           H  
ATOM   3810 2HG  GLN A 248     -32.072  -5.684  50.665  1.00  0.97           H  
ATOM   3811 1HE2 GLN A 248     -33.104  -5.290  54.009  1.00  0.97           H  
ATOM   3812 2HE2 GLN A 248     -31.911  -5.915  52.894  1.00  0.97           H  
ATOM   3813  N   ARG A 249     -30.058  -4.096  51.552  1.00  0.89           N  
ATOM   3814  CA  ARG A 249     -28.842  -4.873  51.772  1.00  0.89           C  
ATOM   3815  C   ARG A 249     -29.103  -6.381  51.892  1.00  0.89           C  
ATOM   3816  O   ARG A 249     -30.080  -6.820  52.534  1.00  0.89           O  
ATOM   3817  CB  ARG A 249     -28.100  -4.380  53.005  1.00  0.89           C  
ATOM   3818  CG  ARG A 249     -26.793  -5.106  53.300  1.00  0.89           C  
ATOM   3819  CD  ARG A 249     -26.027  -4.437  54.387  1.00  0.89           C  
ATOM   3820  NE  ARG A 249     -25.487  -3.149  53.962  1.00  0.89           N  
ATOM   3821  CZ  ARG A 249     -24.828  -2.291  54.764  1.00  0.89           C  
ATOM   3822  NH1 ARG A 249     -24.625  -2.589  56.033  1.00  0.89           N  
ATOM   3823  NH2 ARG A 249     -24.385  -1.147  54.277  1.00  0.89           N  
ATOM   3824  H   ARG A 249     -30.607  -3.785  52.342  1.00  0.89           H  
ATOM   3825  HA  ARG A 249     -28.184  -4.721  50.919  1.00  0.89           H  
ATOM   3826 1HB  ARG A 249     -27.867  -3.322  52.885  1.00  0.89           H  
ATOM   3827 2HB  ARG A 249     -28.740  -4.480  53.879  1.00  0.89           H  
ATOM   3828 1HG  ARG A 249     -27.000  -6.132  53.612  1.00  0.89           H  
ATOM   3829 2HG  ARG A 249     -26.180  -5.120  52.394  1.00  0.89           H  
ATOM   3830 1HD  ARG A 249     -26.687  -4.265  55.236  1.00  0.89           H  
ATOM   3831 2HD  ARG A 249     -25.201  -5.070  54.699  1.00  0.89           H  
ATOM   3832  HE  ARG A 249     -25.618  -2.872  52.991  1.00  0.89           H  
ATOM   3833 1HH1 ARG A 249     -24.963  -3.464  56.407  1.00  0.89           H  
ATOM   3834 2HH1 ARG A 249     -24.130  -1.942  56.631  1.00  0.89           H  
ATOM   3835 1HH2 ARG A 249     -24.547  -0.908  53.283  1.00  0.89           H  
ATOM   3836 2HH2 ARG A 249     -23.893  -0.500  54.870  1.00  0.89           H  
ATOM   3837  N   ILE A 250     -28.219  -7.148  51.243  1.00  0.82           N  
ATOM   3838  CA  ILE A 250     -28.204  -8.604  51.267  1.00  0.82           C  
ATOM   3839  C   ILE A 250     -26.923  -9.112  51.915  1.00  0.82           C  
ATOM   3840  O   ILE A 250     -25.835  -8.653  51.567  1.00  0.82           O  
ATOM   3841  CB  ILE A 250     -28.209  -9.222  49.850  1.00  0.82           C  
ATOM   3842  CG1 ILE A 250     -29.364  -8.862  49.076  1.00  0.82           C  
ATOM   3843  CG2 ILE A 250     -28.193 -10.711  49.944  1.00  0.82           C  
ATOM   3844  CD1 ILE A 250     -29.273  -9.348  47.678  1.00  0.82           C  
ATOM   3845  H   ILE A 250     -27.495  -6.684  50.697  1.00  0.82           H  
ATOM   3846  HA  ILE A 250     -29.050  -8.964  51.839  1.00  0.82           H  
ATOM   3847  HB  ILE A 250     -27.324  -8.879  49.311  1.00  0.82           H  
ATOM   3848 1HG1 ILE A 250     -30.184  -9.304  49.512  1.00  0.82           H  
ATOM   3849 2HG1 ILE A 250     -29.497  -7.778  49.076  1.00  0.82           H  
ATOM   3850 1HG2 ILE A 250     -28.168 -11.120  48.951  1.00  0.82           H  
ATOM   3851 2HG2 ILE A 250     -27.340 -11.025  50.475  1.00  0.82           H  
ATOM   3852 3HG2 ILE A 250     -29.076 -11.059  50.459  1.00  0.82           H  
ATOM   3853 1HD1 ILE A 250     -30.175  -9.084  47.165  1.00  0.82           H  
ATOM   3854 2HD1 ILE A 250     -28.413  -8.892  47.192  1.00  0.82           H  
ATOM   3855 3HD1 ILE A 250     -29.166 -10.430  47.672  1.00  0.82           H  
ATOM   3856  N   THR A 251     -27.025 -10.044  52.859  1.00  0.76           N  
ATOM   3857  CA  THR A 251     -25.800 -10.636  53.397  1.00  0.76           C  
ATOM   3858  C   THR A 251     -25.731 -12.072  52.917  1.00  0.76           C  
ATOM   3859  O   THR A 251     -26.707 -12.817  53.017  1.00  0.76           O  
ATOM   3860  CB  THR A 251     -25.690 -10.527  54.926  1.00  0.76           C  
ATOM   3861  OG1 THR A 251     -25.676  -9.121  55.300  1.00  0.76           O  
ATOM   3862  CG2 THR A 251     -24.387 -11.197  55.405  1.00  0.76           C  
ATOM   3863  H   THR A 251     -27.934 -10.373  53.158  1.00  0.76           H  
ATOM   3864  HA  THR A 251     -24.939 -10.132  52.982  1.00  0.76           H  
ATOM   3865  HB  THR A 251     -26.545 -11.016  55.393  1.00  0.76           H  
ATOM   3866  HG1 THR A 251     -24.838  -8.724  55.048  1.00  0.76           H  
ATOM   3867 1HG2 THR A 251     -24.305 -11.115  56.489  1.00  0.76           H  
ATOM   3868 2HG2 THR A 251     -24.390 -12.253  55.130  1.00  0.76           H  
ATOM   3869 3HG2 THR A 251     -23.531 -10.705  54.939  1.00  0.76           H  
ATOM   3870  N   ILE A 252     -24.590 -12.427  52.332  1.00  0.71           N  
ATOM   3871  CA  ILE A 252     -24.384 -13.744  51.749  1.00  0.71           C  
ATOM   3872  C   ILE A 252     -23.255 -14.474  52.506  1.00  0.71           C  
ATOM   3873  O   ILE A 252     -22.166 -13.927  52.716  1.00  0.71           O  
ATOM   3874  CB  ILE A 252     -24.117 -13.550  50.233  1.00  0.71           C  
ATOM   3875  CG1 ILE A 252     -25.312 -12.817  49.669  1.00  0.71           C  
ATOM   3876  CG2 ILE A 252     -24.000 -14.817  49.474  1.00  0.71           C  
ATOM   3877  CD1 ILE A 252     -25.245 -12.465  48.252  1.00  0.71           C  
ATOM   3878  H   ILE A 252     -23.831 -11.748  52.268  1.00  0.71           H  
ATOM   3879  HA  ILE A 252     -25.298 -14.329  51.859  1.00  0.71           H  
ATOM   3880  HB  ILE A 252     -23.224 -12.954  50.113  1.00  0.71           H  
ATOM   3881 1HG1 ILE A 252     -26.202 -13.421  49.851  1.00  0.71           H  
ATOM   3882 2HG1 ILE A 252     -25.396 -11.892  50.198  1.00  0.71           H  
ATOM   3883 1HG2 ILE A 252     -23.838 -14.599  48.418  1.00  0.71           H  
ATOM   3884 2HG2 ILE A 252     -23.201 -15.410  49.843  1.00  0.71           H  
ATOM   3885 3HG2 ILE A 252     -24.928 -15.338  49.587  1.00  0.71           H  
ATOM   3886 1HD1 ILE A 252     -26.143 -11.925  47.965  1.00  0.71           H  
ATOM   3887 2HD1 ILE A 252     -24.405 -11.850  48.086  1.00  0.71           H  
ATOM   3888 3HD1 ILE A 252     -25.161 -13.374  47.655  1.00  0.71           H  
ATOM   3889  N   GLY A 253     -23.549 -15.675  53.016  1.00  0.68           N  
ATOM   3890  CA  GLY A 253     -22.604 -16.439  53.841  1.00  0.68           C  
ATOM   3891  C   GLY A 253     -22.281 -17.801  53.262  1.00  0.68           C  
ATOM   3892  O   GLY A 253     -21.410 -17.946  52.410  1.00  0.68           O  
ATOM   3893  H   GLY A 253     -24.455 -16.108  52.825  1.00  0.68           H  
ATOM   3894 1HA  GLY A 253     -21.681 -15.874  53.956  1.00  0.68           H  
ATOM   3895 2HA  GLY A 253     -23.028 -16.566  54.838  1.00  0.68           H  
ATOM   3896  N   ASN A 254     -23.035 -18.812  53.692  1.00  0.66           N  
ATOM   3897  CA  ASN A 254     -22.865 -20.199  53.241  1.00  0.66           C  
ATOM   3898  C   ASN A 254     -22.999 -20.231  51.720  1.00  0.66           C  
ATOM   3899  O   ASN A 254     -22.340 -20.991  51.000  1.00  0.66           O  
ATOM   3900  CB  ASN A 254     -23.975 -21.044  53.840  1.00  0.66           C  
ATOM   3901  CG  ASN A 254     -23.867 -21.267  55.308  1.00  0.66           C  
ATOM   3902  OD1 ASN A 254     -22.801 -21.169  55.901  1.00  0.66           O  
ATOM   3903  ND2 ASN A 254     -24.989 -21.541  55.931  1.00  0.66           N  
ATOM   3904  H   ASN A 254     -23.763 -18.610  54.367  1.00  0.66           H  
ATOM   3905  HA  ASN A 254     -21.878 -20.567  53.526  1.00  0.66           H  
ATOM   3906 1HB  ASN A 254     -24.933 -20.571  53.636  1.00  0.66           H  
ATOM   3907 2HB  ASN A 254     -23.992 -22.013  53.344  1.00  0.66           H  
ATOM   3908 1HD2 ASN A 254     -24.992 -21.693  56.918  1.00  0.66           H  
ATOM   3909 2HD2 ASN A 254     -25.851 -21.567  55.428  1.00  0.66           H  
ATOM   3910  N   GLU A 255     -23.859 -19.352  51.264  1.00  0.65           N  
ATOM   3911  CA  GLU A 255     -24.258 -19.107  49.906  1.00  0.65           C  
ATOM   3912  C   GLU A 255     -23.094 -18.671  48.989  1.00  0.65           C  
ATOM   3913  O   GLU A 255     -23.150 -18.871  47.770  1.00  0.65           O  
ATOM   3914  CB  GLU A 255     -25.337 -18.054  50.007  1.00  0.65           C  
ATOM   3915  CG  GLU A 255     -26.540 -18.499  50.846  1.00  0.65           C  
ATOM   3916  CD  GLU A 255     -26.391 -18.341  52.360  1.00  0.65           C  
ATOM   3917  OE1 GLU A 255     -25.659 -17.490  52.825  1.00  0.65           O  
ATOM   3918  OE2 GLU A 255     -27.015 -19.107  53.057  1.00  0.65           O  
ATOM   3919  H   GLU A 255     -24.304 -18.787  51.969  1.00  0.65           H  
ATOM   3920  HA  GLU A 255     -24.695 -20.019  49.510  1.00  0.65           H  
ATOM   3921 1HB  GLU A 255     -24.923 -17.228  50.548  1.00  0.65           H  
ATOM   3922 2HB  GLU A 255     -25.658 -17.716  49.021  1.00  0.65           H  
ATOM   3923 1HG  GLU A 255     -27.380 -17.886  50.553  1.00  0.65           H  
ATOM   3924 2HG  GLU A 255     -26.770 -19.539  50.622  1.00  0.65           H  
ATOM   3925  N   ARG A 256     -22.004 -18.136  49.588  1.00  0.64           N  
ATOM   3926  CA  ARG A 256     -20.829 -17.676  48.842  1.00  0.64           C  
ATOM   3927  C   ARG A 256     -20.007 -18.876  48.417  1.00  0.64           C  
ATOM   3928  O   ARG A 256     -19.110 -18.769  47.578  1.00  0.64           O  
ATOM   3929  CB  ARG A 256     -19.896 -16.814  49.694  1.00  0.64           C  
ATOM   3930  CG  ARG A 256     -20.418 -15.491  50.177  1.00  0.64           C  
ATOM   3931  CD  ARG A 256     -19.419 -14.770  51.035  1.00  0.64           C  
ATOM   3932  NE  ARG A 256     -18.281 -14.293  50.282  1.00  0.64           N  
ATOM   3933  CZ  ARG A 256     -17.113 -13.881  50.790  1.00  0.64           C  
ATOM   3934  NH1 ARG A 256     -16.858 -13.903  52.089  1.00  0.64           N  
ATOM   3935  NH2 ARG A 256     -16.223 -13.452  49.929  1.00  0.64           N  
ATOM   3936  H   ARG A 256     -21.979 -18.033  50.601  1.00  0.64           H  
ATOM   3937  HA  ARG A 256     -21.155 -17.123  47.962  1.00  0.64           H  
ATOM   3938 1HB  ARG A 256     -19.604 -17.380  50.579  1.00  0.64           H  
ATOM   3939 2HB  ARG A 256     -18.984 -16.613  49.129  1.00  0.64           H  
ATOM   3940 1HG  ARG A 256     -20.709 -14.855  49.342  1.00  0.64           H  
ATOM   3941 2HG  ARG A 256     -21.263 -15.685  50.814  1.00  0.64           H  
ATOM   3942 1HD  ARG A 256     -19.897 -13.912  51.500  1.00  0.64           H  
ATOM   3943 2HD  ARG A 256     -19.059 -15.444  51.815  1.00  0.64           H  
ATOM   3944  HE  ARG A 256     -18.359 -14.239  49.264  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 256     -17.549 -14.273  52.762  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 256     -15.967 -13.582  52.433  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 256     -16.493 -13.473  48.932  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 256     -15.319 -13.129  50.234  1.00  0.64           H  
ATOM   3949  N   PHE A 257     -20.278 -20.022  49.038  1.00  0.64           N  
ATOM   3950  CA  PHE A 257     -19.527 -21.227  48.769  1.00  0.64           C  
ATOM   3951  C   PHE A 257     -20.432 -22.174  47.997  1.00  0.64           C  
ATOM   3952  O   PHE A 257     -20.003 -22.815  47.035  1.00  0.64           O  
ATOM   3953  CB  PHE A 257     -19.102 -21.848  50.101  1.00  0.64           C  
ATOM   3954  CG  PHE A 257     -18.268 -20.913  50.949  1.00  0.64           C  
ATOM   3955  CD1 PHE A 257     -18.874 -20.220  51.987  1.00  0.64           C  
ATOM   3956  CD2 PHE A 257     -16.913 -20.712  50.732  1.00  0.64           C  
ATOM   3957  CE1 PHE A 257     -18.164 -19.353  52.778  1.00  0.64           C  
ATOM   3958  CE2 PHE A 257     -16.198 -19.846  51.543  1.00  0.64           C  
ATOM   3959  CZ  PHE A 257     -16.827 -19.168  52.557  1.00  0.64           C  
ATOM   3960  H   PHE A 257     -21.027 -20.075  49.724  1.00  0.64           H  
ATOM   3961  HA  PHE A 257     -18.650 -20.990  48.164  1.00  0.64           H  
ATOM   3962 1HB  PHE A 257     -19.988 -22.132  50.674  1.00  0.64           H  
ATOM   3963 2HB  PHE A 257     -18.525 -22.754  49.918  1.00  0.64           H  
ATOM   3964  HD1 PHE A 257     -19.937 -20.364  52.164  1.00  0.64           H  
ATOM   3965  HD2 PHE A 257     -16.409 -21.236  49.921  1.00  0.64           H  
ATOM   3966  HE1 PHE A 257     -18.667 -18.814  53.573  1.00  0.64           H  
ATOM   3967  HE2 PHE A 257     -15.134 -19.699  51.385  1.00  0.64           H  
ATOM   3968  HZ  PHE A 257     -16.259 -18.484  53.184  1.00  0.64           H  
ATOM   3969  N   ARG A 258     -21.719 -22.201  48.372  1.00  0.64           N  
ATOM   3970  CA  ARG A 258     -22.673 -23.093  47.720  1.00  0.64           C  
ATOM   3971  C   ARG A 258     -22.824 -22.806  46.249  1.00  0.64           C  
ATOM   3972  O   ARG A 258     -22.926 -23.735  45.452  1.00  0.64           O  
ATOM   3973  CB  ARG A 258     -24.038 -22.989  48.356  1.00  0.64           C  
ATOM   3974  CG  ARG A 258     -24.159 -23.608  49.717  1.00  0.64           C  
ATOM   3975  CD  ARG A 258     -25.472 -23.344  50.326  1.00  0.64           C  
ATOM   3976  NE  ARG A 258     -25.611 -24.006  51.610  1.00  0.64           N  
ATOM   3977  CZ  ARG A 258     -26.628 -23.805  52.462  1.00  0.64           C  
ATOM   3978  NH1 ARG A 258     -27.581 -22.951  52.158  1.00  0.64           N  
ATOM   3979  NH2 ARG A 258     -26.673 -24.469  53.605  1.00  0.64           N  
ATOM   3980  H   ARG A 258     -22.022 -21.641  49.167  1.00  0.64           H  
ATOM   3981  HA  ARG A 258     -22.318 -24.116  47.829  1.00  0.64           H  
ATOM   3982 1HB  ARG A 258     -24.317 -21.951  48.429  1.00  0.64           H  
ATOM   3983 2HB  ARG A 258     -24.772 -23.474  47.711  1.00  0.64           H  
ATOM   3984 1HG  ARG A 258     -24.073 -24.679  49.601  1.00  0.64           H  
ATOM   3985 2HG  ARG A 258     -23.372 -23.243  50.376  1.00  0.64           H  
ATOM   3986 1HD  ARG A 258     -25.588 -22.269  50.482  1.00  0.64           H  
ATOM   3987 2HD  ARG A 258     -26.260 -23.703  49.665  1.00  0.64           H  
ATOM   3988  HE  ARG A 258     -24.896 -24.672  51.879  1.00  0.64           H  
ATOM   3989 1HH1 ARG A 258     -27.547 -22.442  51.285  1.00  0.64           H  
ATOM   3990 2HH1 ARG A 258     -28.346 -22.798  52.799  1.00  0.64           H  
ATOM   3991 1HH2 ARG A 258     -25.942 -25.130  53.836  1.00  0.64           H  
ATOM   3992 2HH2 ARG A 258     -27.440 -24.321  54.244  1.00  0.64           H  
ATOM   3993  N   CYS A 259     -22.809 -21.531  45.860  1.00  0.64           N  
ATOM   3994  CA  CYS A 259     -22.967 -21.257  44.447  1.00  0.64           C  
ATOM   3995  C   CYS A 259     -21.890 -21.950  43.587  1.00  0.64           C  
ATOM   3996  O   CYS A 259     -22.217 -22.930  42.909  1.00  0.64           O  
ATOM   3997  CB  CYS A 259     -23.091 -19.749  44.198  1.00  0.64           C  
ATOM   3998  SG  CYS A 259     -23.143 -19.254  42.445  1.00  0.64           S  
ATOM   3999  H   CYS A 259     -22.742 -20.763  46.534  1.00  0.64           H  
ATOM   4000  HA  CYS A 259     -23.915 -21.669  44.151  1.00  0.64           H  
ATOM   4001 1HB  CYS A 259     -24.043 -19.430  44.629  1.00  0.64           H  
ATOM   4002 2HB  CYS A 259     -22.358 -19.181  44.724  1.00  0.64           H  
ATOM   4003  HG  CYS A 259     -24.331 -19.798  42.160  1.00  0.64           H  
ATOM   4004  N   PRO A 260     -20.597 -21.563  43.617  1.00  0.65           N  
ATOM   4005  CA  PRO A 260     -19.563 -22.163  42.804  1.00  0.65           C  
ATOM   4006  C   PRO A 260     -19.276 -23.618  43.155  1.00  0.65           C  
ATOM   4007  O   PRO A 260     -18.775 -24.361  42.317  1.00  0.65           O  
ATOM   4008  CB  PRO A 260     -18.364 -21.307  43.098  1.00  0.65           C  
ATOM   4009  CG  PRO A 260     -18.615 -20.729  44.457  1.00  0.65           C  
ATOM   4010  CD  PRO A 260     -20.095 -20.496  44.495  1.00  0.65           C  
ATOM   4011  HA  PRO A 260     -19.846 -22.071  41.742  1.00  0.65           H  
ATOM   4012 1HB  PRO A 260     -17.508 -21.904  43.010  1.00  0.65           H  
ATOM   4013 2HB  PRO A 260     -18.279 -20.551  42.360  1.00  0.65           H  
ATOM   4014 1HG  PRO A 260     -18.285 -21.430  45.243  1.00  0.65           H  
ATOM   4015 2HG  PRO A 260     -18.031 -19.812  44.595  1.00  0.65           H  
ATOM   4016 1HD  PRO A 260     -20.441 -20.574  45.522  1.00  0.65           H  
ATOM   4017 2HD  PRO A 260     -20.293 -19.529  44.051  1.00  0.65           H  
ATOM   4018  N   GLU A 261     -19.653 -24.078  44.358  1.00  0.65           N  
ATOM   4019  CA  GLU A 261     -19.452 -25.483  44.709  1.00  0.65           C  
ATOM   4020  C   GLU A 261     -20.170 -26.375  43.717  1.00  0.65           C  
ATOM   4021  O   GLU A 261     -19.749 -27.510  43.480  1.00  0.65           O  
ATOM   4022  CB  GLU A 261     -19.918 -25.816  46.115  1.00  0.65           C  
ATOM   4023  CG  GLU A 261     -19.707 -27.280  46.508  1.00  0.65           C  
ATOM   4024  CD  GLU A 261     -18.288 -27.678  46.584  1.00  0.65           C  
ATOM   4025  OE1 GLU A 261     -17.468 -26.820  46.776  1.00  0.65           O  
ATOM   4026  OE2 GLU A 261     -17.995 -28.850  46.468  1.00  0.65           O  
ATOM   4027  H   GLU A 261     -20.044 -23.468  45.077  1.00  0.65           H  
ATOM   4028  HA  GLU A 261     -18.388 -25.700  44.651  1.00  0.65           H  
ATOM   4029 1HB  GLU A 261     -19.373 -25.212  46.830  1.00  0.65           H  
ATOM   4030 2HB  GLU A 261     -20.973 -25.573  46.215  1.00  0.65           H  
ATOM   4031 1HG  GLU A 261     -20.152 -27.447  47.476  1.00  0.65           H  
ATOM   4032 2HG  GLU A 261     -20.220 -27.912  45.788  1.00  0.65           H  
ATOM   4033  N   THR A 262     -21.251 -25.861  43.128  1.00  0.65           N  
ATOM   4034  CA  THR A 262     -22.057 -26.581  42.168  1.00  0.65           C  
ATOM   4035  C   THR A 262     -21.151 -27.120  41.043  1.00  0.65           C  
ATOM   4036  O   THR A 262     -21.423 -28.168  40.472  1.00  0.65           O  
ATOM   4037  CB  THR A 262     -23.116 -25.670  41.553  1.00  0.65           C  
ATOM   4038  OG1 THR A 262     -23.909 -25.063  42.562  1.00  0.65           O  
ATOM   4039  CG2 THR A 262     -24.010 -26.485  40.712  1.00  0.65           C  
ATOM   4040  H   THR A 262     -21.530 -24.899  43.343  1.00  0.65           H  
ATOM   4041  HA  THR A 262     -22.542 -27.419  42.671  1.00  0.65           H  
ATOM   4042  HB  THR A 262     -22.638 -24.926  40.979  1.00  0.65           H  
ATOM   4043  HG1 THR A 262     -23.371 -24.360  43.010  1.00  0.65           H  
ATOM   4044 1HG2 THR A 262     -24.747 -25.836  40.268  1.00  0.65           H  
ATOM   4045 2HG2 THR A 262     -23.458 -26.965  39.949  1.00  0.65           H  
ATOM   4046 3HG2 THR A 262     -24.494 -27.240  41.325  1.00  0.65           H  
ATOM   4047  N   LEU A 263     -20.092 -26.374  40.689  1.00  0.65           N  
ATOM   4048  CA  LEU A 263     -19.149 -26.722  39.621  1.00  0.65           C  
ATOM   4049  C   LEU A 263     -18.413 -28.029  39.891  1.00  0.65           C  
ATOM   4050  O   LEU A 263     -17.958 -28.704  38.957  1.00  0.65           O  
ATOM   4051  CB  LEU A 263     -18.129 -25.601  39.467  1.00  0.65           C  
ATOM   4052  CG  LEU A 263     -18.651 -24.308  38.905  1.00  0.65           C  
ATOM   4053  CD1 LEU A 263     -17.567 -23.230  39.028  1.00  0.65           C  
ATOM   4054  CD2 LEU A 263     -19.038 -24.561  37.442  1.00  0.65           C  
ATOM   4055  H   LEU A 263     -19.888 -25.533  41.222  1.00  0.65           H  
ATOM   4056  HA  LEU A 263     -19.686 -26.824  38.691  1.00  0.65           H  
ATOM   4057 1HB  LEU A 263     -17.693 -25.395  40.434  1.00  0.65           H  
ATOM   4058 2HB  LEU A 263     -17.348 -25.944  38.835  1.00  0.65           H  
ATOM   4059  HG  LEU A 263     -19.524 -23.982  39.474  1.00  0.65           H  
ATOM   4060 1HD1 LEU A 263     -17.937 -22.300  38.626  1.00  0.65           H  
ATOM   4061 2HD1 LEU A 263     -17.314 -23.090  40.085  1.00  0.65           H  
ATOM   4062 3HD1 LEU A 263     -16.678 -23.536  38.478  1.00  0.65           H  
ATOM   4063 1HD2 LEU A 263     -19.422 -23.677  36.969  1.00  0.65           H  
ATOM   4064 2HD2 LEU A 263     -18.168 -24.886  36.900  1.00  0.65           H  
ATOM   4065 3HD2 LEU A 263     -19.785 -25.335  37.414  1.00  0.65           H  
ATOM   4066  N   PHE A 264     -18.278 -28.369  41.167  1.00  0.66           N  
ATOM   4067  CA  PHE A 264     -17.589 -29.562  41.600  1.00  0.66           C  
ATOM   4068  C   PHE A 264     -18.639 -30.599  41.993  1.00  0.66           C  
ATOM   4069  O   PHE A 264     -18.424 -31.804  41.862  1.00  0.66           O  
ATOM   4070  CB  PHE A 264     -16.697 -29.189  42.777  1.00  0.66           C  
ATOM   4071  CG  PHE A 264     -15.686 -28.133  42.389  1.00  0.66           C  
ATOM   4072  CD1 PHE A 264     -16.009 -26.787  42.541  1.00  0.66           C  
ATOM   4073  CD2 PHE A 264     -14.440 -28.461  41.869  1.00  0.66           C  
ATOM   4074  CE1 PHE A 264     -15.127 -25.799  42.184  1.00  0.66           C  
ATOM   4075  CE2 PHE A 264     -13.545 -27.463  41.510  1.00  0.66           C  
ATOM   4076  CZ  PHE A 264     -13.895 -26.131  41.671  1.00  0.66           C  
ATOM   4077  H   PHE A 264     -18.700 -27.790  41.889  1.00  0.66           H  
ATOM   4078  HA  PHE A 264     -16.983 -29.955  40.783  1.00  0.66           H  
ATOM   4079 1HB  PHE A 264     -17.313 -28.799  43.596  1.00  0.66           H  
ATOM   4080 2HB  PHE A 264     -16.166 -30.067  43.143  1.00  0.66           H  
ATOM   4081  HD1 PHE A 264     -16.988 -26.523  42.943  1.00  0.66           H  
ATOM   4082  HD2 PHE A 264     -14.169 -29.514  41.743  1.00  0.66           H  
ATOM   4083  HE1 PHE A 264     -15.409 -24.753  42.310  1.00  0.66           H  
ATOM   4084  HE2 PHE A 264     -12.567 -27.727  41.106  1.00  0.66           H  
ATOM   4085  HZ  PHE A 264     -13.201 -25.352  41.401  1.00  0.66           H  
ATOM   4086  N   GLN A 265     -19.804 -30.109  42.424  1.00  0.67           N  
ATOM   4087  CA  GLN A 265     -20.921 -30.939  42.861  1.00  0.67           C  
ATOM   4088  C   GLN A 265     -22.269 -30.537  42.223  1.00  0.67           C  
ATOM   4089  O   GLN A 265     -23.134 -30.009  42.923  1.00  0.67           O  
ATOM   4090  CB  GLN A 265     -21.067 -30.857  44.382  1.00  0.67           C  
ATOM   4091  CG  GLN A 265     -19.877 -31.369  45.181  1.00  0.67           C  
ATOM   4092  CD  GLN A 265     -19.709 -32.880  45.088  1.00  0.67           C  
ATOM   4093  OE1 GLN A 265     -20.654 -33.597  44.743  1.00  0.67           O  
ATOM   4094  NE2 GLN A 265     -18.511 -33.373  45.397  1.00  0.67           N  
ATOM   4095  H   GLN A 265     -19.900 -29.102  42.515  1.00  0.67           H  
ATOM   4096  HA  GLN A 265     -20.705 -31.972  42.595  1.00  0.67           H  
ATOM   4097 1HB  GLN A 265     -21.230 -29.816  44.665  1.00  0.67           H  
ATOM   4098 2HB  GLN A 265     -21.945 -31.419  44.693  1.00  0.67           H  
ATOM   4099 1HG  GLN A 265     -18.968 -30.890  44.823  1.00  0.67           H  
ATOM   4100 2HG  GLN A 265     -20.031 -31.103  46.229  1.00  0.67           H  
ATOM   4101 1HE2 GLN A 265     -18.351 -34.361  45.352  1.00  0.67           H  
ATOM   4102 2HE2 GLN A 265     -17.772 -32.758  45.674  1.00  0.67           H  
ATOM   4103  N   PRO A 266     -22.525 -30.851  40.927  1.00  0.69           N  
ATOM   4104  CA  PRO A 266     -23.713 -30.484  40.153  1.00  0.69           C  
ATOM   4105  C   PRO A 266     -25.005 -31.012  40.792  1.00  0.69           C  
ATOM   4106  O   PRO A 266     -26.103 -30.507  40.529  1.00  0.69           O  
ATOM   4107  CB  PRO A 266     -23.453 -31.158  38.802  1.00  0.69           C  
ATOM   4108  CG  PRO A 266     -21.977 -31.295  38.718  1.00  0.69           C  
ATOM   4109  CD  PRO A 266     -21.531 -31.596  40.128  1.00  0.69           C  
ATOM   4110  HA  PRO A 266     -23.749 -29.398  40.040  1.00  0.69           H  
ATOM   4111 1HB  PRO A 266     -23.978 -32.131  38.744  1.00  0.69           H  
ATOM   4112 2HB  PRO A 266     -23.855 -30.532  37.993  1.00  0.69           H  
ATOM   4113 1HG  PRO A 266     -21.729 -32.098  38.011  1.00  0.69           H  
ATOM   4114 2HG  PRO A 266     -21.527 -30.368  38.327  1.00  0.69           H  
ATOM   4115 1HD  PRO A 266     -21.573 -32.675  40.344  1.00  0.69           H  
ATOM   4116 2HD  PRO A 266     -20.545 -31.194  40.221  1.00  0.69           H  
ATOM   4117  N   SER A 267     -24.894 -31.986  41.691  1.00  0.71           N  
ATOM   4118  CA  SER A 267     -26.078 -32.504  42.359  1.00  0.71           C  
ATOM   4119  C   SER A 267     -26.774 -31.391  43.179  1.00  0.71           C  
ATOM   4120  O   SER A 267     -27.977 -31.468  43.435  1.00  0.71           O  
ATOM   4121  CB  SER A 267     -25.707 -33.679  43.247  1.00  0.71           C  
ATOM   4122  OG  SER A 267     -24.919 -33.272  44.334  1.00  0.71           O  
ATOM   4123  H   SER A 267     -23.993 -32.387  41.903  1.00  0.71           H  
ATOM   4124  HA  SER A 267     -26.774 -32.857  41.594  1.00  0.71           H  
ATOM   4125 1HB  SER A 267     -26.612 -34.165  43.608  1.00  0.71           H  
ATOM   4126 2HB  SER A 267     -25.157 -34.410  42.654  1.00  0.71           H  
ATOM   4127  HG  SER A 267     -24.562 -34.077  44.721  1.00  0.71           H  
ATOM   4128  N   PHE A 268     -26.048 -30.297  43.492  1.00  0.74           N  
ATOM   4129  CA  PHE A 268     -26.590 -29.151  44.236  1.00  0.74           C  
ATOM   4130  C   PHE A 268     -27.748 -28.472  43.502  1.00  0.74           C  
ATOM   4131  O   PHE A 268     -28.571 -27.792  44.119  1.00  0.74           O  
ATOM   4132  CB  PHE A 268     -25.518 -28.083  44.478  1.00  0.74           C  
ATOM   4133  CG  PHE A 268     -24.532 -28.344  45.575  1.00  0.74           C  
ATOM   4134  CD1 PHE A 268     -24.200 -29.629  45.971  1.00  0.74           C  
ATOM   4135  CD2 PHE A 268     -23.940 -27.266  46.236  1.00  0.74           C  
ATOM   4136  CE1 PHE A 268     -23.297 -29.835  47.002  1.00  0.74           C  
ATOM   4137  CE2 PHE A 268     -23.051 -27.471  47.262  1.00  0.74           C  
ATOM   4138  CZ  PHE A 268     -22.725 -28.758  47.648  1.00  0.74           C  
ATOM   4139  H   PHE A 268     -25.061 -30.272  43.232  1.00  0.74           H  
ATOM   4140  HA  PHE A 268     -26.956 -29.512  45.198  1.00  0.74           H  
ATOM   4141 1HB  PHE A 268     -24.951 -27.956  43.560  1.00  0.74           H  
ATOM   4142 2HB  PHE A 268     -25.998 -27.128  44.676  1.00  0.74           H  
ATOM   4143  HD1 PHE A 268     -24.652 -30.482  45.458  1.00  0.74           H  
ATOM   4144  HD2 PHE A 268     -24.195 -26.243  45.929  1.00  0.74           H  
ATOM   4145  HE1 PHE A 268     -23.040 -30.850  47.301  1.00  0.74           H  
ATOM   4146  HE2 PHE A 268     -22.598 -26.622  47.765  1.00  0.74           H  
ATOM   4147  HZ  PHE A 268     -22.014 -28.921  48.458  1.00  0.74           H  
ATOM   4148  N   ILE A 269     -27.797 -28.645  42.185  1.00  0.77           N  
ATOM   4149  CA  ILE A 269     -28.824 -28.071  41.334  1.00  0.77           C  
ATOM   4150  C   ILE A 269     -29.691 -29.138  40.674  1.00  0.77           C  
ATOM   4151  O   ILE A 269     -30.420 -28.851  39.722  1.00  0.77           O  
ATOM   4152  CB  ILE A 269     -28.179 -27.196  40.257  1.00  0.77           C  
ATOM   4153  CG1 ILE A 269     -27.234 -28.033  39.481  1.00  0.77           C  
ATOM   4154  CG2 ILE A 269     -27.532 -26.007  40.861  1.00  0.77           C  
ATOM   4155  CD1 ILE A 269     -26.736 -27.422  38.283  1.00  0.77           C  
ATOM   4156  H   ILE A 269     -27.095 -29.233  41.738  1.00  0.77           H  
ATOM   4157  HA  ILE A 269     -29.467 -27.443  41.947  1.00  0.77           H  
ATOM   4158  HB  ILE A 269     -28.944 -26.862  39.558  1.00  0.77           H  
ATOM   4159 1HG1 ILE A 269     -26.385 -28.229  40.109  1.00  0.77           H  
ATOM   4160 2HG1 ILE A 269     -27.715 -28.968  39.229  1.00  0.77           H  
ATOM   4161 1HG2 ILE A 269     -27.094 -25.392  40.073  1.00  0.77           H  
ATOM   4162 2HG2 ILE A 269     -28.288 -25.461  41.361  1.00  0.77           H  
ATOM   4163 3HG2 ILE A 269     -26.766 -26.308  41.567  1.00  0.77           H  
ATOM   4164 1HD1 ILE A 269     -26.029 -28.088  37.795  1.00  0.77           H  
ATOM   4165 2HD1 ILE A 269     -27.566 -27.208  37.614  1.00  0.77           H  
ATOM   4166 3HD1 ILE A 269     -26.246 -26.500  38.550  1.00  0.77           H  
ATOM   4167  N   GLY A 270     -29.608 -30.375  41.168  1.00  0.80           N  
ATOM   4168  CA  GLY A 270     -30.398 -31.467  40.617  1.00  0.80           C  
ATOM   4169  C   GLY A 270     -29.840 -32.030  39.306  1.00  0.80           C  
ATOM   4170  O   GLY A 270     -30.549 -32.726  38.579  1.00  0.80           O  
ATOM   4171  H   GLY A 270     -29.005 -30.575  41.966  1.00  0.80           H  
ATOM   4172 1HA  GLY A 270     -30.449 -32.267  41.356  1.00  0.80           H  
ATOM   4173 2HA  GLY A 270     -31.419 -31.124  40.457  1.00  0.80           H  
ATOM   4174  N   MET A 271     -28.587 -31.715  38.982  1.00  0.81           N  
ATOM   4175  CA  MET A 271     -27.992 -32.176  37.737  1.00  0.81           C  
ATOM   4176  C   MET A 271     -27.247 -33.483  37.999  1.00  0.81           C  
ATOM   4177  O   MET A 271     -26.532 -33.613  38.991  1.00  0.81           O  
ATOM   4178  CB  MET A 271     -27.102 -31.070  37.166  1.00  0.81           C  
ATOM   4179  CG  MET A 271     -26.441 -31.341  35.825  1.00  0.81           C  
ATOM   4180  SD  MET A 271     -25.437 -29.930  35.231  1.00  0.81           S  
ATOM   4181  CE  MET A 271     -26.660 -28.698  34.768  1.00  0.81           C  
ATOM   4182  H   MET A 271     -28.011 -31.161  39.612  1.00  0.81           H  
ATOM   4183  HA  MET A 271     -28.787 -32.383  37.022  1.00  0.81           H  
ATOM   4184 1HB  MET A 271     -27.698 -30.166  37.049  1.00  0.81           H  
ATOM   4185 2HB  MET A 271     -26.320 -30.843  37.883  1.00  0.81           H  
ATOM   4186 1HG  MET A 271     -25.786 -32.184  35.927  1.00  0.81           H  
ATOM   4187 2HG  MET A 271     -27.195 -31.575  35.075  1.00  0.81           H  
ATOM   4188 1HE  MET A 271     -26.160 -27.798  34.410  1.00  0.81           H  
ATOM   4189 2HE  MET A 271     -27.299 -29.094  33.981  1.00  0.81           H  
ATOM   4190 3HE  MET A 271     -27.270 -28.444  35.625  1.00  0.81           H  
ATOM   4191  N   GLU A 272     -27.436 -34.456  37.109  1.00  0.80           N  
ATOM   4192  CA  GLU A 272     -26.829 -35.786  37.239  1.00  0.80           C  
ATOM   4193  C   GLU A 272     -25.452 -35.934  36.585  1.00  0.80           C  
ATOM   4194  O   GLU A 272     -24.880 -37.025  36.574  1.00  0.80           O  
ATOM   4195  CB  GLU A 272     -27.772 -36.837  36.649  1.00  0.80           C  
ATOM   4196  CG  GLU A 272     -29.102 -36.975  37.390  1.00  0.80           C  
ATOM   4197  CD  GLU A 272     -30.033 -38.001  36.772  1.00  0.80           C  
ATOM   4198  OE1 GLU A 272     -29.672 -38.586  35.777  1.00  0.80           O  
ATOM   4199  OE2 GLU A 272     -31.103 -38.195  37.300  1.00  0.80           O  
ATOM   4200  H   GLU A 272     -28.041 -34.277  36.320  1.00  0.80           H  
ATOM   4201  HA  GLU A 272     -26.710 -35.992  38.303  1.00  0.80           H  
ATOM   4202 1HB  GLU A 272     -27.989 -36.587  35.610  1.00  0.80           H  
ATOM   4203 2HB  GLU A 272     -27.281 -37.809  36.656  1.00  0.80           H  
ATOM   4204 1HG  GLU A 272     -28.899 -37.259  38.422  1.00  0.80           H  
ATOM   4205 2HG  GLU A 272     -29.596 -36.002  37.404  1.00  0.80           H  
ATOM   4206  N   SER A 273     -24.948 -34.864  35.992  1.00  0.79           N  
ATOM   4207  CA  SER A 273     -23.672 -34.922  35.292  1.00  0.79           C  
ATOM   4208  C   SER A 273     -22.502 -34.970  36.257  1.00  0.79           C  
ATOM   4209  O   SER A 273     -22.640 -34.688  37.448  1.00  0.79           O  
ATOM   4210  CB  SER A 273     -23.476 -33.714  34.405  1.00  0.79           C  
ATOM   4211  OG  SER A 273     -23.240 -32.574  35.172  1.00  0.79           O  
ATOM   4212  H   SER A 273     -25.458 -34.000  36.043  1.00  0.79           H  
ATOM   4213  HA  SER A 273     -23.652 -35.826  34.681  1.00  0.79           H  
ATOM   4214 1HB  SER A 273     -22.641 -33.883  33.731  1.00  0.79           H  
ATOM   4215 2HB  SER A 273     -24.364 -33.564  33.797  1.00  0.79           H  
ATOM   4216  HG  SER A 273     -22.351 -32.709  35.563  1.00  0.79           H  
ATOM   4217  N   ALA A 274     -21.347 -35.321  35.715  1.00  0.76           N  
ATOM   4218  CA  ALA A 274     -20.078 -35.345  36.434  1.00  0.76           C  
ATOM   4219  C   ALA A 274     -19.653 -33.928  36.805  1.00  0.76           C  
ATOM   4220  O   ALA A 274     -20.061 -32.976  36.140  1.00  0.76           O  
ATOM   4221  CB  ALA A 274     -19.026 -36.008  35.575  1.00  0.76           C  
ATOM   4222  H   ALA A 274     -21.339 -35.567  34.737  1.00  0.76           H  
ATOM   4223  HA  ALA A 274     -20.208 -35.914  37.357  1.00  0.76           H  
ATOM   4224 1HB  ALA A 274     -18.089 -36.038  36.117  1.00  0.76           H  
ATOM   4225 2HB  ALA A 274     -19.335 -37.022  35.333  1.00  0.76           H  
ATOM   4226 3HB  ALA A 274     -18.893 -35.436  34.657  1.00  0.76           H  
ATOM   4227  N   GLY A 275     -18.862 -33.769  37.868  1.00  0.73           N  
ATOM   4228  CA  GLY A 275     -18.382 -32.427  38.199  1.00  0.73           C  
ATOM   4229  C   GLY A 275     -17.187 -32.100  37.319  1.00  0.73           C  
ATOM   4230  O   GLY A 275     -16.712 -32.962  36.568  1.00  0.73           O  
ATOM   4231  H   GLY A 275     -18.558 -34.579  38.422  1.00  0.73           H  
ATOM   4232 1HA  GLY A 275     -19.170 -31.692  38.042  1.00  0.73           H  
ATOM   4233 2HA  GLY A 275     -18.095 -32.385  39.252  1.00  0.73           H  
ATOM   4234  N   ILE A 276     -16.648 -30.889  37.434  1.00  0.69           N  
ATOM   4235  CA  ILE A 276     -15.518 -30.545  36.580  1.00  0.69           C  
ATOM   4236  C   ILE A 276     -14.254 -31.357  36.784  1.00  0.69           C  
ATOM   4237  O   ILE A 276     -13.605 -31.741  35.806  1.00  0.69           O  
ATOM   4238  CB  ILE A 276     -15.158 -29.068  36.643  1.00  0.69           C  
ATOM   4239  CG1 ILE A 276     -16.235 -28.248  35.967  1.00  0.69           C  
ATOM   4240  CG2 ILE A 276     -13.820 -28.857  36.035  1.00  0.69           C  
ATOM   4241  CD1 ILE A 276     -16.072 -26.782  36.152  1.00  0.69           C  
ATOM   4242  H   ILE A 276     -17.052 -30.195  38.069  1.00  0.69           H  
ATOM   4243  HA  ILE A 276     -15.839 -30.717  35.557  1.00  0.69           H  
ATOM   4244  HB  ILE A 276     -15.131 -28.750  37.690  1.00  0.69           H  
ATOM   4245 1HG1 ILE A 276     -16.228 -28.469  34.907  1.00  0.69           H  
ATOM   4246 2HG1 ILE A 276     -17.206 -28.537  36.379  1.00  0.69           H  
ATOM   4247 1HG2 ILE A 276     -13.585 -27.820  36.110  1.00  0.69           H  
ATOM   4248 2HG2 ILE A 276     -13.063 -29.433  36.560  1.00  0.69           H  
ATOM   4249 3HG2 ILE A 276     -13.849 -29.166  35.000  1.00  0.69           H  
ATOM   4250 1HD1 ILE A 276     -16.880 -26.264  35.639  1.00  0.69           H  
ATOM   4251 2HD1 ILE A 276     -16.088 -26.552  37.199  1.00  0.69           H  
ATOM   4252 3HD1 ILE A 276     -15.126 -26.466  35.733  1.00  0.69           H  
ATOM   4253  N   HIS A 277     -13.855 -31.605  38.021  1.00  0.66           N  
ATOM   4254  CA  HIS A 277     -12.636 -32.381  38.220  1.00  0.66           C  
ATOM   4255  C   HIS A 277     -12.768 -33.825  37.743  1.00  0.66           C  
ATOM   4256  O   HIS A 277     -11.794 -34.441  37.299  1.00  0.66           O  
ATOM   4257  CB  HIS A 277     -12.281 -32.336  39.683  1.00  0.66           C  
ATOM   4258  CG  HIS A 277     -13.340 -32.914  40.568  1.00  0.66           C  
ATOM   4259  ND1 HIS A 277     -14.501 -32.236  40.852  1.00  0.66           N  
ATOM   4260  CD2 HIS A 277     -13.398 -34.069  41.267  1.00  0.66           C  
ATOM   4261  CE1 HIS A 277     -15.230 -32.956  41.686  1.00  0.66           C  
ATOM   4262  NE2 HIS A 277     -14.582 -34.067  41.953  1.00  0.66           N  
ATOM   4263  H   HIS A 277     -14.395 -31.272  38.808  1.00  0.66           H  
ATOM   4264  HA  HIS A 277     -11.821 -31.920  37.662  1.00  0.66           H  
ATOM   4265 1HB  HIS A 277     -11.354 -32.893  39.848  1.00  0.66           H  
ATOM   4266 2HB  HIS A 277     -12.101 -31.304  39.986  1.00  0.66           H  
ATOM   4267  HD2 HIS A 277     -12.638 -34.840  41.295  1.00  0.66           H  
ATOM   4268  HE1 HIS A 277     -16.191 -32.684  42.092  1.00  0.66           H  
ATOM   4269  HE2 HIS A 277     -14.900 -34.800  42.568  1.00  0.66           H  
ATOM   4270  N   GLU A 278     -13.996 -34.339  37.760  1.00  0.63           N  
ATOM   4271  CA  GLU A 278     -14.262 -35.691  37.299  1.00  0.63           C  
ATOM   4272  C   GLU A 278     -14.226 -35.704  35.788  1.00  0.63           C  
ATOM   4273  O   GLU A 278     -13.665 -36.608  35.172  1.00  0.63           O  
ATOM   4274  CB  GLU A 278     -15.618 -36.172  37.792  1.00  0.63           C  
ATOM   4275  CG  GLU A 278     -15.730 -36.398  39.272  1.00  0.63           C  
ATOM   4276  CD  GLU A 278     -17.123 -36.797  39.697  1.00  0.63           C  
ATOM   4277  OE1 GLU A 278     -18.069 -36.115  39.336  1.00  0.63           O  
ATOM   4278  OE2 GLU A 278     -17.247 -37.786  40.380  1.00  0.63           O  
ATOM   4279  H   GLU A 278     -14.754 -33.776  38.121  1.00  0.63           H  
ATOM   4280  HA  GLU A 278     -13.486 -36.356  37.672  1.00  0.63           H  
ATOM   4281 1HB  GLU A 278     -16.364 -35.429  37.532  1.00  0.63           H  
ATOM   4282 2HB  GLU A 278     -15.883 -37.098  37.283  1.00  0.63           H  
ATOM   4283 1HG  GLU A 278     -15.020 -37.164  39.580  1.00  0.63           H  
ATOM   4284 2HG  GLU A 278     -15.467 -35.476  39.762  1.00  0.63           H  
ATOM   4285  N   THR A 279     -14.786 -34.650  35.195  1.00  0.61           N  
ATOM   4286  CA  THR A 279     -14.831 -34.480  33.759  1.00  0.61           C  
ATOM   4287  C   THR A 279     -13.416 -34.349  33.208  1.00  0.61           C  
ATOM   4288  O   THR A 279     -13.060 -35.006  32.230  1.00  0.61           O  
ATOM   4289  CB  THR A 279     -15.671 -33.241  33.417  1.00  0.61           C  
ATOM   4290  OG1 THR A 279     -16.990 -33.443  33.903  1.00  0.61           O  
ATOM   4291  CG2 THR A 279     -15.713 -32.999  31.941  1.00  0.61           C  
ATOM   4292  H   THR A 279     -15.249 -33.946  35.770  1.00  0.61           H  
ATOM   4293  HA  THR A 279     -15.297 -35.358  33.313  1.00  0.61           H  
ATOM   4294  HB  THR A 279     -15.243 -32.374  33.902  1.00  0.61           H  
ATOM   4295  HG1 THR A 279     -16.981 -33.424  34.888  1.00  0.61           H  
ATOM   4296 1HG2 THR A 279     -16.317 -32.117  31.729  1.00  0.61           H  
ATOM   4297 2HG2 THR A 279     -14.702 -32.847  31.571  1.00  0.61           H  
ATOM   4298 3HG2 THR A 279     -16.148 -33.854  31.466  1.00  0.61           H  
ATOM   4299  N   THR A 280     -12.593 -33.537  33.877  1.00  0.60           N  
ATOM   4300  CA  THR A 280     -11.213 -33.322  33.466  1.00  0.60           C  
ATOM   4301  C   THR A 280     -10.446 -34.630  33.541  1.00  0.60           C  
ATOM   4302  O   THR A 280      -9.766 -35.025  32.588  1.00  0.60           O  
ATOM   4303  CB  THR A 280     -10.550 -32.270  34.378  1.00  0.60           C  
ATOM   4304  OG1 THR A 280     -11.267 -31.026  34.268  1.00  0.60           O  
ATOM   4305  CG2 THR A 280      -9.076 -32.060  33.992  1.00  0.60           C  
ATOM   4306  H   THR A 280     -12.952 -33.024  34.678  1.00  0.60           H  
ATOM   4307  HA  THR A 280     -11.195 -32.992  32.436  1.00  0.60           H  
ATOM   4308  HB  THR A 280     -10.601 -32.609  35.412  1.00  0.60           H  
ATOM   4309  HG1 THR A 280     -12.169 -31.151  34.651  1.00  0.60           H  
ATOM   4310 1HG2 THR A 280      -8.631 -31.319  34.645  1.00  0.60           H  
ATOM   4311 2HG2 THR A 280      -8.536 -33.002  34.092  1.00  0.60           H  
ATOM   4312 3HG2 THR A 280      -9.009 -31.719  32.974  1.00  0.60           H  
ATOM   4313  N   TYR A 281     -10.595 -35.341  34.652  1.00  0.58           N  
ATOM   4314  CA  TYR A 281      -9.960 -36.631  34.799  1.00  0.58           C  
ATOM   4315  C   TYR A 281     -10.388 -37.574  33.687  1.00  0.58           C  
ATOM   4316  O   TYR A 281      -9.542 -38.171  33.020  1.00  0.58           O  
ATOM   4317  CB  TYR A 281     -10.288 -37.201  36.169  1.00  0.58           C  
ATOM   4318  CG  TYR A 281      -9.831 -38.607  36.414  1.00  0.58           C  
ATOM   4319  CD1 TYR A 281      -8.508 -38.887  36.692  1.00  0.58           C  
ATOM   4320  CD2 TYR A 281     -10.764 -39.625  36.395  1.00  0.58           C  
ATOM   4321  CE1 TYR A 281      -8.125 -40.191  36.936  1.00  0.58           C  
ATOM   4322  CE2 TYR A 281     -10.381 -40.920  36.648  1.00  0.58           C  
ATOM   4323  CZ  TYR A 281      -9.065 -41.204  36.919  1.00  0.58           C  
ATOM   4324  OH  TYR A 281      -8.678 -42.499  37.181  1.00  0.58           O  
ATOM   4325  H   TYR A 281     -11.153 -34.983  35.428  1.00  0.58           H  
ATOM   4326  HA  TYR A 281      -8.882 -36.495  34.722  1.00  0.58           H  
ATOM   4327 1HB  TYR A 281      -9.843 -36.563  36.936  1.00  0.58           H  
ATOM   4328 2HB  TYR A 281     -11.364 -37.169  36.317  1.00  0.58           H  
ATOM   4329  HD1 TYR A 281      -7.775 -38.084  36.721  1.00  0.58           H  
ATOM   4330  HD2 TYR A 281     -11.811 -39.397  36.182  1.00  0.58           H  
ATOM   4331  HE1 TYR A 281      -7.089 -40.426  37.154  1.00  0.58           H  
ATOM   4332  HE2 TYR A 281     -11.122 -41.719  36.635  1.00  0.58           H  
ATOM   4333  HH  TYR A 281      -7.742 -42.512  37.404  1.00  0.58           H  
ATOM   4334  N   ASN A 282     -11.694 -37.698  33.459  1.00  0.58           N  
ATOM   4335  CA  ASN A 282     -12.189 -38.605  32.440  1.00  0.58           C  
ATOM   4336  C   ASN A 282     -11.677 -38.230  31.056  1.00  0.58           C  
ATOM   4337  O   ASN A 282     -11.285 -39.104  30.281  1.00  0.58           O  
ATOM   4338  CB  ASN A 282     -13.699 -38.622  32.474  1.00  0.58           C  
ATOM   4339  CG  ASN A 282     -14.231 -39.368  33.660  1.00  0.58           C  
ATOM   4340  OD1 ASN A 282     -13.532 -40.211  34.236  1.00  0.58           O  
ATOM   4341  ND2 ASN A 282     -15.449 -39.078  34.040  1.00  0.58           N  
ATOM   4342  H   ASN A 282     -12.363 -37.176  34.021  1.00  0.58           H  
ATOM   4343  HA  ASN A 282     -11.822 -39.606  32.667  1.00  0.58           H  
ATOM   4344 1HB  ASN A 282     -14.056 -37.597  32.531  1.00  0.58           H  
ATOM   4345 2HB  ASN A 282     -14.087 -39.065  31.561  1.00  0.58           H  
ATOM   4346 1HD2 ASN A 282     -15.851 -39.542  34.828  1.00  0.58           H  
ATOM   4347 2HD2 ASN A 282     -15.973 -38.388  33.546  1.00  0.58           H  
ATOM   4348  N   SER A 283     -11.606 -36.936  30.751  1.00  0.58           N  
ATOM   4349  CA  SER A 283     -11.112 -36.524  29.448  1.00  0.58           C  
ATOM   4350  C   SER A 283      -9.687 -36.993  29.253  1.00  0.58           C  
ATOM   4351  O   SER A 283      -9.312 -37.508  28.197  1.00  0.58           O  
ATOM   4352  CB  SER A 283     -11.146 -35.034  29.278  1.00  0.58           C  
ATOM   4353  OG  SER A 283     -10.644 -34.725  28.021  1.00  0.58           O  
ATOM   4354  H   SER A 283     -11.940 -36.233  31.409  1.00  0.58           H  
ATOM   4355  HA  SER A 283     -11.739 -36.976  28.679  1.00  0.58           H  
ATOM   4356 1HB  SER A 283     -12.167 -34.663  29.377  1.00  0.58           H  
ATOM   4357 2HB  SER A 283     -10.541 -34.558  30.050  1.00  0.58           H  
ATOM   4358  HG  SER A 283     -11.368 -34.931  27.386  1.00  0.58           H  
ATOM   4359  N   ILE A 284      -8.875 -36.819  30.288  1.00  0.58           N  
ATOM   4360  CA  ILE A 284      -7.493 -37.226  30.199  1.00  0.58           C  
ATOM   4361  C   ILE A 284      -7.396 -38.743  30.077  1.00  0.58           C  
ATOM   4362  O   ILE A 284      -6.648 -39.251  29.253  1.00  0.58           O  
ATOM   4363  CB  ILE A 284      -6.676 -36.751  31.396  1.00  0.58           C  
ATOM   4364  CG1 ILE A 284      -6.588 -35.257  31.402  1.00  0.58           C  
ATOM   4365  CG2 ILE A 284      -5.286 -37.282  31.228  1.00  0.58           C  
ATOM   4366  CD1 ILE A 284      -6.046 -34.694  32.675  1.00  0.58           C  
ATOM   4367  H   ILE A 284      -9.225 -36.377  31.141  1.00  0.58           H  
ATOM   4368  HA  ILE A 284      -7.062 -36.783  29.303  1.00  0.58           H  
ATOM   4369  HB  ILE A 284      -7.119 -37.087  32.339  1.00  0.58           H  
ATOM   4370 1HG1 ILE A 284      -5.936 -34.962  30.616  1.00  0.58           H  
ATOM   4371 2HG1 ILE A 284      -7.583 -34.840  31.224  1.00  0.58           H  
ATOM   4372 1HG2 ILE A 284      -4.686 -36.925  32.024  1.00  0.58           H  
ATOM   4373 2HG2 ILE A 284      -5.311 -38.367  31.233  1.00  0.58           H  
ATOM   4374 3HG2 ILE A 284      -4.875 -36.926  30.289  1.00  0.58           H  
ATOM   4375 1HD1 ILE A 284      -5.985 -33.615  32.639  1.00  0.58           H  
ATOM   4376 2HD1 ILE A 284      -6.694 -34.984  33.502  1.00  0.58           H  
ATOM   4377 3HD1 ILE A 284      -5.064 -35.095  32.810  1.00  0.58           H  
ATOM   4378  N   MET A 285      -8.169 -39.486  30.868  1.00  0.59           N  
ATOM   4379  CA  MET A 285      -8.106 -40.950  30.826  1.00  0.59           C  
ATOM   4380  C   MET A 285      -8.536 -41.519  29.460  1.00  0.59           C  
ATOM   4381  O   MET A 285      -8.057 -42.574  29.023  1.00  0.59           O  
ATOM   4382  CB  MET A 285      -8.959 -41.525  31.947  1.00  0.59           C  
ATOM   4383  CG  MET A 285      -8.400 -41.252  33.351  1.00  0.59           C  
ATOM   4384  SD  MET A 285      -6.741 -41.890  33.624  1.00  0.59           S  
ATOM   4385  CE  MET A 285      -7.086 -43.636  33.640  1.00  0.59           C  
ATOM   4386  H   MET A 285      -8.790 -39.028  31.536  1.00  0.59           H  
ATOM   4387  HA  MET A 285      -7.076 -41.243  31.001  1.00  0.59           H  
ATOM   4388 1HB  MET A 285      -9.959 -41.094  31.895  1.00  0.59           H  
ATOM   4389 2HB  MET A 285      -9.055 -42.601  31.818  1.00  0.59           H  
ATOM   4390 1HG  MET A 285      -8.377 -40.190  33.534  1.00  0.59           H  
ATOM   4391 2HG  MET A 285      -9.066 -41.704  34.076  1.00  0.59           H  
ATOM   4392 1HE  MET A 285      -6.164 -44.189  33.805  1.00  0.59           H  
ATOM   4393 2HE  MET A 285      -7.791 -43.856  34.445  1.00  0.59           H  
ATOM   4394 3HE  MET A 285      -7.523 -43.929  32.686  1.00  0.59           H  
ATOM   4395  N   LYS A 286      -9.399 -40.791  28.748  1.00  0.61           N  
ATOM   4396  CA  LYS A 286      -9.832 -41.181  27.408  1.00  0.61           C  
ATOM   4397  C   LYS A 286      -8.707 -41.015  26.375  1.00  0.61           C  
ATOM   4398  O   LYS A 286      -8.778 -41.575  25.277  1.00  0.61           O  
ATOM   4399  CB  LYS A 286     -11.056 -40.369  26.978  1.00  0.61           C  
ATOM   4400  CG  LYS A 286     -12.363 -40.703  27.704  1.00  0.61           C  
ATOM   4401  CD  LYS A 286     -13.482 -39.745  27.280  1.00  0.61           C  
ATOM   4402  CE  LYS A 286     -14.763 -39.994  28.055  1.00  0.61           C  
ATOM   4403  NZ  LYS A 286     -15.345 -41.332  27.747  1.00  0.61           N  
ATOM   4404  H   LYS A 286      -9.803 -39.951  29.166  1.00  0.61           H  
ATOM   4405  HA  LYS A 286     -10.107 -42.234  27.431  1.00  0.61           H  
ATOM   4406 1HB  LYS A 286     -10.856 -39.314  27.153  1.00  0.61           H  
ATOM   4407 2HB  LYS A 286     -11.219 -40.494  25.907  1.00  0.61           H  
ATOM   4408 1HG  LYS A 286     -12.662 -41.716  27.433  1.00  0.61           H  
ATOM   4409 2HG  LYS A 286     -12.228 -40.669  28.772  1.00  0.61           H  
ATOM   4410 1HD  LYS A 286     -13.160 -38.716  27.465  1.00  0.61           H  
ATOM   4411 2HD  LYS A 286     -13.682 -39.859  26.213  1.00  0.61           H  
ATOM   4412 1HE  LYS A 286     -14.549 -39.934  29.123  1.00  0.61           H  
ATOM   4413 2HE  LYS A 286     -15.490 -39.221  27.799  1.00  0.61           H  
ATOM   4414 1HZ  LYS A 286     -16.195 -41.465  28.277  1.00  0.61           H  
ATOM   4415 2HZ  LYS A 286     -15.552 -41.386  26.756  1.00  0.61           H  
ATOM   4416 3HZ  LYS A 286     -14.677 -42.049  27.993  1.00  0.61           H  
ATOM   4417  N   CYS A 287      -7.682 -40.236  26.712  1.00  0.63           N  
ATOM   4418  CA  CYS A 287      -6.577 -39.957  25.818  1.00  0.63           C  
ATOM   4419  C   CYS A 287      -5.523 -41.050  25.903  1.00  0.63           C  
ATOM   4420  O   CYS A 287      -5.400 -41.755  26.911  1.00  0.63           O  
ATOM   4421  CB  CYS A 287      -5.968 -38.605  26.149  1.00  0.63           C  
ATOM   4422  SG  CYS A 287      -7.127 -37.249  25.880  1.00  0.63           S  
ATOM   4423  H   CYS A 287      -7.638 -39.827  27.642  1.00  0.63           H  
ATOM   4424  HA  CYS A 287      -6.957 -39.918  24.800  1.00  0.63           H  
ATOM   4425 1HB  CYS A 287      -5.641 -38.583  27.180  1.00  0.63           H  
ATOM   4426 2HB  CYS A 287      -5.109 -38.442  25.541  1.00  0.63           H  
ATOM   4427  HG  CYS A 287      -7.977 -37.554  26.905  1.00  0.63           H  
ATOM   4428  N   ASP A 288      -4.728 -41.174  24.841  1.00  0.65           N  
ATOM   4429  CA  ASP A 288      -3.698 -42.201  24.791  1.00  0.65           C  
ATOM   4430  C   ASP A 288      -2.774 -42.108  25.995  1.00  0.65           C  
ATOM   4431  O   ASP A 288      -2.348 -41.020  26.403  1.00  0.65           O  
ATOM   4432  CB  ASP A 288      -2.876 -42.132  23.504  1.00  0.65           C  
ATOM   4433  CG  ASP A 288      -2.007 -43.375  23.333  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288      -0.939 -43.448  23.907  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288      -2.429 -44.256  22.619  1.00  0.65           O  
ATOM   4436  H   ASP A 288      -4.862 -40.567  24.046  1.00  0.65           H  
ATOM   4437  HA  ASP A 288      -4.188 -43.174  24.820  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288      -3.544 -42.050  22.646  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288      -2.238 -41.257  23.508  1.00  0.65           H  
ATOM   4440  N   ILE A 289      -2.434 -43.269  26.537  1.00  0.66           N  
ATOM   4441  CA  ILE A 289      -1.597 -43.369  27.719  1.00  0.66           C  
ATOM   4442  C   ILE A 289      -0.239 -42.681  27.579  1.00  0.66           C  
ATOM   4443  O   ILE A 289       0.337 -42.255  28.584  1.00  0.66           O  
ATOM   4444  CB  ILE A 289      -1.418 -44.842  28.113  1.00  0.66           C  
ATOM   4445  CG1 ILE A 289      -0.872 -44.933  29.538  1.00  0.66           C  
ATOM   4446  CG2 ILE A 289      -0.493 -45.552  27.125  1.00  0.66           C  
ATOM   4447  CD1 ILE A 289      -0.954 -46.319  30.126  1.00  0.66           C  
ATOM   4448  H   ILE A 289      -2.790 -44.117  26.117  1.00  0.66           H  
ATOM   4449  HA  ILE A 289      -2.123 -42.891  28.530  1.00  0.66           H  
ATOM   4450  HB  ILE A 289      -2.392 -45.329  28.103  1.00  0.66           H  
ATOM   4451 1HG1 ILE A 289       0.174 -44.620  29.532  1.00  0.66           H  
ATOM   4452 2HG1 ILE A 289      -1.432 -44.254  30.175  1.00  0.66           H  
ATOM   4453 1HG2 ILE A 289      -0.393 -46.598  27.407  1.00  0.66           H  
ATOM   4454 2HG2 ILE A 289      -0.911 -45.485  26.116  1.00  0.66           H  
ATOM   4455 3HG2 ILE A 289       0.496 -45.088  27.133  1.00  0.66           H  
ATOM   4456 1HD1 ILE A 289      -0.547 -46.311  31.138  1.00  0.66           H  
ATOM   4457 2HD1 ILE A 289      -1.997 -46.638  30.157  1.00  0.66           H  
ATOM   4458 3HD1 ILE A 289      -0.380 -47.010  29.511  1.00  0.66           H  
ATOM   4459  N   ASP A 290       0.265 -42.526  26.350  1.00  0.67           N  
ATOM   4460  CA  ASP A 290       1.545 -41.864  26.156  1.00  0.67           C  
ATOM   4461  C   ASP A 290       1.445 -40.338  26.176  1.00  0.67           C  
ATOM   4462  O   ASP A 290       2.473 -39.660  26.187  1.00  0.67           O  
ATOM   4463  CB  ASP A 290       2.217 -42.326  24.862  1.00  0.67           C  
ATOM   4464  CG  ASP A 290       2.765 -43.772  24.935  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290       3.051 -44.241  26.020  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290       2.918 -44.377  23.901  1.00  0.67           O  
ATOM   4467  H   ASP A 290      -0.246 -42.873  25.527  1.00  0.67           H  
ATOM   4468  HA  ASP A 290       2.196 -42.160  26.978  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290       1.481 -42.282  24.051  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290       3.029 -41.648  24.607  1.00  0.67           H  
ATOM   4471  N   ILE A 291       0.225 -39.782  26.173  1.00  0.67           N  
ATOM   4472  CA  ILE A 291       0.086 -38.331  26.209  1.00  0.67           C  
ATOM   4473  C   ILE A 291      -0.605 -37.883  27.494  1.00  0.67           C  
ATOM   4474  O   ILE A 291      -0.568 -36.699  27.834  1.00  0.67           O  
ATOM   4475  CB  ILE A 291      -0.666 -37.779  24.978  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291      -2.097 -38.240  24.895  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291       0.045 -38.282  23.737  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291      -2.875 -37.497  23.829  1.00  0.67           C  
ATOM   4479  H   ILE A 291      -0.609 -40.363  26.165  1.00  0.67           H  
ATOM   4480  HA  ILE A 291       1.080 -37.886  26.200  1.00  0.67           H  
ATOM   4481  HB  ILE A 291      -0.656 -36.692  25.002  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291      -2.109 -39.284  24.659  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291      -2.585 -38.100  25.859  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291      -0.450 -37.894  22.849  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291       1.083 -37.950  23.755  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291       0.015 -39.369  23.718  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291      -3.889 -37.862  23.784  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291      -2.882 -36.433  24.066  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291      -2.401 -37.650  22.861  1.00  0.67           H  
ATOM   4490  N   ARG A 292      -1.134 -38.833  28.272  1.00  0.65           N  
ATOM   4491  CA  ARG A 292      -1.822 -38.476  29.514  1.00  0.65           C  
ATOM   4492  C   ARG A 292      -0.935 -37.698  30.479  1.00  0.65           C  
ATOM   4493  O   ARG A 292      -1.397 -36.761  31.128  1.00  0.65           O  
ATOM   4494  CB  ARG A 292      -2.297 -39.707  30.260  1.00  0.65           C  
ATOM   4495  CG  ARG A 292      -3.445 -40.450  29.670  1.00  0.65           C  
ATOM   4496  CD  ARG A 292      -3.750 -41.627  30.497  1.00  0.65           C  
ATOM   4497  NE  ARG A 292      -4.814 -42.435  29.954  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292      -5.127 -43.663  30.417  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292      -4.418 -44.204  31.388  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292      -6.144 -44.315  29.910  1.00  0.65           N  
ATOM   4501  H   ARG A 292      -1.152 -39.795  27.934  1.00  0.65           H  
ATOM   4502  HA  ARG A 292      -2.686 -37.868  29.262  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292      -1.470 -40.415  30.337  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292      -2.577 -39.426  31.275  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292      -4.312 -39.815  29.635  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292      -3.208 -40.773  28.672  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292      -2.868 -42.245  30.607  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292      -4.068 -41.282  31.481  1.00  0.65           H  
ATOM   4509  HE  ARG A 292      -5.360 -42.055  29.145  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292      -3.638 -43.701  31.782  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292      -4.659 -45.120  31.735  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292      -6.730 -43.851  29.207  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292      -6.390 -45.227  30.251  1.00  0.65           H  
ATOM   4514  N   LYS A 293       0.349 -38.043  30.557  1.00  0.64           N  
ATOM   4515  CA  LYS A 293       1.234 -37.341  31.483  1.00  0.64           C  
ATOM   4516  C   LYS A 293       1.366 -35.865  31.106  1.00  0.64           C  
ATOM   4517  O   LYS A 293       1.376 -34.986  31.975  1.00  0.64           O  
ATOM   4518  CB  LYS A 293       2.613 -37.992  31.477  1.00  0.64           C  
ATOM   4519  CG  LYS A 293       2.646 -39.358  32.102  1.00  0.64           C  
ATOM   4520  CD  LYS A 293       4.026 -39.980  32.051  1.00  0.64           C  
ATOM   4521  CE  LYS A 293       4.028 -41.364  32.687  1.00  0.64           C  
ATOM   4522  NZ  LYS A 293       5.368 -42.009  32.608  1.00  0.64           N  
ATOM   4523  H   LYS A 293       0.698 -38.805  29.992  1.00  0.64           H  
ATOM   4524  HA  LYS A 293       0.809 -37.401  32.485  1.00  0.64           H  
ATOM   4525 1HB  LYS A 293       2.970 -38.078  30.448  1.00  0.64           H  
ATOM   4526 2HB  LYS A 293       3.317 -37.354  32.011  1.00  0.64           H  
ATOM   4527 1HG  LYS A 293       2.340 -39.275  33.127  1.00  0.64           H  
ATOM   4528 2HG  LYS A 293       1.942 -40.007  31.579  1.00  0.64           H  
ATOM   4529 1HD  LYS A 293       4.348 -40.066  31.011  1.00  0.64           H  
ATOM   4530 2HD  LYS A 293       4.734 -39.344  32.583  1.00  0.64           H  
ATOM   4531 1HE  LYS A 293       3.737 -41.275  33.735  1.00  0.64           H  
ATOM   4532 2HE  LYS A 293       3.300 -41.994  32.172  1.00  0.64           H  
ATOM   4533 1HZ  LYS A 293       5.331 -42.922  33.039  1.00  0.64           H  
ATOM   4534 2HZ  LYS A 293       5.639 -42.105  31.639  1.00  0.64           H  
ATOM   4535 3HZ  LYS A 293       6.046 -41.437  33.091  1.00  0.64           H  
ATOM   4536  N   ASP A 294       1.444 -35.591  29.802  1.00  0.63           N  
ATOM   4537  CA  ASP A 294       1.572 -34.222  29.328  1.00  0.63           C  
ATOM   4538  C   ASP A 294       0.264 -33.489  29.527  1.00  0.63           C  
ATOM   4539  O   ASP A 294       0.224 -32.293  29.817  1.00  0.63           O  
ATOM   4540  CB  ASP A 294       1.985 -34.175  27.854  1.00  0.63           C  
ATOM   4541  CG  ASP A 294       3.442 -34.585  27.615  1.00  0.63           C  
ATOM   4542  OD1 ASP A 294       4.176 -34.690  28.573  1.00  0.63           O  
ATOM   4543  OD2 ASP A 294       3.813 -34.762  26.478  1.00  0.63           O  
ATOM   4544  H   ASP A 294       1.397 -36.346  29.130  1.00  0.63           H  
ATOM   4545  HA  ASP A 294       2.339 -33.720  29.916  1.00  0.63           H  
ATOM   4546 1HB  ASP A 294       1.331 -34.839  27.277  1.00  0.63           H  
ATOM   4547 2HB  ASP A 294       1.841 -33.165  27.475  1.00  0.63           H  
ATOM   4548  N   LEU A 295      -0.839 -34.202  29.369  1.00  0.62           N  
ATOM   4549  CA  LEU A 295      -2.117 -33.554  29.543  1.00  0.62           C  
ATOM   4550  C   LEU A 295      -2.338 -33.159  31.024  1.00  0.62           C  
ATOM   4551  O   LEU A 295      -2.720 -32.024  31.311  1.00  0.62           O  
ATOM   4552  CB  LEU A 295      -3.207 -34.481  29.029  1.00  0.62           C  
ATOM   4553  CG  LEU A 295      -3.218 -34.747  27.483  1.00  0.62           C  
ATOM   4554  CD1 LEU A 295      -4.248 -35.790  27.196  1.00  0.62           C  
ATOM   4555  CD2 LEU A 295      -3.488 -33.469  26.690  1.00  0.62           C  
ATOM   4556  H   LEU A 295      -0.783 -35.184  29.102  1.00  0.62           H  
ATOM   4557  HA  LEU A 295      -2.126 -32.652  28.941  1.00  0.62           H  
ATOM   4558 1HB  LEU A 295      -3.087 -35.439  29.522  1.00  0.62           H  
ATOM   4559 2HB  LEU A 295      -4.136 -34.082  29.313  1.00  0.62           H  
ATOM   4560  HG  LEU A 295      -2.255 -35.132  27.180  1.00  0.62           H  
ATOM   4561 1HD1 LEU A 295      -4.250 -36.005  26.132  1.00  0.62           H  
ATOM   4562 2HD1 LEU A 295      -4.013 -36.694  27.747  1.00  0.62           H  
ATOM   4563 3HD1 LEU A 295      -5.224 -35.431  27.495  1.00  0.62           H  
ATOM   4564 1HD2 LEU A 295      -3.480 -33.692  25.620  1.00  0.62           H  
ATOM   4565 2HD2 LEU A 295      -4.443 -33.060  26.951  1.00  0.62           H  
ATOM   4566 3HD2 LEU A 295      -2.713 -32.739  26.910  1.00  0.62           H  
ATOM   4567  N   TYR A 296      -1.958 -34.034  31.978  1.00  0.61           N  
ATOM   4568  CA  TYR A 296      -2.142 -33.716  33.411  1.00  0.61           C  
ATOM   4569  C   TYR A 296      -1.224 -32.597  33.893  1.00  0.61           C  
ATOM   4570  O   TYR A 296      -1.602 -31.779  34.742  1.00  0.61           O  
ATOM   4571  CB  TYR A 296      -1.844 -34.924  34.323  1.00  0.61           C  
ATOM   4572  CG  TYR A 296      -2.914 -35.981  34.508  1.00  0.61           C  
ATOM   4573  CD1 TYR A 296      -2.738 -37.218  33.967  1.00  0.61           C  
ATOM   4574  CD2 TYR A 296      -4.060 -35.712  35.253  1.00  0.61           C  
ATOM   4575  CE1 TYR A 296      -3.685 -38.206  34.139  1.00  0.61           C  
ATOM   4576  CE2 TYR A 296      -5.023 -36.701  35.413  1.00  0.61           C  
ATOM   4577  CZ  TYR A 296      -4.824 -37.942  34.853  1.00  0.61           C  
ATOM   4578  OH  TYR A 296      -5.750 -38.921  34.991  1.00  0.61           O  
ATOM   4579  H   TYR A 296      -1.609 -34.952  31.703  1.00  0.61           H  
ATOM   4580  HA  TYR A 296      -3.172 -33.394  33.561  1.00  0.61           H  
ATOM   4581 1HB  TYR A 296      -0.956 -35.431  33.925  1.00  0.61           H  
ATOM   4582 2HB  TYR A 296      -1.565 -34.556  35.299  1.00  0.61           H  
ATOM   4583  HD1 TYR A 296      -1.839 -37.423  33.396  1.00  0.61           H  
ATOM   4584  HD2 TYR A 296      -4.206 -34.727  35.698  1.00  0.61           H  
ATOM   4585  HE1 TYR A 296      -3.531 -39.191  33.697  1.00  0.61           H  
ATOM   4586  HE2 TYR A 296      -5.930 -36.495  35.981  1.00  0.61           H  
ATOM   4587  HH  TYR A 296      -6.599 -38.531  35.201  1.00  0.61           H  
ATOM   4588  N   ALA A 297      -0.038 -32.519  33.304  1.00  0.61           N  
ATOM   4589  CA  ALA A 297       0.942 -31.524  33.693  1.00  0.61           C  
ATOM   4590  C   ALA A 297       0.673 -30.158  33.071  1.00  0.61           C  
ATOM   4591  O   ALA A 297       1.432 -29.218  33.311  1.00  0.61           O  
ATOM   4592  CB  ALA A 297       2.324 -31.995  33.298  1.00  0.61           C  
ATOM   4593  H   ALA A 297       0.234 -33.225  32.615  1.00  0.61           H  
ATOM   4594  HA  ALA A 297       0.902 -31.418  34.776  1.00  0.61           H  
ATOM   4595 1HB  ALA A 297       3.062 -31.265  33.618  1.00  0.61           H  
ATOM   4596 2HB  ALA A 297       2.523 -32.957  33.775  1.00  0.61           H  
ATOM   4597 3HB  ALA A 297       2.365 -32.111  32.213  1.00  0.61           H  
ATOM   4598  N   ASN A 298      -0.346 -30.052  32.214  1.00  0.60           N  
ATOM   4599  CA  ASN A 298      -0.639 -28.801  31.538  1.00  0.60           C  
ATOM   4600  C   ASN A 298      -2.134 -28.514  31.471  1.00  0.60           C  
ATOM   4601  O   ASN A 298      -2.697 -28.391  30.379  1.00  0.60           O  
ATOM   4602  CB  ASN A 298      -0.015 -28.780  30.151  1.00  0.60           C  
ATOM   4603  CG  ASN A 298       1.516 -28.856  30.178  1.00  0.60           C  
ATOM   4604  OD1 ASN A 298       2.213 -27.852  30.409  1.00  0.60           O  
ATOM   4605  ND2 ASN A 298       2.043 -30.034  29.954  1.00  0.60           N  
ATOM   4606  H   ASN A 298      -0.967 -30.842  32.032  1.00  0.60           H  
ATOM   4607  HA  ASN A 298      -0.197 -27.991  32.118  1.00  0.60           H  
ATOM   4608 1HB  ASN A 298      -0.383 -29.636  29.584  1.00  0.60           H  
ATOM   4609 2HB  ASN A 298      -0.320 -27.879  29.617  1.00  0.60           H  
ATOM   4610 1HD2 ASN A 298       3.034 -30.149  29.960  1.00  0.60           H  
ATOM   4611 2HD2 ASN A 298       1.436 -30.835  29.800  1.00  0.60           H  
ATOM   4612  N   ASN A 299      -2.792 -28.413  32.622  1.00  0.61           N  
ATOM   4613  CA  ASN A 299      -4.207 -28.071  32.616  1.00  0.61           C  
ATOM   4614  C   ASN A 299      -4.293 -26.550  32.566  1.00  0.61           C  
ATOM   4615  O   ASN A 299      -3.635 -25.866  33.350  1.00  0.61           O  
ATOM   4616  CB  ASN A 299      -4.922 -28.588  33.857  1.00  0.61           C  
ATOM   4617  CG  ASN A 299      -5.072 -30.079  33.971  1.00  0.61           C  
ATOM   4618  OD1 ASN A 299      -5.900 -30.739  33.335  1.00  0.61           O  
ATOM   4619  ND2 ASN A 299      -4.255 -30.629  34.806  1.00  0.61           N  
ATOM   4620  H   ASN A 299      -2.318 -28.523  33.523  1.00  0.61           H  
ATOM   4621  HA  ASN A 299      -4.682 -28.469  31.720  1.00  0.61           H  
ATOM   4622 1HB  ASN A 299      -4.359 -28.261  34.709  1.00  0.61           H  
ATOM   4623 2HB  ASN A 299      -5.907 -28.127  33.921  1.00  0.61           H  
ATOM   4624 1HD2 ASN A 299      -4.274 -31.614  34.955  1.00  0.61           H  
ATOM   4625 2HD2 ASN A 299      -3.577 -30.056  35.282  1.00  0.61           H  
ATOM   4626  N   VAL A 300      -5.068 -26.030  31.640  1.00  0.62           N  
ATOM   4627  CA  VAL A 300      -5.246 -24.598  31.480  1.00  0.62           C  
ATOM   4628  C   VAL A 300      -6.700 -24.252  31.696  1.00  0.62           C  
ATOM   4629  O   VAL A 300      -7.589 -24.926  31.171  1.00  0.62           O  
ATOM   4630  CB  VAL A 300      -4.780 -24.140  30.089  1.00  0.62           C  
ATOM   4631  CG1 VAL A 300      -5.038 -22.656  29.903  1.00  0.62           C  
ATOM   4632  CG2 VAL A 300      -3.275 -24.432  29.938  1.00  0.62           C  
ATOM   4633  H   VAL A 300      -5.560 -26.659  31.016  1.00  0.62           H  
ATOM   4634  HA  VAL A 300      -4.654 -24.079  32.231  1.00  0.62           H  
ATOM   4635  HB  VAL A 300      -5.334 -24.674  29.336  1.00  0.62           H  
ATOM   4636 1HG1 VAL A 300      -4.705 -22.353  28.909  1.00  0.62           H  
ATOM   4637 2HG1 VAL A 300      -6.105 -22.447  29.998  1.00  0.62           H  
ATOM   4638 3HG1 VAL A 300      -4.487 -22.090  30.661  1.00  0.62           H  
ATOM   4639 1HG2 VAL A 300      -2.923 -24.108  28.977  1.00  0.62           H  
ATOM   4640 2HG2 VAL A 300      -2.745 -23.900  30.678  1.00  0.62           H  
ATOM   4641 3HG2 VAL A 300      -3.088 -25.502  30.053  1.00  0.62           H  
ATOM   4642  N   MET A 301      -6.936 -23.251  32.522  1.00  0.64           N  
ATOM   4643  CA  MET A 301      -8.287 -22.840  32.836  1.00  0.64           C  
ATOM   4644  C   MET A 301      -8.632 -21.480  32.213  1.00  0.64           C  
ATOM   4645  O   MET A 301      -7.833 -20.543  32.281  1.00  0.64           O  
ATOM   4646  CB  MET A 301      -8.430 -22.854  34.349  1.00  0.64           C  
ATOM   4647  CG  MET A 301      -9.741 -22.546  34.809  1.00  0.64           C  
ATOM   4648  SD  MET A 301      -9.920 -22.795  36.549  1.00  0.64           S  
ATOM   4649  CE  MET A 301      -9.093 -21.390  37.224  1.00  0.64           C  
ATOM   4650  H   MET A 301      -6.145 -22.769  32.952  1.00  0.64           H  
ATOM   4651  HA  MET A 301      -8.980 -23.568  32.419  1.00  0.64           H  
ATOM   4652 1HB  MET A 301      -8.166 -23.842  34.730  1.00  0.64           H  
ATOM   4653 2HB  MET A 301      -7.734 -22.136  34.789  1.00  0.64           H  
ATOM   4654 1HG  MET A 301      -9.933 -21.509  34.567  1.00  0.64           H  
ATOM   4655 2HG  MET A 301     -10.459 -23.170  34.284  1.00  0.64           H  
ATOM   4656 1HE  MET A 301      -9.135 -21.432  38.303  1.00  0.64           H  
ATOM   4657 2HE  MET A 301      -8.070 -21.396  36.897  1.00  0.64           H  
ATOM   4658 3HE  MET A 301      -9.581 -20.476  36.883  1.00  0.64           H  
ATOM   4659  N   SER A 302      -9.829 -21.384  31.614  1.00  0.67           N  
ATOM   4660  CA  SER A 302     -10.328 -20.150  30.977  1.00  0.67           C  
ATOM   4661  C   SER A 302     -11.869 -20.021  31.011  1.00  0.67           C  
ATOM   4662  O   SER A 302     -12.561 -20.964  31.391  1.00  0.67           O  
ATOM   4663  CB  SER A 302      -9.768 -20.049  29.549  1.00  0.67           C  
ATOM   4664  OG  SER A 302     -10.192 -21.089  28.684  1.00  0.67           O  
ATOM   4665  H   SER A 302     -10.403 -22.226  31.559  1.00  0.67           H  
ATOM   4666  HA  SER A 302      -9.932 -19.302  31.529  1.00  0.67           H  
ATOM   4667 1HB  SER A 302     -10.060 -19.088  29.123  1.00  0.67           H  
ATOM   4668 2HB  SER A 302      -8.680 -20.053  29.603  1.00  0.67           H  
ATOM   4669  HG  SER A 302     -11.163 -20.930  28.491  1.00  0.67           H  
ATOM   4670  N   GLY A 303     -12.392 -18.838  30.662  1.00  0.70           N  
ATOM   4671  CA  GLY A 303     -13.847 -18.614  30.621  1.00  0.70           C  
ATOM   4672  C   GLY A 303     -14.320 -17.778  31.816  1.00  0.70           C  
ATOM   4673  O   GLY A 303     -13.737 -17.853  32.895  1.00  0.70           O  
ATOM   4674  H   GLY A 303     -11.766 -18.074  30.398  1.00  0.70           H  
ATOM   4675 1HA  GLY A 303     -14.106 -18.112  29.690  1.00  0.70           H  
ATOM   4676 2HA  GLY A 303     -14.360 -19.573  30.606  1.00  0.70           H  
ATOM   4677  N   GLY A 304     -15.401 -17.000  31.654  1.00  0.74           N  
ATOM   4678  CA  GLY A 304     -15.877 -16.112  32.731  1.00  0.74           C  
ATOM   4679  C   GLY A 304     -16.211 -16.807  34.062  1.00  0.74           C  
ATOM   4680  O   GLY A 304     -15.965 -16.263  35.140  1.00  0.74           O  
ATOM   4681  H   GLY A 304     -15.880 -16.995  30.764  1.00  0.74           H  
ATOM   4682 1HA  GLY A 304     -15.120 -15.353  32.915  1.00  0.74           H  
ATOM   4683 2HA  GLY A 304     -16.763 -15.583  32.379  1.00  0.74           H  
ATOM   4684  N   THR A 305     -16.743 -18.015  34.008  1.00  0.76           N  
ATOM   4685  CA  THR A 305     -17.081 -18.746  35.222  1.00  0.76           C  
ATOM   4686  C   THR A 305     -15.842 -19.065  36.045  1.00  0.76           C  
ATOM   4687  O   THR A 305     -15.910 -19.182  37.270  1.00  0.76           O  
ATOM   4688  CB  THR A 305     -17.879 -20.004  34.930  1.00  0.76           C  
ATOM   4689  OG1 THR A 305     -19.141 -19.661  34.350  1.00  0.76           O  
ATOM   4690  CG2 THR A 305     -18.099 -20.813  36.144  1.00  0.76           C  
ATOM   4691  H   THR A 305     -16.887 -18.476  33.108  1.00  0.76           H  
ATOM   4692  HA  THR A 305     -17.719 -18.106  35.830  1.00  0.76           H  
ATOM   4693  HB  THR A 305     -17.347 -20.543  34.240  1.00  0.76           H  
ATOM   4694  HG1 THR A 305     -19.014 -19.372  33.421  1.00  0.76           H  
ATOM   4695 1HG2 THR A 305     -18.657 -21.707  35.875  1.00  0.76           H  
ATOM   4696 2HG2 THR A 305     -17.139 -21.095  36.579  1.00  0.76           H  
ATOM   4697 3HG2 THR A 305     -18.663 -20.229  36.845  1.00  0.76           H  
ATOM   4698  N   THR A 306     -14.701 -19.248  35.374  1.00  0.78           N  
ATOM   4699  CA  THR A 306     -13.493 -19.681  36.047  1.00  0.78           C  
ATOM   4700  C   THR A 306     -12.812 -18.545  36.785  1.00  0.78           C  
ATOM   4701  O   THR A 306     -11.704 -18.714  37.313  1.00  0.78           O  
ATOM   4702  CB  THR A 306     -12.459 -20.268  35.108  1.00  0.78           C  
ATOM   4703  OG1 THR A 306     -12.021 -19.271  34.194  1.00  0.78           O  
ATOM   4704  CG2 THR A 306     -13.055 -21.414  34.354  1.00  0.78           C  
ATOM   4705  H   THR A 306     -14.654 -19.055  34.374  1.00  0.78           H  
ATOM   4706  HA  THR A 306     -13.772 -20.446  36.751  1.00  0.78           H  
ATOM   4707  HB  THR A 306     -11.635 -20.591  35.690  1.00  0.78           H  
ATOM   4708  HG1 THR A 306     -12.784 -18.946  33.675  1.00  0.78           H  
ATOM   4709 1HG2 THR A 306     -12.322 -21.844  33.686  1.00  0.78           H  
ATOM   4710 2HG2 THR A 306     -13.398 -22.176  35.050  1.00  0.78           H  
ATOM   4711 3HG2 THR A 306     -13.887 -21.036  33.772  1.00  0.78           H  
ATOM   4712  N   MET A 307     -13.458 -17.380  36.810  1.00  0.78           N  
ATOM   4713  CA  MET A 307     -12.936 -16.268  37.544  1.00  0.78           C  
ATOM   4714  C   MET A 307     -13.194 -16.402  39.039  1.00  0.78           C  
ATOM   4715  O   MET A 307     -12.628 -15.635  39.818  1.00  0.78           O  
ATOM   4716  CB  MET A 307     -13.518 -14.978  37.017  1.00  0.78           C  
ATOM   4717  CG  MET A 307     -13.090 -14.690  35.619  1.00  0.78           C  
ATOM   4718  SD  MET A 307     -11.315 -14.635  35.457  1.00  0.78           S  
ATOM   4719  CE  MET A 307     -10.887 -13.188  36.378  1.00  0.78           C  
ATOM   4720  H   MET A 307     -14.344 -17.257  36.317  1.00  0.78           H  
ATOM   4721  HA  MET A 307     -11.863 -16.237  37.393  1.00  0.78           H  
ATOM   4722 1HB  MET A 307     -14.607 -15.042  37.027  1.00  0.78           H  
ATOM   4723 2HB  MET A 307     -13.224 -14.148  37.654  1.00  0.78           H  
ATOM   4724 1HG  MET A 307     -13.469 -15.469  34.957  1.00  0.78           H  
ATOM   4725 2HG  MET A 307     -13.505 -13.745  35.306  1.00  0.78           H  
ATOM   4726 1HE  MET A 307      -9.804 -13.049  36.349  1.00  0.78           H  
ATOM   4727 2HE  MET A 307     -11.376 -12.319  35.939  1.00  0.78           H  
ATOM   4728 3HE  MET A 307     -11.212 -13.307  37.413  1.00  0.78           H  
ATOM   4729  N   TYR A 308     -14.039 -17.353  39.477  1.00  0.76           N  
ATOM   4730  CA  TYR A 308     -14.255 -17.404  40.918  1.00  0.76           C  
ATOM   4731  C   TYR A 308     -12.912 -17.674  41.600  1.00  0.76           C  
ATOM   4732  O   TYR A 308     -12.216 -18.636  41.239  1.00  0.76           O  
ATOM   4733  CB  TYR A 308     -15.154 -18.551  41.375  1.00  0.76           C  
ATOM   4734  CG  TYR A 308     -16.602 -18.544  41.037  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308     -17.060 -19.389  40.061  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308     -17.493 -17.751  41.719  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308     -18.371 -19.457  39.770  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308     -18.844 -17.839  41.400  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308     -19.258 -18.685  40.445  1.00  0.76           C  
ATOM   4740  OH  TYR A 308     -20.565 -18.780  40.170  1.00  0.76           O  
ATOM   4741  H   TYR A 308     -14.519 -17.986  38.829  1.00  0.76           H  
ATOM   4742  HA  TYR A 308     -14.679 -16.454  41.219  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308     -14.748 -19.465  41.006  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308     -15.083 -18.614  42.465  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308     -16.384 -20.017  39.528  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308     -17.141 -17.077  42.502  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308     -18.705 -20.134  39.016  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308     -19.582 -17.247  41.906  1.00  0.76           H  
ATOM   4749  HH  TYR A 308     -21.071 -18.400  40.895  1.00  0.76           H  
ATOM   4750  N   PRO A 309     -12.549 -16.931  42.638  1.00  0.74           N  
ATOM   4751  CA  PRO A 309     -11.323 -17.145  43.342  1.00  0.74           C  
ATOM   4752  C   PRO A 309     -11.390 -18.500  44.003  1.00  0.74           C  
ATOM   4753  O   PRO A 309     -12.460 -18.920  44.452  1.00  0.74           O  
ATOM   4754  CB  PRO A 309     -11.277 -15.955  44.305  1.00  0.74           C  
ATOM   4755  CG  PRO A 309     -12.742 -15.490  44.437  1.00  0.74           C  
ATOM   4756  CD  PRO A 309     -13.379 -15.815  43.122  1.00  0.74           C  
ATOM   4757  HA  PRO A 309     -10.488 -17.102  42.623  1.00  0.74           H  
ATOM   4758 1HB  PRO A 309     -10.821 -16.260  45.255  1.00  0.74           H  
ATOM   4759 2HB  PRO A 309     -10.632 -15.171  43.888  1.00  0.74           H  
ATOM   4760 1HG  PRO A 309     -13.276 -15.969  45.244  1.00  0.74           H  
ATOM   4761 2HG  PRO A 309     -12.772 -14.412  44.649  1.00  0.74           H  
ATOM   4762 1HD  PRO A 309     -14.410 -16.134  43.326  1.00  0.74           H  
ATOM   4763 2HD  PRO A 309     -13.325 -14.957  42.428  1.00  0.74           H  
ATOM   4764  N   GLY A 310     -10.249 -19.170  44.069  1.00  0.72           N  
ATOM   4765  CA  GLY A 310     -10.144 -20.481  44.699  1.00  0.72           C  
ATOM   4766  C   GLY A 310     -10.321 -21.659  43.724  1.00  0.72           C  
ATOM   4767  O   GLY A 310      -9.950 -22.787  44.065  1.00  0.72           O  
ATOM   4768  H   GLY A 310      -9.416 -18.755  43.675  1.00  0.72           H  
ATOM   4769 1HA  GLY A 310      -9.173 -20.565  45.190  1.00  0.72           H  
ATOM   4770 2HA  GLY A 310     -10.894 -20.557  45.490  1.00  0.72           H  
ATOM   4771  N   ILE A 311     -10.804 -21.422  42.487  1.00  0.69           N  
ATOM   4772  CA  ILE A 311     -10.988 -22.575  41.598  1.00  0.69           C  
ATOM   4773  C   ILE A 311      -9.728 -23.325  41.238  1.00  0.69           C  
ATOM   4774  O   ILE A 311      -9.717 -24.547  41.283  1.00  0.69           O  
ATOM   4775  CB  ILE A 311     -11.651 -22.244  40.260  1.00  0.69           C  
ATOM   4776  CG1 ILE A 311     -13.020 -21.854  40.423  1.00  0.69           C  
ATOM   4777  CG2 ILE A 311     -11.606 -23.494  39.388  1.00  0.69           C  
ATOM   4778  CD1 ILE A 311     -13.558 -21.284  39.216  1.00  0.69           C  
ATOM   4779  H   ILE A 311     -11.104 -20.484  42.193  1.00  0.69           H  
ATOM   4780  HA  ILE A 311     -11.648 -23.274  42.115  1.00  0.69           H  
ATOM   4781  HB  ILE A 311     -11.123 -21.422  39.774  1.00  0.69           H  
ATOM   4782 1HG1 ILE A 311     -13.602 -22.738  40.656  1.00  0.69           H  
ATOM   4783 2HG1 ILE A 311     -13.105 -21.134  41.234  1.00  0.69           H  
ATOM   4784 1HG2 ILE A 311     -12.073 -23.281  38.431  1.00  0.69           H  
ATOM   4785 2HG2 ILE A 311     -10.577 -23.805  39.231  1.00  0.69           H  
ATOM   4786 3HG2 ILE A 311     -12.137 -24.290  39.865  1.00  0.69           H  
ATOM   4787 1HD1 ILE A 311     -14.578 -21.033  39.351  1.00  0.69           H  
ATOM   4788 2HD1 ILE A 311     -12.982 -20.390  38.983  1.00  0.69           H  
ATOM   4789 3HD1 ILE A 311     -13.473 -22.007  38.411  1.00  0.69           H  
ATOM   4790  N   ALA A 312      -8.664 -22.622  40.862  1.00  0.68           N  
ATOM   4791  CA  ALA A 312      -7.442 -23.315  40.457  1.00  0.68           C  
ATOM   4792  C   ALA A 312      -6.884 -24.190  41.575  1.00  0.68           C  
ATOM   4793  O   ALA A 312      -6.358 -25.278  41.329  1.00  0.68           O  
ATOM   4794  CB  ALA A 312      -6.391 -22.315  40.036  1.00  0.68           C  
ATOM   4795  H   ALA A 312      -8.710 -21.614  40.849  1.00  0.68           H  
ATOM   4796  HA  ALA A 312      -7.686 -23.957  39.609  1.00  0.68           H  
ATOM   4797 1HB  ALA A 312      -5.496 -22.847  39.707  1.00  0.68           H  
ATOM   4798 2HB  ALA A 312      -6.769 -21.707  39.220  1.00  0.68           H  
ATOM   4799 3HB  ALA A 312      -6.141 -21.676  40.883  1.00  0.68           H  
ATOM   4800  N   ASP A 313      -7.003 -23.728  42.818  1.00  0.67           N  
ATOM   4801  CA  ASP A 313      -6.464 -24.487  43.933  1.00  0.67           C  
ATOM   4802  C   ASP A 313      -7.344 -25.694  44.221  1.00  0.67           C  
ATOM   4803  O   ASP A 313      -6.850 -26.799  44.484  1.00  0.67           O  
ATOM   4804  CB  ASP A 313      -6.366 -23.596  45.164  1.00  0.67           C  
ATOM   4805  CG  ASP A 313      -5.316 -22.503  45.027  1.00  0.67           C  
ATOM   4806  OD1 ASP A 313      -4.523 -22.571  44.118  1.00  0.67           O  
ATOM   4807  OD2 ASP A 313      -5.322 -21.601  45.828  1.00  0.67           O  
ATOM   4808  H   ASP A 313      -7.468 -22.848  42.985  1.00  0.67           H  
ATOM   4809  HA  ASP A 313      -5.467 -24.841  43.669  1.00  0.67           H  
ATOM   4810 1HB  ASP A 313      -7.326 -23.118  45.326  1.00  0.67           H  
ATOM   4811 2HB  ASP A 313      -6.146 -24.202  46.043  1.00  0.67           H  
ATOM   4812  N   ARG A 314      -8.658 -25.500  44.132  1.00  0.66           N  
ATOM   4813  CA  ARG A 314      -9.580 -26.592  44.371  1.00  0.66           C  
ATOM   4814  C   ARG A 314      -9.436 -27.640  43.287  1.00  0.66           C  
ATOM   4815  O   ARG A 314      -9.391 -28.839  43.564  1.00  0.66           O  
ATOM   4816  CB  ARG A 314     -11.003 -26.093  44.379  1.00  0.66           C  
ATOM   4817  CG  ARG A 314     -12.036 -27.168  44.585  1.00  0.66           C  
ATOM   4818  CD  ARG A 314     -11.975 -27.806  45.909  1.00  0.66           C  
ATOM   4819  NE  ARG A 314     -12.992 -28.804  46.008  1.00  0.66           N  
ATOM   4820  CZ  ARG A 314     -14.265 -28.554  46.291  1.00  0.66           C  
ATOM   4821  NH1 ARG A 314     -14.680 -27.334  46.550  1.00  0.66           N  
ATOM   4822  NH2 ARG A 314     -15.095 -29.566  46.292  1.00  0.66           N  
ATOM   4823  H   ARG A 314      -9.030 -24.573  43.919  1.00  0.66           H  
ATOM   4824  HA  ARG A 314      -9.351 -27.044  45.336  1.00  0.66           H  
ATOM   4825 1HB  ARG A 314     -11.134 -25.345  45.141  1.00  0.66           H  
ATOM   4826 2HB  ARG A 314     -11.216 -25.613  43.423  1.00  0.66           H  
ATOM   4827 1HG  ARG A 314     -13.030 -26.740  44.476  1.00  0.66           H  
ATOM   4828 2HG  ARG A 314     -11.892 -27.947  43.841  1.00  0.66           H  
ATOM   4829 1HD  ARG A 314     -11.006 -28.284  46.054  1.00  0.66           H  
ATOM   4830 2HD  ARG A 314     -12.141 -27.088  46.667  1.00  0.66           H  
ATOM   4831  HE  ARG A 314     -12.756 -29.787  45.833  1.00  0.66           H  
ATOM   4832 1HH1 ARG A 314     -14.016 -26.555  46.594  1.00  0.66           H  
ATOM   4833 2HH1 ARG A 314     -15.673 -27.169  46.746  1.00  0.66           H  
ATOM   4834 1HH2 ARG A 314     -14.713 -30.499  46.093  1.00  0.66           H  
ATOM   4835 2HH2 ARG A 314     -16.097 -29.413  46.483  1.00  0.66           H  
ATOM   4836  N   MET A 315      -9.325 -27.173  42.050  1.00  0.65           N  
ATOM   4837  CA  MET A 315      -9.200 -28.020  40.889  1.00  0.65           C  
ATOM   4838  C   MET A 315      -7.932 -28.868  40.977  1.00  0.65           C  
ATOM   4839  O   MET A 315      -7.998 -30.080  40.796  1.00  0.65           O  
ATOM   4840  CB  MET A 315      -9.231 -27.138  39.636  1.00  0.65           C  
ATOM   4841  CG  MET A 315      -9.196 -27.851  38.297  1.00  0.65           C  
ATOM   4842  SD  MET A 315      -9.217 -26.678  36.902  1.00  0.65           S  
ATOM   4843  CE  MET A 315      -8.745 -27.723  35.512  1.00  0.65           C  
ATOM   4844  H   MET A 315      -9.353 -26.172  41.899  1.00  0.65           H  
ATOM   4845  HA  MET A 315     -10.051 -28.699  40.863  1.00  0.65           H  
ATOM   4846 1HB  MET A 315     -10.138 -26.535  39.655  1.00  0.65           H  
ATOM   4847 2HB  MET A 315      -8.397 -26.444  39.674  1.00  0.65           H  
ATOM   4848 1HG  MET A 315      -8.322 -28.459  38.229  1.00  0.65           H  
ATOM   4849 2HG  MET A 315     -10.067 -28.501  38.210  1.00  0.65           H  
ATOM   4850 1HE  MET A 315      -8.718 -27.124  34.599  1.00  0.65           H  
ATOM   4851 2HE  MET A 315      -7.756 -28.144  35.696  1.00  0.65           H  
ATOM   4852 3HE  MET A 315      -9.470 -28.534  35.394  1.00  0.65           H  
ATOM   4853  N   GLN A 316      -6.780 -28.267  41.321  1.00  0.65           N  
ATOM   4854  CA  GLN A 316      -5.550 -29.060  41.413  1.00  0.65           C  
ATOM   4855  C   GLN A 316      -5.709 -30.154  42.457  1.00  0.65           C  
ATOM   4856  O   GLN A 316      -5.342 -31.312  42.221  1.00  0.65           O  
ATOM   4857  CB  GLN A 316      -4.331 -28.184  41.769  1.00  0.65           C  
ATOM   4858  CG  GLN A 316      -2.976 -28.936  41.775  1.00  0.65           C  
ATOM   4859  CD  GLN A 316      -1.785 -28.000  42.047  1.00  0.65           C  
ATOM   4860  OE1 GLN A 316      -1.846 -27.148  42.941  1.00  0.65           O  
ATOM   4861  NE2 GLN A 316      -0.694 -28.149  41.288  1.00  0.65           N  
ATOM   4862  H   GLN A 316      -6.741 -27.257  41.476  1.00  0.65           H  
ATOM   4863  HA  GLN A 316      -5.368 -29.536  40.450  1.00  0.65           H  
ATOM   4864 1HB  GLN A 316      -4.242 -27.357  41.086  1.00  0.65           H  
ATOM   4865 2HB  GLN A 316      -4.484 -27.755  42.764  1.00  0.65           H  
ATOM   4866 1HG  GLN A 316      -2.999 -29.699  42.554  1.00  0.65           H  
ATOM   4867 2HG  GLN A 316      -2.823 -29.403  40.800  1.00  0.65           H  
ATOM   4868 1HE2 GLN A 316       0.100 -27.565  41.440  1.00  0.65           H  
ATOM   4869 2HE2 GLN A 316      -0.641 -28.866  40.559  1.00  0.65           H  
ATOM   4870  N   LYS A 317      -6.281 -29.801  43.614  1.00  0.65           N  
ATOM   4871  CA  LYS A 317      -6.489 -30.763  44.690  1.00  0.65           C  
ATOM   4872  C   LYS A 317      -7.386 -31.924  44.254  1.00  0.65           C  
ATOM   4873  O   LYS A 317      -7.028 -33.100  44.425  1.00  0.65           O  
ATOM   4874  CB  LYS A 317      -7.090 -30.038  45.903  1.00  0.65           C  
ATOM   4875  CG  LYS A 317      -7.391 -30.897  47.119  1.00  0.65           C  
ATOM   4876  CD  LYS A 317      -7.914 -30.022  48.267  1.00  0.65           C  
ATOM   4877  CE  LYS A 317      -8.328 -30.850  49.468  1.00  0.65           C  
ATOM   4878  NZ  LYS A 317      -8.769 -29.990  50.596  1.00  0.65           N  
ATOM   4879  H   LYS A 317      -6.569 -28.829  43.767  1.00  0.65           H  
ATOM   4880  HA  LYS A 317      -5.520 -31.175  44.972  1.00  0.65           H  
ATOM   4881 1HB  LYS A 317      -6.415 -29.239  46.212  1.00  0.65           H  
ATOM   4882 2HB  LYS A 317      -8.022 -29.563  45.605  1.00  0.65           H  
ATOM   4883 1HG  LYS A 317      -8.153 -31.635  46.857  1.00  0.65           H  
ATOM   4884 2HG  LYS A 317      -6.490 -31.419  47.438  1.00  0.65           H  
ATOM   4885 1HD  LYS A 317      -7.139 -29.317  48.569  1.00  0.65           H  
ATOM   4886 2HD  LYS A 317      -8.782 -29.450  47.922  1.00  0.65           H  
ATOM   4887 1HE  LYS A 317      -9.154 -31.499  49.179  1.00  0.65           H  
ATOM   4888 2HE  LYS A 317      -7.491 -31.464  49.796  1.00  0.65           H  
ATOM   4889 1HZ  LYS A 317      -9.050 -30.563  51.375  1.00  0.65           H  
ATOM   4890 2HZ  LYS A 317      -8.013 -29.392  50.878  1.00  0.65           H  
ATOM   4891 3HZ  LYS A 317      -9.567 -29.397  50.306  1.00  0.65           H  
ATOM   4892  N   GLU A 318      -8.536 -31.594  43.670  1.00  0.65           N  
ATOM   4893  CA  GLU A 318      -9.487 -32.607  43.251  1.00  0.65           C  
ATOM   4894  C   GLU A 318      -8.962 -33.473  42.100  1.00  0.65           C  
ATOM   4895  O   GLU A 318      -9.201 -34.679  42.067  1.00  0.65           O  
ATOM   4896  CB  GLU A 318     -10.791 -31.962  42.829  1.00  0.65           C  
ATOM   4897  CG  GLU A 318     -11.670 -31.311  43.908  1.00  0.65           C  
ATOM   4898  CD  GLU A 318     -12.266 -32.273  44.925  1.00  0.65           C  
ATOM   4899  OE1 GLU A 318     -12.066 -33.461  44.813  1.00  0.65           O  
ATOM   4900  OE2 GLU A 318     -12.964 -31.795  45.802  1.00  0.65           O  
ATOM   4901  H   GLU A 318      -8.767 -30.609  43.536  1.00  0.65           H  
ATOM   4902  HA  GLU A 318      -9.682 -33.259  44.101  1.00  0.65           H  
ATOM   4903 1HB  GLU A 318     -10.587 -31.206  42.066  1.00  0.65           H  
ATOM   4904 2HB  GLU A 318     -11.369 -32.716  42.392  1.00  0.65           H  
ATOM   4905 1HG  GLU A 318     -11.060 -30.588  44.442  1.00  0.65           H  
ATOM   4906 2HG  GLU A 318     -12.476 -30.764  43.415  1.00  0.65           H  
ATOM   4907  N   ILE A 319      -8.222 -32.880  41.158  1.00  0.64           N  
ATOM   4908  CA  ILE A 319      -7.670 -33.675  40.068  1.00  0.64           C  
ATOM   4909  C   ILE A 319      -6.633 -34.629  40.628  1.00  0.64           C  
ATOM   4910  O   ILE A 319      -6.633 -35.808  40.282  1.00  0.64           O  
ATOM   4911  CB  ILE A 319      -6.991 -32.844  38.971  1.00  0.64           C  
ATOM   4912  CG1 ILE A 319      -7.985 -31.993  38.196  1.00  0.64           C  
ATOM   4913  CG2 ILE A 319      -6.281 -33.809  38.001  1.00  0.64           C  
ATOM   4914  CD1 ILE A 319      -7.292 -30.971  37.320  1.00  0.64           C  
ATOM   4915  H   ILE A 319      -8.056 -31.876  41.189  1.00  0.64           H  
ATOM   4916  HA  ILE A 319      -8.470 -34.257  39.617  1.00  0.64           H  
ATOM   4917  HB  ILE A 319      -6.272 -32.168  39.433  1.00  0.64           H  
ATOM   4918 1HG1 ILE A 319      -8.598 -32.637  37.566  1.00  0.64           H  
ATOM   4919 2HG1 ILE A 319      -8.637 -31.474  38.892  1.00  0.64           H  
ATOM   4920 1HG2 ILE A 319      -5.770 -33.241  37.222  1.00  0.64           H  
ATOM   4921 2HG2 ILE A 319      -5.562 -34.396  38.555  1.00  0.64           H  
ATOM   4922 3HG2 ILE A 319      -7.016 -34.472  37.543  1.00  0.64           H  
ATOM   4923 1HD1 ILE A 319      -8.036 -30.390  36.790  1.00  0.64           H  
ATOM   4924 2HD1 ILE A 319      -6.691 -30.317  37.945  1.00  0.64           H  
ATOM   4925 3HD1 ILE A 319      -6.650 -31.478  36.603  1.00  0.64           H  
ATOM   4926  N   THR A 320      -5.768 -34.133  41.518  1.00  0.64           N  
ATOM   4927  CA  THR A 320      -4.716 -34.938  42.123  1.00  0.64           C  
ATOM   4928  C   THR A 320      -5.303 -36.158  42.818  1.00  0.64           C  
ATOM   4929  O   THR A 320      -4.747 -37.250  42.746  1.00  0.64           O  
ATOM   4930  CB  THR A 320      -3.891 -34.121  43.131  1.00  0.64           C  
ATOM   4931  OG1 THR A 320      -3.293 -33.004  42.460  1.00  0.64           O  
ATOM   4932  CG2 THR A 320      -2.804 -34.986  43.722  1.00  0.64           C  
ATOM   4933  H   THR A 320      -5.816 -33.145  41.777  1.00  0.64           H  
ATOM   4934  HA  THR A 320      -4.061 -35.293  41.337  1.00  0.64           H  
ATOM   4935  HB  THR A 320      -4.542 -33.752  43.923  1.00  0.64           H  
ATOM   4936  HG1 THR A 320      -4.015 -32.410  42.154  1.00  0.64           H  
ATOM   4937 1HG2 THR A 320      -2.223 -34.401  44.431  1.00  0.64           H  
ATOM   4938 2HG2 THR A 320      -3.259 -35.834  44.234  1.00  0.64           H  
ATOM   4939 3HG2 THR A 320      -2.153 -35.349  42.928  1.00  0.64           H  
ATOM   4940  N   ALA A 321      -6.431 -35.968  43.502  1.00  0.65           N  
ATOM   4941  CA  ALA A 321      -7.129 -37.043  44.202  1.00  0.65           C  
ATOM   4942  C   ALA A 321      -7.562 -38.189  43.267  1.00  0.65           C  
ATOM   4943  O   ALA A 321      -7.788 -39.310  43.733  1.00  0.65           O  
ATOM   4944  CB  ALA A 321      -8.353 -36.489  44.907  1.00  0.65           C  
ATOM   4945  H   ALA A 321      -6.812 -35.022  43.562  1.00  0.65           H  
ATOM   4946  HA  ALA A 321      -6.446 -37.452  44.944  1.00  0.65           H  
ATOM   4947 1HB  ALA A 321      -8.849 -37.284  45.457  1.00  0.65           H  
ATOM   4948 2HB  ALA A 321      -8.051 -35.697  45.594  1.00  0.65           H  
ATOM   4949 3HB  ALA A 321      -9.039 -36.080  44.167  1.00  0.65           H  
ATOM   4950  N   LEU A 322      -7.763 -37.897  41.977  1.00  0.66           N  
ATOM   4951  CA  LEU A 322      -8.206 -38.891  41.007  1.00  0.66           C  
ATOM   4952  C   LEU A 322      -7.056 -39.400  40.125  1.00  0.66           C  
ATOM   4953  O   LEU A 322      -7.024 -40.569  39.730  1.00  0.66           O  
ATOM   4954  CB  LEU A 322      -9.274 -38.276  40.099  1.00  0.66           C  
ATOM   4955  CG  LEU A 322     -10.549 -37.788  40.762  1.00  0.66           C  
ATOM   4956  CD1 LEU A 322     -11.453 -37.148  39.699  1.00  0.66           C  
ATOM   4957  CD2 LEU A 322     -11.225 -38.955  41.425  1.00  0.66           C  
ATOM   4958  H   LEU A 322      -7.550 -36.966  41.633  1.00  0.66           H  
ATOM   4959  HA  LEU A 322      -8.629 -39.736  41.545  1.00  0.66           H  
ATOM   4960 1HB  LEU A 322      -8.830 -37.431  39.567  1.00  0.66           H  
ATOM   4961 2HB  LEU A 322      -9.565 -39.025  39.379  1.00  0.66           H  
ATOM   4962  HG  LEU A 322     -10.313 -37.026  41.510  1.00  0.66           H  
ATOM   4963 1HD1 LEU A 322     -12.371 -36.801  40.157  1.00  0.66           H  
ATOM   4964 2HD1 LEU A 322     -10.936 -36.303  39.237  1.00  0.66           H  
ATOM   4965 3HD1 LEU A 322     -11.693 -37.886  38.938  1.00  0.66           H  
ATOM   4966 1HD2 LEU A 322     -12.144 -38.617  41.905  1.00  0.66           H  
ATOM   4967 2HD2 LEU A 322     -11.460 -39.712  40.675  1.00  0.66           H  
ATOM   4968 3HD2 LEU A 322     -10.556 -39.380  42.176  1.00  0.66           H  
ATOM   4969  N   ALA A 323      -6.130 -38.501  39.801  1.00  0.68           N  
ATOM   4970  CA  ALA A 323      -5.014 -38.756  38.899  1.00  0.68           C  
ATOM   4971  C   ALA A 323      -4.092 -39.836  39.466  1.00  0.68           C  
ATOM   4972  O   ALA A 323      -3.983 -39.964  40.683  1.00  0.68           O  
ATOM   4973  CB  ALA A 323      -4.225 -37.480  38.680  1.00  0.68           C  
ATOM   4974  H   ALA A 323      -6.224 -37.565  40.179  1.00  0.68           H  
ATOM   4975  HA  ALA A 323      -5.427 -39.072  37.956  1.00  0.68           H  
ATOM   4976 1HB  ALA A 323      -3.401 -37.656  37.988  1.00  0.68           H  
ATOM   4977 2HB  ALA A 323      -4.877 -36.715  38.282  1.00  0.68           H  
ATOM   4978 3HB  ALA A 323      -3.833 -37.155  39.639  1.00  0.68           H  
ATOM   4979  N   PRO A 324      -3.403 -40.636  38.635  1.00  0.69           N  
ATOM   4980  CA  PRO A 324      -2.431 -41.609  39.089  1.00  0.69           C  
ATOM   4981  C   PRO A 324      -1.401 -40.906  39.967  1.00  0.69           C  
ATOM   4982  O   PRO A 324      -0.930 -39.813  39.643  1.00  0.69           O  
ATOM   4983  CB  PRO A 324      -1.840 -42.128  37.776  1.00  0.69           C  
ATOM   4984  CG  PRO A 324      -2.960 -41.935  36.762  1.00  0.69           C  
ATOM   4985  CD  PRO A 324      -3.627 -40.635  37.168  1.00  0.69           C  
ATOM   4986  HA  PRO A 324      -2.947 -42.406  39.648  1.00  0.69           H  
ATOM   4987 1HB  PRO A 324      -0.939 -41.561  37.523  1.00  0.69           H  
ATOM   4988 2HB  PRO A 324      -1.537 -43.178  37.886  1.00  0.69           H  
ATOM   4989 1HG  PRO A 324      -2.559 -41.899  35.742  1.00  0.69           H  
ATOM   4990 2HG  PRO A 324      -3.655 -42.787  36.798  1.00  0.69           H  
ATOM   4991 1HD  PRO A 324      -3.146 -39.770  36.692  1.00  0.69           H  
ATOM   4992 2HD  PRO A 324      -4.686 -40.732  36.905  1.00  0.69           H  
ATOM   4993  N   SER A 325      -0.997 -41.575  41.042  1.00  0.70           N  
ATOM   4994  CA  SER A 325      -0.062 -41.033  42.035  1.00  0.70           C  
ATOM   4995  C   SER A 325       1.336 -40.708  41.514  1.00  0.70           C  
ATOM   4996  O   SER A 325       2.096 -39.998  42.169  1.00  0.70           O  
ATOM   4997  CB  SER A 325       0.053 -42.002  43.194  1.00  0.70           C  
ATOM   4998  OG  SER A 325       0.657 -43.202  42.791  1.00  0.70           O  
ATOM   4999  H   SER A 325      -1.402 -42.483  41.220  1.00  0.70           H  
ATOM   5000  HA  SER A 325      -0.494 -40.104  42.414  1.00  0.70           H  
ATOM   5001 1HB  SER A 325       0.638 -41.548  43.993  1.00  0.70           H  
ATOM   5002 2HB  SER A 325      -0.939 -42.208  43.590  1.00  0.70           H  
ATOM   5003  HG  SER A 325       1.580 -42.989  42.622  1.00  0.70           H  
ATOM   5004  N   THR A 326       1.682 -41.243  40.352  1.00  0.70           N  
ATOM   5005  CA  THR A 326       2.991 -41.004  39.770  1.00  0.70           C  
ATOM   5006  C   THR A 326       3.017 -39.799  38.821  1.00  0.70           C  
ATOM   5007  O   THR A 326       4.082 -39.429  38.321  1.00  0.70           O  
ATOM   5008  CB  THR A 326       3.473 -42.254  39.020  1.00  0.70           C  
ATOM   5009  OG1 THR A 326       2.575 -42.546  37.943  1.00  0.70           O  
ATOM   5010  CG2 THR A 326       3.514 -43.441  39.971  1.00  0.70           C  
ATOM   5011  H   THR A 326       1.010 -41.815  39.865  1.00  0.70           H  
ATOM   5012  HA  THR A 326       3.693 -40.801  40.579  1.00  0.70           H  
ATOM   5013  HB  THR A 326       4.469 -42.072  38.616  1.00  0.70           H  
ATOM   5014  HG1 THR A 326       2.410 -41.738  37.448  1.00  0.70           H  
ATOM   5015 1HG2 THR A 326       3.857 -44.325  39.434  1.00  0.70           H  
ATOM   5016 2HG2 THR A 326       4.198 -43.225  40.792  1.00  0.70           H  
ATOM   5017 3HG2 THR A 326       2.516 -43.622  40.369  1.00  0.70           H  
ATOM   5018  N   MET A 327       1.853 -39.217  38.526  1.00  0.70           N  
ATOM   5019  CA  MET A 327       1.800 -38.089  37.602  1.00  0.70           C  
ATOM   5020  C   MET A 327       1.783 -36.752  38.333  1.00  0.70           C  
ATOM   5021  O   MET A 327       1.238 -36.633  39.430  1.00  0.70           O  
ATOM   5022  CB  MET A 327       0.613 -38.243  36.662  1.00  0.70           C  
ATOM   5023  CG  MET A 327       0.757 -39.493  35.779  1.00  0.70           C  
ATOM   5024  SD  MET A 327      -0.568 -39.710  34.604  1.00  0.70           S  
ATOM   5025  CE  MET A 327      -0.214 -41.270  33.824  1.00  0.70           C  
ATOM   5026  H   MET A 327       0.988 -39.533  38.968  1.00  0.70           H  
ATOM   5027  HA  MET A 327       2.701 -38.105  36.992  1.00  0.70           H  
ATOM   5028 1HB  MET A 327      -0.308 -38.340  37.245  1.00  0.70           H  
ATOM   5029 2HB  MET A 327       0.518 -37.357  36.025  1.00  0.70           H  
ATOM   5030 1HG  MET A 327       1.695 -39.443  35.249  1.00  0.70           H  
ATOM   5031 2HG  MET A 327       0.784 -40.368  36.421  1.00  0.70           H  
ATOM   5032 1HE  MET A 327      -0.981 -41.484  33.078  1.00  0.70           H  
ATOM   5033 2HE  MET A 327       0.755 -41.232  33.344  1.00  0.70           H  
ATOM   5034 3HE  MET A 327      -0.209 -42.060  34.578  1.00  0.70           H  
ATOM   5035  N   LYS A 328       2.366 -35.731  37.714  1.00  0.68           N  
ATOM   5036  CA  LYS A 328       2.305 -34.389  38.283  1.00  0.68           C  
ATOM   5037  C   LYS A 328       1.145 -33.630  37.661  1.00  0.68           C  
ATOM   5038  O   LYS A 328       0.916 -33.726  36.458  1.00  0.68           O  
ATOM   5039  CB  LYS A 328       3.621 -33.645  38.061  1.00  0.68           C  
ATOM   5040  CG  LYS A 328       4.809 -34.269  38.792  1.00  0.68           C  
ATOM   5041  CD  LYS A 328       6.096 -33.481  38.570  1.00  0.68           C  
ATOM   5042  CE  LYS A 328       7.270 -34.130  39.303  1.00  0.68           C  
ATOM   5043  NZ  LYS A 328       8.547 -33.394  39.081  1.00  0.68           N  
ATOM   5044  H   LYS A 328       2.833 -35.880  36.831  1.00  0.68           H  
ATOM   5045  HA  LYS A 328       2.123 -34.464  39.355  1.00  0.68           H  
ATOM   5046 1HB  LYS A 328       3.851 -33.619  36.995  1.00  0.68           H  
ATOM   5047 2HB  LYS A 328       3.515 -32.613  38.399  1.00  0.68           H  
ATOM   5048 1HG  LYS A 328       4.595 -34.305  39.861  1.00  0.68           H  
ATOM   5049 2HG  LYS A 328       4.953 -35.291  38.437  1.00  0.68           H  
ATOM   5050 1HD  LYS A 328       6.320 -33.442  37.503  1.00  0.68           H  
ATOM   5051 2HD  LYS A 328       5.968 -32.463  38.936  1.00  0.68           H  
ATOM   5052 1HE  LYS A 328       7.055 -34.149  40.370  1.00  0.68           H  
ATOM   5053 2HE  LYS A 328       7.388 -35.154  38.948  1.00  0.68           H  
ATOM   5054 1HZ  LYS A 328       9.293 -33.856  39.582  1.00  0.68           H  
ATOM   5055 2HZ  LYS A 328       8.762 -33.381  38.094  1.00  0.68           H  
ATOM   5056 3HZ  LYS A 328       8.454 -32.447  39.418  1.00  0.68           H  
ATOM   5057  N   ILE A 329       0.425 -32.874  38.481  1.00  0.66           N  
ATOM   5058  CA  ILE A 329      -0.697 -32.084  37.998  1.00  0.66           C  
ATOM   5059  C   ILE A 329      -0.458 -30.609  38.202  1.00  0.66           C  
ATOM   5060  O   ILE A 329      -0.212 -30.164  39.327  1.00  0.66           O  
ATOM   5061  CB  ILE A 329      -1.997 -32.483  38.703  1.00  0.66           C  
ATOM   5062  CG1 ILE A 329      -2.258 -33.978  38.472  1.00  0.66           C  
ATOM   5063  CG2 ILE A 329      -3.173 -31.640  38.199  1.00  0.66           C  
ATOM   5064  CD1 ILE A 329      -1.687 -34.858  39.542  1.00  0.66           C  
ATOM   5065  H   ILE A 329       0.659 -32.849  39.463  1.00  0.66           H  
ATOM   5066  HA  ILE A 329      -0.814 -32.265  36.937  1.00  0.66           H  
ATOM   5067  HB  ILE A 329      -1.885 -32.331  39.777  1.00  0.66           H  
ATOM   5068 1HG1 ILE A 329      -3.318 -34.144  38.424  1.00  0.66           H  
ATOM   5069 2HG1 ILE A 329      -1.822 -34.269  37.527  1.00  0.66           H  
ATOM   5070 1HG2 ILE A 329      -4.071 -31.935  38.719  1.00  0.66           H  
ATOM   5071 2HG2 ILE A 329      -2.981 -30.585  38.385  1.00  0.66           H  
ATOM   5072 3HG2 ILE A 329      -3.293 -31.806  37.132  1.00  0.66           H  
ATOM   5073 1HD1 ILE A 329      -1.897 -35.898  39.322  1.00  0.66           H  
ATOM   5074 2HD1 ILE A 329      -0.615 -34.729  39.602  1.00  0.66           H  
ATOM   5075 3HD1 ILE A 329      -2.120 -34.592  40.492  1.00  0.66           H  
ATOM   5076  N   LYS A 330      -0.521 -29.858  37.119  1.00  0.65           N  
ATOM   5077  CA  LYS A 330      -0.283 -28.422  37.200  1.00  0.65           C  
ATOM   5078  C   LYS A 330      -1.438 -27.677  36.566  1.00  0.65           C  
ATOM   5079  O   LYS A 330      -1.964 -28.118  35.538  1.00  0.65           O  
ATOM   5080  CB  LYS A 330       1.007 -28.056  36.469  1.00  0.65           C  
ATOM   5081  CG  LYS A 330       2.268 -28.708  37.019  1.00  0.65           C  
ATOM   5082  CD  LYS A 330       3.485 -28.276  36.221  1.00  0.65           C  
ATOM   5083  CE  LYS A 330       4.754 -28.947  36.717  1.00  0.65           C  
ATOM   5084  NZ  LYS A 330       5.940 -28.521  35.924  1.00  0.65           N  
ATOM   5085  H   LYS A 330      -0.745 -30.314  36.231  1.00  0.65           H  
ATOM   5086  HA  LYS A 330      -0.214 -28.121  38.245  1.00  0.65           H  
ATOM   5087 1HB  LYS A 330       0.911 -28.318  35.436  1.00  0.65           H  
ATOM   5088 2HB  LYS A 330       1.147 -26.975  36.513  1.00  0.65           H  
ATOM   5089 1HG  LYS A 330       2.397 -28.435  38.067  1.00  0.65           H  
ATOM   5090 2HG  LYS A 330       2.173 -29.792  36.948  1.00  0.65           H  
ATOM   5091 1HD  LYS A 330       3.334 -28.536  35.167  1.00  0.65           H  
ATOM   5092 2HD  LYS A 330       3.604 -27.196  36.294  1.00  0.65           H  
ATOM   5093 1HE  LYS A 330       4.913 -28.687  37.762  1.00  0.65           H  
ATOM   5094 2HE  LYS A 330       4.642 -30.030  36.634  1.00  0.65           H  
ATOM   5095 1HZ  LYS A 330       6.768 -28.980  36.272  1.00  0.65           H  
ATOM   5096 2HZ  LYS A 330       5.796 -28.770  34.954  1.00  0.65           H  
ATOM   5097 3HZ  LYS A 330       6.055 -27.520  36.002  1.00  0.65           H  
ATOM   5098  N   ILE A 331      -1.814 -26.539  37.162  1.00  0.66           N  
ATOM   5099  CA  ILE A 331      -2.873 -25.712  36.594  1.00  0.66           C  
ATOM   5100  C   ILE A 331      -2.434 -24.286  36.332  1.00  0.66           C  
ATOM   5101  O   ILE A 331      -1.904 -23.600  37.210  1.00  0.66           O  
ATOM   5102  CB  ILE A 331      -4.145 -25.687  37.456  1.00  0.66           C  
ATOM   5103  CG1 ILE A 331      -4.680 -27.064  37.593  1.00  0.66           C  
ATOM   5104  CG2 ILE A 331      -5.240 -24.748  36.825  1.00  0.66           C  
ATOM   5105  CD1 ILE A 331      -5.783 -27.107  38.476  1.00  0.66           C  
ATOM   5106  H   ILE A 331      -1.353 -26.240  38.010  1.00  0.66           H  
ATOM   5107  HA  ILE A 331      -3.153 -26.144  35.643  1.00  0.66           H  
ATOM   5108  HB  ILE A 331      -3.899 -25.330  38.455  1.00  0.66           H  
ATOM   5109 1HG1 ILE A 331      -4.998 -27.433  36.638  1.00  0.66           H  
ATOM   5110 2HG1 ILE A 331      -3.909 -27.718  37.990  1.00  0.66           H  
ATOM   5111 1HG2 ILE A 331      -6.132 -24.751  37.454  1.00  0.66           H  
ATOM   5112 2HG2 ILE A 331      -4.864 -23.731  36.752  1.00  0.66           H  
ATOM   5113 3HG2 ILE A 331      -5.502 -25.108  35.826  1.00  0.66           H  
ATOM   5114 1HD1 ILE A 331      -6.127 -28.122  38.553  1.00  0.66           H  
ATOM   5115 2HD1 ILE A 331      -5.489 -26.740  39.432  1.00  0.66           H  
ATOM   5116 3HD1 ILE A 331      -6.562 -26.476  38.088  1.00  0.66           H  
ATOM   5117  N   ILE A 332      -2.685 -23.861  35.113  1.00  0.68           N  
ATOM   5118  CA  ILE A 332      -2.394 -22.534  34.636  1.00  0.68           C  
ATOM   5119  C   ILE A 332      -3.709 -21.758  34.583  1.00  0.68           C  
ATOM   5120  O   ILE A 332      -4.680 -22.200  33.963  1.00  0.68           O  
ATOM   5121  CB  ILE A 332      -1.758 -22.641  33.253  1.00  0.68           C  
ATOM   5122  CG1 ILE A 332      -0.462 -23.468  33.335  1.00  0.68           C  
ATOM   5123  CG2 ILE A 332      -1.495 -21.270  32.660  1.00  0.68           C  
ATOM   5124  CD1 ILE A 332       0.094 -23.883  31.980  1.00  0.68           C  
ATOM   5125  H   ILE A 332      -3.102 -24.524  34.464  1.00  0.68           H  
ATOM   5126  HA  ILE A 332      -1.712 -22.039  35.326  1.00  0.68           H  
ATOM   5127  HB  ILE A 332      -2.427 -23.173  32.631  1.00  0.68           H  
ATOM   5128 1HG1 ILE A 332       0.292 -22.884  33.857  1.00  0.68           H  
ATOM   5129 2HG1 ILE A 332      -0.658 -24.376  33.908  1.00  0.68           H  
ATOM   5130 1HG2 ILE A 332      -1.062 -21.385  31.672  1.00  0.68           H  
ATOM   5131 2HG2 ILE A 332      -2.414 -20.729  32.583  1.00  0.68           H  
ATOM   5132 3HG2 ILE A 332      -0.803 -20.722  33.297  1.00  0.68           H  
ATOM   5133 1HD1 ILE A 332       1.002 -24.462  32.126  1.00  0.68           H  
ATOM   5134 2HD1 ILE A 332      -0.636 -24.493  31.455  1.00  0.68           H  
ATOM   5135 3HD1 ILE A 332       0.320 -22.996  31.386  1.00  0.68           H  
ATOM   5136  N   ALA A 333      -3.752 -20.624  35.265  1.00  0.70           N  
ATOM   5137  CA  ALA A 333      -4.963 -19.808  35.361  1.00  0.70           C  
ATOM   5138  C   ALA A 333      -4.623 -18.346  35.117  1.00  0.70           C  
ATOM   5139  O   ALA A 333      -4.477 -17.588  36.075  1.00  0.70           O  
ATOM   5140  CB  ALA A 333      -5.587 -19.965  36.727  1.00  0.70           C  
ATOM   5141  H   ALA A 333      -2.917 -20.323  35.750  1.00  0.70           H  
ATOM   5142  HA  ALA A 333      -5.685 -20.145  34.617  1.00  0.70           H  
ATOM   5143 1HB  ALA A 333      -6.492 -19.367  36.793  1.00  0.70           H  
ATOM   5144 2HB  ALA A 333      -5.826 -21.015  36.885  1.00  0.70           H  
ATOM   5145 3HB  ALA A 333      -4.883 -19.636  37.487  1.00  0.70           H  
ATOM   5146  N   PRO A 334      -4.449 -17.926  33.861  1.00  0.72           N  
ATOM   5147  CA  PRO A 334      -3.954 -16.624  33.492  1.00  0.72           C  
ATOM   5148  C   PRO A 334      -4.815 -15.489  34.065  1.00  0.72           C  
ATOM   5149  O   PRO A 334      -6.037 -15.638  34.186  1.00  0.72           O  
ATOM   5150  CB  PRO A 334      -4.060 -16.655  31.953  1.00  0.72           C  
ATOM   5151  CG  PRO A 334      -4.042 -18.118  31.584  1.00  0.72           C  
ATOM   5152  CD  PRO A 334      -4.787 -18.796  32.699  1.00  0.72           C  
ATOM   5153  HA  PRO A 334      -2.904 -16.579  33.799  1.00  0.72           H  
ATOM   5154 1HB  PRO A 334      -4.991 -16.161  31.627  1.00  0.72           H  
ATOM   5155 2HB  PRO A 334      -3.229 -16.095  31.500  1.00  0.72           H  
ATOM   5156 1HG  PRO A 334      -4.527 -18.274  30.604  1.00  0.72           H  
ATOM   5157 2HG  PRO A 334      -3.006 -18.477  31.475  1.00  0.72           H  
ATOM   5158 1HD  PRO A 334      -5.869 -18.793  32.497  1.00  0.72           H  
ATOM   5159 2HD  PRO A 334      -4.415 -19.794  32.792  1.00  0.72           H  
ATOM   5160  N   PRO A 335      -4.241 -14.305  34.343  1.00  0.73           N  
ATOM   5161  CA  PRO A 335      -4.940 -13.090  34.747  1.00  0.73           C  
ATOM   5162  C   PRO A 335      -5.966 -12.692  33.690  1.00  0.73           C  
ATOM   5163  O   PRO A 335      -6.945 -12.001  33.972  1.00  0.73           O  
ATOM   5164  CB  PRO A 335      -3.807 -12.060  34.809  1.00  0.73           C  
ATOM   5165  CG  PRO A 335      -2.562 -12.866  35.071  1.00  0.73           C  
ATOM   5166  CD  PRO A 335      -2.769 -14.170  34.332  1.00  0.73           C  
ATOM   5167  HA  PRO A 335      -5.413 -13.239  35.727  1.00  0.73           H  
ATOM   5168 1HB  PRO A 335      -3.764 -11.500  33.858  1.00  0.73           H  
ATOM   5169 2HB  PRO A 335      -4.015 -11.325  35.599  1.00  0.73           H  
ATOM   5170 1HG  PRO A 335      -1.676 -12.315  34.716  1.00  0.73           H  
ATOM   5171 2HG  PRO A 335      -2.430 -13.013  36.152  1.00  0.73           H  
ATOM   5172 1HD  PRO A 335      -2.380 -14.126  33.304  1.00  0.73           H  
ATOM   5173 2HD  PRO A 335      -2.288 -14.942  34.944  1.00  0.73           H  
ATOM   5174  N   GLU A 336      -5.726 -13.180  32.478  1.00  0.72           N  
ATOM   5175  CA  GLU A 336      -6.510 -12.951  31.291  1.00  0.72           C  
ATOM   5176  C   GLU A 336      -7.496 -14.090  30.980  1.00  0.72           C  
ATOM   5177  O   GLU A 336      -7.945 -14.213  29.841  1.00  0.72           O  
ATOM   5178  CB  GLU A 336      -5.573 -12.754  30.103  1.00  0.72           C  
ATOM   5179  CG  GLU A 336      -4.607 -11.572  30.219  1.00  0.72           C  
ATOM   5180  CD  GLU A 336      -5.285 -10.232  30.319  1.00  0.72           C  
ATOM   5181  OE1 GLU A 336      -6.382 -10.110  29.849  1.00  0.72           O  
ATOM   5182  OE2 GLU A 336      -4.692  -9.328  30.860  1.00  0.72           O  
ATOM   5183  H   GLU A 336      -4.903 -13.744  32.355  1.00  0.72           H  
ATOM   5184  HA  GLU A 336      -7.085 -12.036  31.438  1.00  0.72           H  
ATOM   5185 1HB  GLU A 336      -4.981 -13.660  29.957  1.00  0.72           H  
ATOM   5186 2HB  GLU A 336      -6.168 -12.609  29.204  1.00  0.72           H  
ATOM   5187 1HG  GLU A 336      -3.985 -11.716  31.103  1.00  0.72           H  
ATOM   5188 2HG  GLU A 336      -3.953 -11.572  29.346  1.00  0.72           H  
ATOM   5189  N   ARG A 337      -7.870 -14.912  31.967  1.00  0.71           N  
ATOM   5190  CA  ARG A 337      -8.867 -15.984  31.752  1.00  0.71           C  
ATOM   5191  C   ARG A 337     -10.111 -15.584  30.933  1.00  0.71           C  
ATOM   5192  O   ARG A 337     -10.617 -16.395  30.148  1.00  0.71           O  
ATOM   5193  CB  ARG A 337      -9.332 -16.533  33.093  1.00  0.71           C  
ATOM   5194  CG  ARG A 337      -8.454 -17.583  33.758  1.00  0.71           C  
ATOM   5195  CD  ARG A 337      -8.737 -17.738  35.214  1.00  0.71           C  
ATOM   5196  NE  ARG A 337      -8.059 -16.696  35.996  1.00  0.71           N  
ATOM   5197  CZ  ARG A 337      -8.339 -16.350  37.279  1.00  0.71           C  
ATOM   5198  NH1 ARG A 337      -9.319 -16.924  37.967  1.00  0.71           N  
ATOM   5199  NH2 ARG A 337      -7.617 -15.411  37.867  1.00  0.71           N  
ATOM   5200  H   ARG A 337      -7.430 -14.827  32.885  1.00  0.71           H  
ATOM   5201  HA  ARG A 337      -8.362 -16.794  31.223  1.00  0.71           H  
ATOM   5202 1HB  ARG A 337      -9.350 -15.712  33.781  1.00  0.71           H  
ATOM   5203 2HB  ARG A 337     -10.350 -16.927  33.014  1.00  0.71           H  
ATOM   5204 1HG  ARG A 337      -8.691 -18.530  33.318  1.00  0.71           H  
ATOM   5205 2HG  ARG A 337      -7.424 -17.385  33.598  1.00  0.71           H  
ATOM   5206 1HD  ARG A 337      -9.815 -17.666  35.395  1.00  0.71           H  
ATOM   5207 2HD  ARG A 337      -8.380 -18.706  35.542  1.00  0.71           H  
ATOM   5208  HE  ARG A 337      -7.277 -16.202  35.525  1.00  0.71           H  
ATOM   5209 1HH1 ARG A 337      -9.931 -17.641  37.553  1.00  0.71           H  
ATOM   5210 2HH1 ARG A 337      -9.499 -16.633  38.917  1.00  0.71           H  
ATOM   5211 1HH2 ARG A 337      -6.862 -14.957  37.368  1.00  0.71           H  
ATOM   5212 2HH2 ARG A 337      -7.818 -15.148  38.819  1.00  0.71           H  
ATOM   5213  N   LYS A 338     -10.597 -14.345  31.090  1.00  0.68           N  
ATOM   5214  CA  LYS A 338     -11.790 -13.876  30.373  1.00  0.68           C  
ATOM   5215  C   LYS A 338     -11.488 -13.500  28.914  1.00  0.68           C  
ATOM   5216  O   LYS A 338     -12.398 -13.375  28.089  1.00  0.68           O  
ATOM   5217  CB  LYS A 338     -12.365 -12.634  31.054  1.00  0.68           C  
ATOM   5218  CG  LYS A 338     -12.927 -12.863  32.419  1.00  0.68           C  
ATOM   5219  CD  LYS A 338     -13.358 -11.553  33.073  1.00  0.68           C  
ATOM   5220  CE  LYS A 338     -14.607 -10.978  32.414  1.00  0.68           C  
ATOM   5221  NZ  LYS A 338     -15.100  -9.765  33.130  1.00  0.68           N  
ATOM   5222  H   LYS A 338     -10.132 -13.722  31.736  1.00  0.68           H  
ATOM   5223  HA  LYS A 338     -12.532 -14.674  30.376  1.00  0.68           H  
ATOM   5224 1HB  LYS A 338     -11.580 -11.888  31.148  1.00  0.68           H  
ATOM   5225 2HB  LYS A 338     -13.146 -12.204  30.427  1.00  0.68           H  
ATOM   5226 1HG  LYS A 338     -13.778 -13.530  32.355  1.00  0.68           H  
ATOM   5227 2HG  LYS A 338     -12.168 -13.331  33.021  1.00  0.68           H  
ATOM   5228 1HD  LYS A 338     -13.556 -11.711  34.131  1.00  0.68           H  
ATOM   5229 2HD  LYS A 338     -12.550 -10.826  32.981  1.00  0.68           H  
ATOM   5230 1HE  LYS A 338     -14.375 -10.708  31.382  1.00  0.68           H  
ATOM   5231 2HE  LYS A 338     -15.392 -11.734  32.415  1.00  0.68           H  
ATOM   5232 1HZ  LYS A 338     -15.927  -9.412  32.670  1.00  0.68           H  
ATOM   5233 2HZ  LYS A 338     -15.330 -10.007  34.087  1.00  0.68           H  
ATOM   5234 3HZ  LYS A 338     -14.382  -9.054  33.124  1.00  0.68           H  
ATOM   5235  N   TYR A 339     -10.212 -13.285  28.608  1.00  0.65           N  
ATOM   5236  CA  TYR A 339      -9.778 -12.837  27.296  1.00  0.65           C  
ATOM   5237  C   TYR A 339      -8.818 -13.806  26.612  1.00  0.65           C  
ATOM   5238  O   TYR A 339      -8.502 -13.617  25.440  1.00  0.65           O  
ATOM   5239  CB  TYR A 339      -9.114 -11.471  27.434  1.00  0.65           C  
ATOM   5240  CG  TYR A 339     -10.034 -10.467  28.041  1.00  0.65           C  
ATOM   5241  CD1 TYR A 339      -9.889 -10.096  29.370  1.00  0.65           C  
ATOM   5242  CD2 TYR A 339     -11.032  -9.935  27.284  1.00  0.65           C  
ATOM   5243  CE1 TYR A 339     -10.762  -9.176  29.922  1.00  0.65           C  
ATOM   5244  CE2 TYR A 339     -11.905  -9.023  27.818  1.00  0.65           C  
ATOM   5245  CZ  TYR A 339     -11.777  -8.638  29.134  1.00  0.65           C  
ATOM   5246  OH  TYR A 339     -12.647  -7.716  29.674  1.00  0.65           O  
ATOM   5247  H   TYR A 339      -9.499 -13.443  29.306  1.00  0.65           H  
ATOM   5248  HA  TYR A 339     -10.653 -12.738  26.658  1.00  0.65           H  
ATOM   5249 1HB  TYR A 339      -8.225 -11.557  28.069  1.00  0.65           H  
ATOM   5250 2HB  TYR A 339      -8.795 -11.109  26.456  1.00  0.65           H  
ATOM   5251  HD1 TYR A 339      -9.086 -10.530  29.977  1.00  0.65           H  
ATOM   5252  HD2 TYR A 339     -11.127 -10.245  26.254  1.00  0.65           H  
ATOM   5253  HE1 TYR A 339     -10.653  -8.877  30.964  1.00  0.65           H  
ATOM   5254  HE2 TYR A 339     -12.691  -8.612  27.201  1.00  0.65           H  
ATOM   5255  HH  TYR A 339     -13.199  -7.351  28.977  1.00  0.65           H  
ATOM   5256  N   SER A 340      -8.411 -14.869  27.305  1.00  0.62           N  
ATOM   5257  CA  SER A 340      -7.433 -15.827  26.786  1.00  0.62           C  
ATOM   5258  C   SER A 340      -7.828 -16.436  25.444  1.00  0.62           C  
ATOM   5259  O   SER A 340      -6.998 -16.578  24.553  1.00  0.62           O  
ATOM   5260  CB  SER A 340      -7.229 -16.934  27.802  1.00  0.62           C  
ATOM   5261  OG  SER A 340      -6.599 -16.450  28.950  1.00  0.62           O  
ATOM   5262  H   SER A 340      -8.712 -14.958  28.270  1.00  0.62           H  
ATOM   5263  HA  SER A 340      -6.487 -15.302  26.660  1.00  0.62           H  
ATOM   5264 1HB  SER A 340      -8.201 -17.348  28.075  1.00  0.62           H  
ATOM   5265 2HB  SER A 340      -6.641 -17.742  27.365  1.00  0.62           H  
ATOM   5266  HG  SER A 340      -7.030 -15.596  29.149  1.00  0.62           H  
ATOM   5267  N   VAL A 341      -9.098 -16.756  25.259  1.00  0.60           N  
ATOM   5268  CA  VAL A 341      -9.518 -17.313  23.980  1.00  0.60           C  
ATOM   5269  C   VAL A 341      -9.336 -16.294  22.861  1.00  0.60           C  
ATOM   5270  O   VAL A 341      -8.827 -16.608  21.780  1.00  0.60           O  
ATOM   5271  CB  VAL A 341     -10.987 -17.722  24.037  1.00  0.60           C  
ATOM   5272  CG1 VAL A 341     -11.445 -18.085  22.693  1.00  0.60           C  
ATOM   5273  CG2 VAL A 341     -11.159 -18.911  24.989  1.00  0.60           C  
ATOM   5274  H   VAL A 341      -9.765 -16.618  26.004  1.00  0.60           H  
ATOM   5275  HA  VAL A 341      -8.908 -18.192  23.762  1.00  0.60           H  
ATOM   5276  HB  VAL A 341     -11.586 -16.873  24.378  1.00  0.60           H  
ATOM   5277 1HG1 VAL A 341     -12.489 -18.336  22.759  1.00  0.60           H  
ATOM   5278 2HG1 VAL A 341     -11.318 -17.238  22.040  1.00  0.60           H  
ATOM   5279 3HG1 VAL A 341     -10.868 -18.926  22.325  1.00  0.60           H  
ATOM   5280 1HG2 VAL A 341     -12.213 -19.201  25.028  1.00  0.60           H  
ATOM   5281 2HG2 VAL A 341     -10.567 -19.749  24.624  1.00  0.60           H  
ATOM   5282 3HG2 VAL A 341     -10.824 -18.637  25.991  1.00  0.60           H  
ATOM   5283  N   TRP A 342      -9.751 -15.062  23.134  1.00  0.59           N  
ATOM   5284  CA  TRP A 342      -9.664 -13.998  22.155  1.00  0.59           C  
ATOM   5285  C   TRP A 342      -8.204 -13.730  21.807  1.00  0.59           C  
ATOM   5286  O   TRP A 342      -7.846 -13.575  20.634  1.00  0.59           O  
ATOM   5287  CB  TRP A 342     -10.290 -12.716  22.676  1.00  0.59           C  
ATOM   5288  CG  TRP A 342     -10.399 -11.772  21.611  1.00  0.59           C  
ATOM   5289  CD1 TRP A 342     -11.452 -11.647  20.763  1.00  0.59           C  
ATOM   5290  CD2 TRP A 342      -9.414 -10.856  21.163  1.00  0.59           C  
ATOM   5291  NE1 TRP A 342     -11.180 -10.734  19.830  1.00  0.59           N  
ATOM   5292  CE2 TRP A 342      -9.932 -10.239  20.053  1.00  0.59           C  
ATOM   5293  CE3 TRP A 342      -8.126 -10.529  21.594  1.00  0.59           C  
ATOM   5294  CZ2 TRP A 342      -9.235  -9.344  19.364  1.00  0.59           C  
ATOM   5295  CZ3 TRP A 342      -7.428  -9.604  20.873  1.00  0.59           C  
ATOM   5296  CH2 TRP A 342      -7.989  -9.036  19.777  1.00  0.59           C  
ATOM   5297  H   TRP A 342     -10.127 -14.863  24.049  1.00  0.59           H  
ATOM   5298  HA  TRP A 342     -10.188 -14.307  21.253  1.00  0.59           H  
ATOM   5299 1HB  TRP A 342     -11.273 -12.923  23.070  1.00  0.59           H  
ATOM   5300 2HB  TRP A 342      -9.683 -12.292  23.478  1.00  0.59           H  
ATOM   5301  HD1 TRP A 342     -12.370 -12.224  20.812  1.00  0.59           H  
ATOM   5302  HE1 TRP A 342     -11.806 -10.483  19.047  1.00  0.59           H  
ATOM   5303  HE3 TRP A 342      -7.691 -11.001  22.470  1.00  0.59           H  
ATOM   5304  HZ2 TRP A 342      -9.635  -8.898  18.494  1.00  0.59           H  
ATOM   5305  HZ3 TRP A 342      -6.420  -9.344  21.190  1.00  0.59           H  
ATOM   5306  HH2 TRP A 342      -7.442  -8.328  19.200  1.00  0.59           H  
ATOM   5307  N   ILE A 343      -7.368 -13.691  22.848  1.00  0.58           N  
ATOM   5308  CA  ILE A 343      -5.944 -13.440  22.717  1.00  0.58           C  
ATOM   5309  C   ILE A 343      -5.316 -14.536  21.888  1.00  0.58           C  
ATOM   5310  O   ILE A 343      -4.515 -14.250  21.000  1.00  0.58           O  
ATOM   5311  CB  ILE A 343      -5.280 -13.349  24.096  1.00  0.58           C  
ATOM   5312  CG1 ILE A 343      -5.755 -12.085  24.787  1.00  0.58           C  
ATOM   5313  CG2 ILE A 343      -3.771 -13.365  23.946  1.00  0.58           C  
ATOM   5314  CD1 ILE A 343      -5.420 -12.034  26.248  1.00  0.58           C  
ATOM   5315  H   ILE A 343      -7.751 -13.825  23.779  1.00  0.58           H  
ATOM   5316  HA  ILE A 343      -5.796 -12.494  22.209  1.00  0.58           H  
ATOM   5317  HB  ILE A 343      -5.593 -14.191  24.701  1.00  0.58           H  
ATOM   5318 1HG1 ILE A 343      -5.294 -11.237  24.298  1.00  0.58           H  
ATOM   5319 2HG1 ILE A 343      -6.829 -11.999  24.673  1.00  0.58           H  
ATOM   5320 1HG2 ILE A 343      -3.309 -13.306  24.930  1.00  0.58           H  
ATOM   5321 2HG2 ILE A 343      -3.468 -14.291  23.460  1.00  0.58           H  
ATOM   5322 3HG2 ILE A 343      -3.452 -12.513  23.341  1.00  0.58           H  
ATOM   5323 1HD1 ILE A 343      -5.787 -11.095  26.676  1.00  0.58           H  
ATOM   5324 2HD1 ILE A 343      -5.894 -12.869  26.757  1.00  0.58           H  
ATOM   5325 3HD1 ILE A 343      -4.344 -12.091  26.382  1.00  0.58           H  
ATOM   5326  N   GLY A 344      -5.684 -15.784  22.141  1.00  0.58           N  
ATOM   5327  CA  GLY A 344      -5.177 -16.877  21.340  1.00  0.58           C  
ATOM   5328  C   GLY A 344      -5.544 -16.669  19.878  1.00  0.58           C  
ATOM   5329  O   GLY A 344      -4.740 -16.945  18.986  1.00  0.58           O  
ATOM   5330  H   GLY A 344      -6.323 -15.987  22.910  1.00  0.58           H  
ATOM   5331 1HA  GLY A 344      -4.101 -16.969  21.458  1.00  0.58           H  
ATOM   5332 2HA  GLY A 344      -5.619 -17.791  21.694  1.00  0.58           H  
ATOM   5333  N   GLY A 345      -6.748 -16.131  19.627  1.00  0.60           N  
ATOM   5334  CA  GLY A 345      -7.216 -15.815  18.279  1.00  0.60           C  
ATOM   5335  C   GLY A 345      -6.246 -14.836  17.636  1.00  0.60           C  
ATOM   5336  O   GLY A 345      -5.760 -15.053  16.525  1.00  0.60           O  
ATOM   5337  H   GLY A 345      -7.381 -15.965  20.412  1.00  0.60           H  
ATOM   5338 1HA  GLY A 345      -7.292 -16.715  17.675  1.00  0.60           H  
ATOM   5339 2HA  GLY A 345      -8.209 -15.376  18.341  1.00  0.60           H  
ATOM   5340  N   SER A 346      -5.931 -13.768  18.367  1.00  0.63           N  
ATOM   5341  CA  SER A 346      -4.987 -12.748  17.916  1.00  0.63           C  
ATOM   5342  C   SER A 346      -3.618 -13.346  17.614  1.00  0.63           C  
ATOM   5343  O   SER A 346      -3.024 -13.044  16.570  1.00  0.63           O  
ATOM   5344  CB  SER A 346      -4.875 -11.669  18.975  1.00  0.63           C  
ATOM   5345  OG  SER A 346      -3.940 -10.686  18.637  1.00  0.63           O  
ATOM   5346  H   SER A 346      -6.390 -13.666  19.276  1.00  0.63           H  
ATOM   5347  HA  SER A 346      -5.355 -12.306  16.999  1.00  0.63           H  
ATOM   5348 1HB  SER A 346      -5.849 -11.213  19.110  1.00  0.63           H  
ATOM   5349 2HB  SER A 346      -4.599 -12.105  19.917  1.00  0.63           H  
ATOM   5350  HG  SER A 346      -3.933 -10.059  19.403  1.00  0.63           H  
ATOM   5351  N   ILE A 347      -3.125 -14.206  18.507  1.00  0.68           N  
ATOM   5352  CA  ILE A 347      -1.822 -14.820  18.309  1.00  0.68           C  
ATOM   5353  C   ILE A 347      -1.818 -15.703  17.077  1.00  0.68           C  
ATOM   5354  O   ILE A 347      -1.006 -15.510  16.176  1.00  0.68           O  
ATOM   5355  CB  ILE A 347      -1.441 -15.695  19.523  1.00  0.68           C  
ATOM   5356  CG1 ILE A 347      -1.207 -14.832  20.752  1.00  0.68           C  
ATOM   5357  CG2 ILE A 347      -0.220 -16.561  19.208  1.00  0.68           C  
ATOM   5358  CD1 ILE A 347      -1.143 -15.642  22.019  1.00  0.68           C  
ATOM   5359  H   ILE A 347      -3.664 -14.409  19.350  1.00  0.68           H  
ATOM   5360  HA  ILE A 347      -1.080 -14.034  18.183  1.00  0.68           H  
ATOM   5361  HB  ILE A 347      -2.278 -16.350  19.757  1.00  0.68           H  
ATOM   5362 1HG1 ILE A 347      -0.272 -14.288  20.634  1.00  0.68           H  
ATOM   5363 2HG1 ILE A 347      -2.019 -14.110  20.841  1.00  0.68           H  
ATOM   5364 1HG2 ILE A 347       0.011 -17.185  20.072  1.00  0.68           H  
ATOM   5365 2HG2 ILE A 347      -0.429 -17.196  18.351  1.00  0.68           H  
ATOM   5366 3HG2 ILE A 347       0.632 -15.920  18.982  1.00  0.68           H  
ATOM   5367 1HD1 ILE A 347      -0.980 -14.981  22.869  1.00  0.68           H  
ATOM   5368 2HD1 ILE A 347      -2.079 -16.166  22.141  1.00  0.68           H  
ATOM   5369 3HD1 ILE A 347      -0.329 -16.363  21.959  1.00  0.68           H  
ATOM   5370  N   LEU A 348      -2.791 -16.606  16.986  1.00  0.76           N  
ATOM   5371  CA  LEU A 348      -2.874 -17.532  15.870  1.00  0.76           C  
ATOM   5372  C   LEU A 348      -2.957 -16.761  14.562  1.00  0.76           C  
ATOM   5373  O   LEU A 348      -2.206 -17.025  13.622  1.00  0.76           O  
ATOM   5374  CB  LEU A 348      -4.116 -18.420  16.013  1.00  0.76           C  
ATOM   5375  CG  LEU A 348      -4.217 -19.561  15.009  1.00  0.76           C  
ATOM   5376  CD1 LEU A 348      -5.162 -20.634  15.537  1.00  0.76           C  
ATOM   5377  CD2 LEU A 348      -4.675 -19.021  13.689  1.00  0.76           C  
ATOM   5378  H   LEU A 348      -3.470 -16.680  17.735  1.00  0.76           H  
ATOM   5379  HA  LEU A 348      -1.989 -18.157  15.859  1.00  0.76           H  
ATOM   5380 1HB  LEU A 348      -4.125 -18.844  17.012  1.00  0.76           H  
ATOM   5381 2HB  LEU A 348      -5.006 -17.796  15.908  1.00  0.76           H  
ATOM   5382  HG  LEU A 348      -3.247 -20.017  14.896  1.00  0.76           H  
ATOM   5383 1HD1 LEU A 348      -5.209 -21.459  14.820  1.00  0.76           H  
ATOM   5384 2HD1 LEU A 348      -4.810 -21.010  16.490  1.00  0.76           H  
ATOM   5385 3HD1 LEU A 348      -6.140 -20.207  15.659  1.00  0.76           H  
ATOM   5386 1HD2 LEU A 348      -4.750 -19.833  12.987  1.00  0.76           H  
ATOM   5387 2HD2 LEU A 348      -5.635 -18.561  13.802  1.00  0.76           H  
ATOM   5388 3HD2 LEU A 348      -3.965 -18.285  13.323  1.00  0.76           H  
ATOM   5389  N   ALA A 349      -3.863 -15.789  14.500  1.00  0.86           N  
ATOM   5390  CA  ALA A 349      -4.082 -14.990  13.308  1.00  0.86           C  
ATOM   5391  C   ALA A 349      -2.825 -14.237  12.867  1.00  0.86           C  
ATOM   5392  O   ALA A 349      -2.620 -14.038  11.666  1.00  0.86           O  
ATOM   5393  CB  ALA A 349      -5.195 -14.005  13.564  1.00  0.86           C  
ATOM   5394  H   ALA A 349      -4.447 -15.597  15.313  1.00  0.86           H  
ATOM   5395  HA  ALA A 349      -4.370 -15.660  12.501  1.00  0.86           H  
ATOM   5396 1HB  ALA A 349      -5.373 -13.430  12.667  1.00  0.86           H  
ATOM   5397 2HB  ALA A 349      -6.095 -14.526  13.841  1.00  0.86           H  
ATOM   5398 3HB  ALA A 349      -4.902 -13.346  14.378  1.00  0.86           H  
ATOM   5399  N   SER A 350      -1.983 -13.817  13.819  1.00  0.99           N  
ATOM   5400  CA  SER A 350      -0.767 -13.078  13.493  1.00  0.99           C  
ATOM   5401  C   SER A 350       0.375 -13.979  12.987  1.00  0.99           C  
ATOM   5402  O   SER A 350       1.411 -13.477  12.537  1.00  0.99           O  
ATOM   5403  CB  SER A 350      -0.275 -12.302  14.704  1.00  0.99           C  
ATOM   5404  OG  SER A 350       0.277 -13.153  15.695  1.00  0.99           O  
ATOM   5405  H   SER A 350      -2.204 -13.971  14.806  1.00  0.99           H  
ATOM   5406  HA  SER A 350      -1.009 -12.366  12.704  1.00  0.99           H  
ATOM   5407 1HB  SER A 350       0.465 -11.570  14.396  1.00  0.99           H  
ATOM   5408 2HB  SER A 350      -1.117 -11.756  15.132  1.00  0.99           H  
ATOM   5409  HG  SER A 350      -0.299 -13.955  15.755  1.00  0.99           H  
ATOM   5410  N   LEU A 351       0.220 -15.296  13.098  1.00  1.11           N  
ATOM   5411  CA  LEU A 351       1.262 -16.229  12.692  1.00  1.11           C  
ATOM   5412  C   LEU A 351       1.043 -16.719  11.264  1.00  1.11           C  
ATOM   5413  O   LEU A 351       0.027 -17.344  10.949  1.00  1.11           O  
ATOM   5414  CB  LEU A 351       1.306 -17.386  13.689  1.00  1.11           C  
ATOM   5415  CG  LEU A 351       1.722 -17.000  15.112  1.00  1.11           C  
ATOM   5416  CD1 LEU A 351       1.557 -18.193  16.031  1.00  1.11           C  
ATOM   5417  CD2 LEU A 351       3.150 -16.515  15.096  1.00  1.11           C  
ATOM   5418  H   LEU A 351      -0.657 -15.680  13.450  1.00  1.11           H  
ATOM   5419  HA  LEU A 351       2.218 -15.711  12.732  1.00  1.11           H  
ATOM   5420 1HB  LEU A 351       0.302 -17.766  13.780  1.00  1.11           H  
ATOM   5421 2HB  LEU A 351       1.962 -18.171  13.322  1.00  1.11           H  
ATOM   5422  HG  LEU A 351       1.098 -16.208  15.467  1.00  1.11           H  
ATOM   5423 1HD1 LEU A 351       1.845 -17.912  17.044  1.00  1.11           H  
ATOM   5424 2HD1 LEU A 351       0.513 -18.508  16.027  1.00  1.11           H  
ATOM   5425 3HD1 LEU A 351       2.188 -19.008  15.688  1.00  1.11           H  
ATOM   5426 1HD2 LEU A 351       3.446 -16.229  16.106  1.00  1.11           H  
ATOM   5427 2HD2 LEU A 351       3.803 -17.310  14.737  1.00  1.11           H  
ATOM   5428 3HD2 LEU A 351       3.231 -15.649  14.436  1.00  1.11           H  
ATOM   5429  N   SER A 352       2.044 -16.493  10.404  1.00  1.22           N  
ATOM   5430  CA  SER A 352       1.939 -16.855   8.985  1.00  1.22           C  
ATOM   5431  C   SER A 352       1.756 -18.358   8.756  1.00  1.22           C  
ATOM   5432  O   SER A 352       1.168 -18.782   7.765  1.00  1.22           O  
ATOM   5433  CB  SER A 352       3.151 -16.341   8.233  1.00  1.22           C  
ATOM   5434  OG  SER A 352       4.324 -16.990   8.649  1.00  1.22           O  
ATOM   5435  H   SER A 352       2.866 -16.003  10.729  1.00  1.22           H  
ATOM   5436  HA  SER A 352       1.072 -16.341   8.583  1.00  1.22           H  
ATOM   5437 1HB  SER A 352       3.004 -16.492   7.162  1.00  1.22           H  
ATOM   5438 2HB  SER A 352       3.246 -15.271   8.403  1.00  1.22           H  
ATOM   5439  HG  SER A 352       4.288 -17.874   8.270  1.00  1.22           H  
ATOM   5440  N   THR A 353       2.153 -19.160   9.733  1.00  1.27           N  
ATOM   5441  CA  THR A 353       2.003 -20.607   9.667  1.00  1.27           C  
ATOM   5442  C   THR A 353       0.549 -21.003   9.450  1.00  1.27           C  
ATOM   5443  O   THR A 353       0.221 -21.915   8.682  1.00  1.27           O  
ATOM   5444  CB  THR A 353       2.490 -21.267  10.975  1.00  1.27           C  
ATOM   5445  OG1 THR A 353       3.894 -21.025  11.154  1.00  1.27           O  
ATOM   5446  CG2 THR A 353       2.203 -22.752  10.972  1.00  1.27           C  
ATOM   5447  H   THR A 353       2.602 -18.745  10.533  1.00  1.27           H  
ATOM   5448  HA  THR A 353       2.594 -20.984   8.832  1.00  1.27           H  
ATOM   5449  HB  THR A 353       1.957 -20.819  11.811  1.00  1.27           H  
ATOM   5450  HG1 THR A 353       4.204 -21.506  11.929  1.00  1.27           H  
ATOM   5451 1HG2 THR A 353       2.539 -23.188  11.913  1.00  1.27           H  
ATOM   5452 2HG2 THR A 353       1.130 -22.913  10.862  1.00  1.27           H  
ATOM   5453 3HG2 THR A 353       2.729 -23.223  10.144  1.00  1.27           H  
ATOM   5454  N   PHE A 354      -0.344 -20.298  10.121  1.00  1.26           N  
ATOM   5455  CA  PHE A 354      -1.724 -20.693  10.119  1.00  1.26           C  
ATOM   5456  C   PHE A 354      -2.486 -20.149   8.958  1.00  1.26           C  
ATOM   5457  O   PHE A 354      -3.659 -20.457   8.810  1.00  1.26           O  
ATOM   5458  CB  PHE A 354      -2.378 -20.230  11.392  1.00  1.26           C  
ATOM   5459  CG  PHE A 354      -1.832 -20.945  12.538  1.00  1.26           C  
ATOM   5460  CD1 PHE A 354      -0.728 -20.445  13.144  1.00  1.26           C  
ATOM   5461  CD2 PHE A 354      -2.398 -22.106  13.011  1.00  1.26           C  
ATOM   5462  CE1 PHE A 354      -0.161 -21.072  14.212  1.00  1.26           C  
ATOM   5463  CE2 PHE A 354      -1.843 -22.750  14.085  1.00  1.26           C  
ATOM   5464  CZ  PHE A 354      -0.711 -22.225  14.686  1.00  1.26           C  
ATOM   5465  H   PHE A 354      -0.064 -19.469  10.647  1.00  1.26           H  
ATOM   5466  HA  PHE A 354      -1.768 -21.783  10.080  1.00  1.26           H  
ATOM   5467 1HB  PHE A 354      -2.221 -19.152  11.537  1.00  1.26           H  
ATOM   5468 2HB  PHE A 354      -3.437 -20.424  11.324  1.00  1.26           H  
ATOM   5469  HD1 PHE A 354      -0.306 -19.534  12.741  1.00  1.26           H  
ATOM   5470  HD2 PHE A 354      -3.287 -22.504  12.530  1.00  1.26           H  
ATOM   5471  HE1 PHE A 354       0.726 -20.659  14.679  1.00  1.26           H  
ATOM   5472  HE2 PHE A 354      -2.290 -23.669  14.462  1.00  1.26           H  
ATOM   5473  HZ  PHE A 354      -0.258 -22.729  15.536  1.00  1.26           H  
ATOM   5474  N   GLN A 355      -1.822 -19.418   8.061  1.00  1.20           N  
ATOM   5475  CA  GLN A 355      -2.503 -18.872   6.900  1.00  1.20           C  
ATOM   5476  C   GLN A 355      -2.956 -20.004   5.995  1.00  1.20           C  
ATOM   5477  O   GLN A 355      -3.895 -19.856   5.214  1.00  1.20           O  
ATOM   5478  CB  GLN A 355      -1.638 -17.857   6.164  1.00  1.20           C  
ATOM   5479  CG  GLN A 355      -1.451 -16.575   6.958  1.00  1.20           C  
ATOM   5480  CD  GLN A 355      -0.543 -15.561   6.278  1.00  1.20           C  
ATOM   5481  OE1 GLN A 355       0.328 -15.909   5.474  1.00  1.20           O  
ATOM   5482  NE2 GLN A 355      -0.746 -14.285   6.603  1.00  1.20           N  
ATOM   5483  H   GLN A 355      -0.828 -19.221   8.176  1.00  1.20           H  
ATOM   5484  HA  GLN A 355      -3.371 -18.329   7.239  1.00  1.20           H  
ATOM   5485 1HB  GLN A 355      -0.654 -18.286   5.971  1.00  1.20           H  
ATOM   5486 2HB  GLN A 355      -2.090 -17.610   5.205  1.00  1.20           H  
ATOM   5487 1HG  GLN A 355      -2.429 -16.115   7.094  1.00  1.20           H  
ATOM   5488 2HG  GLN A 355      -1.038 -16.835   7.929  1.00  1.20           H  
ATOM   5489 1HE2 GLN A 355      -0.184 -13.566   6.190  1.00  1.20           H  
ATOM   5490 2HE2 GLN A 355      -1.461 -14.045   7.265  1.00  1.20           H  
ATOM   5491  N   GLN A 356      -2.354 -21.184   6.161  1.00  1.10           N  
ATOM   5492  CA  GLN A 356      -2.686 -22.314   5.317  1.00  1.10           C  
ATOM   5493  C   GLN A 356      -3.992 -22.980   5.757  1.00  1.10           C  
ATOM   5494  O   GLN A 356      -4.468 -23.907   5.101  1.00  1.10           O  
ATOM   5495  CB  GLN A 356      -1.556 -23.338   5.361  1.00  1.10           C  
ATOM   5496  CG  GLN A 356      -0.214 -22.807   4.875  1.00  1.10           C  
ATOM   5497  CD  GLN A 356      -0.244 -22.337   3.436  1.00  1.10           C  
ATOM   5498  OE1 GLN A 356      -0.657 -23.069   2.533  1.00  1.10           O  
ATOM   5499  NE2 GLN A 356       0.205 -21.104   3.210  1.00  1.10           N  
ATOM   5500  H   GLN A 356      -1.613 -21.293   6.864  1.00  1.10           H  
ATOM   5501  HA  GLN A 356      -2.809 -21.959   4.293  1.00  1.10           H  
ATOM   5502 1HB  GLN A 356      -1.424 -23.681   6.390  1.00  1.10           H  
ATOM   5503 2HB  GLN A 356      -1.819 -24.204   4.756  1.00  1.10           H  
ATOM   5504 1HG  GLN A 356       0.071 -21.962   5.511  1.00  1.10           H  
ATOM   5505 2HG  GLN A 356       0.528 -23.601   4.960  1.00  1.10           H  
ATOM   5506 1HE2 GLN A 356       0.215 -20.738   2.277  1.00  1.10           H  
ATOM   5507 2HE2 GLN A 356       0.538 -20.544   3.974  1.00  1.10           H  
ATOM   5508  N   MET A 357      -4.566 -22.525   6.880  1.00  0.99           N  
ATOM   5509  CA  MET A 357      -5.826 -23.067   7.362  1.00  0.99           C  
ATOM   5510  C   MET A 357      -6.996 -22.110   7.091  1.00  0.99           C  
ATOM   5511  O   MET A 357      -8.124 -22.388   7.496  1.00  0.99           O  
ATOM   5512  CB  MET A 357      -5.753 -23.359   8.855  1.00  0.99           C  
ATOM   5513  CG  MET A 357      -4.722 -24.409   9.262  1.00  0.99           C  
ATOM   5514  SD  MET A 357      -4.667 -24.719  11.071  1.00  0.99           S  
ATOM   5515  CE  MET A 357      -6.151 -25.699  11.366  1.00  0.99           C  
ATOM   5516  H   MET A 357      -4.137 -21.770   7.412  1.00  0.99           H  
ATOM   5517  HA  MET A 357      -6.033 -23.996   6.832  1.00  0.99           H  
ATOM   5518 1HB  MET A 357      -5.561 -22.434   9.405  1.00  0.99           H  
ATOM   5519 2HB  MET A 357      -6.709 -23.747   9.161  1.00  0.99           H  
ATOM   5520 1HG  MET A 357      -4.952 -25.348   8.757  1.00  0.99           H  
ATOM   5521 2HG  MET A 357      -3.733 -24.080   8.939  1.00  0.99           H  
ATOM   5522 1HE  MET A 357      -6.219 -25.942  12.424  1.00  0.99           H  
ATOM   5523 2HE  MET A 357      -7.028 -25.143  11.064  1.00  0.99           H  
ATOM   5524 3HE  MET A 357      -6.098 -26.622  10.787  1.00  0.99           H  
ATOM   5525  N   TRP A 358      -6.742 -20.981   6.415  1.00  0.89           N  
ATOM   5526  CA  TRP A 358      -7.807 -20.003   6.158  1.00  0.89           C  
ATOM   5527  C   TRP A 358      -8.588 -20.315   4.907  1.00  0.89           C  
ATOM   5528  O   TRP A 358      -8.043 -20.836   3.936  1.00  0.89           O  
ATOM   5529  CB  TRP A 358      -7.212 -18.589   6.058  1.00  0.89           C  
ATOM   5530  CG  TRP A 358      -6.831 -18.051   7.368  1.00  0.89           C  
ATOM   5531  CD1 TRP A 358      -5.864 -18.511   8.135  1.00  0.89           C  
ATOM   5532  CD2 TRP A 358      -7.386 -16.926   8.055  1.00  0.89           C  
ATOM   5533  NE1 TRP A 358      -5.757 -17.776   9.293  1.00  0.89           N  
ATOM   5534  CE2 TRP A 358      -6.686 -16.803   9.263  1.00  0.89           C  
ATOM   5535  CE3 TRP A 358      -8.399 -16.040   7.763  1.00  0.89           C  
ATOM   5536  CZ2 TRP A 358      -6.984 -15.832  10.181  1.00  0.89           C  
ATOM   5537  CZ3 TRP A 358      -8.689 -15.083   8.672  1.00  0.89           C  
ATOM   5538  CH2 TRP A 358      -8.011 -14.976   9.856  1.00  0.89           C  
ATOM   5539  H   TRP A 358      -5.799 -20.778   6.072  1.00  0.89           H  
ATOM   5540  HA  TRP A 358      -8.501 -20.026   6.995  1.00  0.89           H  
ATOM   5541 1HB  TRP A 358      -6.324 -18.608   5.421  1.00  0.89           H  
ATOM   5542 2HB  TRP A 358      -7.938 -17.917   5.600  1.00  0.89           H  
ATOM   5543  HD1 TRP A 358      -5.287 -19.346   7.856  1.00  0.89           H  
ATOM   5544  HE1 TRP A 358      -5.095 -17.941  10.043  1.00  0.89           H  
ATOM   5545  HE3 TRP A 358      -8.961 -16.114   6.831  1.00  0.89           H  
ATOM   5546  HZ2 TRP A 358      -6.454 -15.732  11.123  1.00  0.89           H  
ATOM   5547  HZ3 TRP A 358      -9.486 -14.411   8.429  1.00  0.89           H  
ATOM   5548  HH2 TRP A 358      -8.292 -14.204  10.551  1.00  0.89           H  
ATOM   5549  N   ILE A 359      -9.869 -19.967   4.922  1.00  0.81           N  
ATOM   5550  CA  ILE A 359     -10.715 -20.128   3.759  1.00  0.81           C  
ATOM   5551  C   ILE A 359     -10.938 -18.819   3.053  1.00  0.81           C  
ATOM   5552  O   ILE A 359     -11.449 -17.872   3.640  1.00  0.81           O  
ATOM   5553  CB  ILE A 359     -12.100 -20.643   4.172  1.00  0.81           C  
ATOM   5554  CG1 ILE A 359     -12.000 -22.036   4.761  1.00  0.81           C  
ATOM   5555  CG2 ILE A 359     -13.048 -20.575   3.000  1.00  0.81           C  
ATOM   5556  CD1 ILE A 359     -11.736 -22.053   6.222  1.00  0.81           C  
ATOM   5557  H   ILE A 359     -10.292 -19.575   5.762  1.00  0.81           H  
ATOM   5558  HA  ILE A 359     -10.244 -20.827   3.066  1.00  0.81           H  
ATOM   5559  HB  ILE A 359     -12.497 -20.005   4.958  1.00  0.81           H  
ATOM   5560 1HG1 ILE A 359     -12.922 -22.551   4.603  1.00  0.81           H  
ATOM   5561 2HG1 ILE A 359     -11.200 -22.578   4.261  1.00  0.81           H  
ATOM   5562 1HG2 ILE A 359     -14.020 -20.903   3.316  1.00  0.81           H  
ATOM   5563 2HG2 ILE A 359     -13.114 -19.554   2.658  1.00  0.81           H  
ATOM   5564 3HG2 ILE A 359     -12.687 -21.192   2.191  1.00  0.81           H  
ATOM   5565 1HD1 ILE A 359     -11.694 -23.074   6.549  1.00  0.81           H  
ATOM   5566 2HD1 ILE A 359     -10.791 -21.561   6.445  1.00  0.81           H  
ATOM   5567 3HD1 ILE A 359     -12.542 -21.536   6.744  1.00  0.81           H  
ATOM   5568  N   THR A 360     -10.589 -18.744   1.788  1.00  0.74           N  
ATOM   5569  CA  THR A 360     -10.841 -17.517   1.061  1.00  0.74           C  
ATOM   5570  C   THR A 360     -12.250 -17.501   0.510  1.00  0.74           C  
ATOM   5571  O   THR A 360     -12.871 -18.557   0.355  1.00  0.74           O  
ATOM   5572  CB  THR A 360      -9.823 -17.363  -0.060  1.00  0.74           C  
ATOM   5573  OG1 THR A 360      -9.932 -18.497  -0.948  1.00  0.74           O  
ATOM   5574  CG2 THR A 360      -8.429 -17.306   0.526  1.00  0.74           C  
ATOM   5575  H   THR A 360     -10.131 -19.537   1.318  1.00  0.74           H  
ATOM   5576  HA  THR A 360     -10.728 -16.675   1.734  1.00  0.74           H  
ATOM   5577  HB  THR A 360     -10.029 -16.449  -0.616  1.00  0.74           H  
ATOM   5578  HG1 THR A 360      -9.591 -19.302  -0.458  1.00  0.74           H  
ATOM   5579 1HG2 THR A 360      -7.699 -17.202  -0.276  1.00  0.74           H  
ATOM   5580 2HG2 THR A 360      -8.354 -16.455   1.202  1.00  0.74           H  
ATOM   5581 3HG2 THR A 360      -8.232 -18.230   1.079  1.00  0.74           H  
ATOM   5582  N   LYS A 361     -12.722 -16.326   0.100  1.00  0.68           N  
ATOM   5583  CA  LYS A 361     -14.023 -16.250  -0.552  1.00  0.68           C  
ATOM   5584  C   LYS A 361     -14.024 -17.120  -1.802  1.00  0.68           C  
ATOM   5585  O   LYS A 361     -15.008 -17.794  -2.086  1.00  0.68           O  
ATOM   5586  CB  LYS A 361     -14.372 -14.805  -0.917  1.00  0.68           C  
ATOM   5587  CG  LYS A 361     -15.724 -14.604  -1.657  1.00  0.68           C  
ATOM   5588  CD  LYS A 361     -16.928 -14.899  -0.786  1.00  0.68           C  
ATOM   5589  CE  LYS A 361     -18.237 -14.312  -1.407  1.00  0.68           C  
ATOM   5590  NZ  LYS A 361     -18.677 -14.998  -2.680  1.00  0.68           N  
ATOM   5591  H   LYS A 361     -12.191 -15.477   0.297  1.00  0.68           H  
ATOM   5592  HA  LYS A 361     -14.780 -16.632   0.135  1.00  0.68           H  
ATOM   5593 1HB  LYS A 361     -14.408 -14.208   0.002  1.00  0.68           H  
ATOM   5594 2HB  LYS A 361     -13.585 -14.388  -1.542  1.00  0.68           H  
ATOM   5595 1HG  LYS A 361     -15.794 -13.576  -2.007  1.00  0.68           H  
ATOM   5596 2HG  LYS A 361     -15.763 -15.268  -2.531  1.00  0.68           H  
ATOM   5597 1HD  LYS A 361     -17.040 -15.979  -0.675  1.00  0.68           H  
ATOM   5598 2HD  LYS A 361     -16.774 -14.458   0.199  1.00  0.68           H  
ATOM   5599 1HE  LYS A 361     -19.041 -14.393  -0.683  1.00  0.68           H  
ATOM   5600 2HE  LYS A 361     -18.065 -13.259  -1.620  1.00  0.68           H  
ATOM   5601 1HZ  LYS A 361     -19.512 -14.577  -3.025  1.00  0.68           H  
ATOM   5602 2HZ  LYS A 361     -17.976 -14.989  -3.429  1.00  0.68           H  
ATOM   5603 3HZ  LYS A 361     -18.860 -15.988  -2.514  1.00  0.68           H  
ATOM   5604  N   GLN A 362     -12.910 -17.139  -2.540  1.00  0.65           N  
ATOM   5605  CA  GLN A 362     -12.855 -17.943  -3.755  1.00  0.65           C  
ATOM   5606  C   GLN A 362     -12.995 -19.429  -3.428  1.00  0.65           C  
ATOM   5607  O   GLN A 362     -13.799 -20.121  -4.054  1.00  0.65           O  
ATOM   5608  CB  GLN A 362     -11.537 -17.705  -4.497  1.00  0.65           C  
ATOM   5609  CG  GLN A 362     -11.418 -18.409  -5.855  1.00  0.65           C  
ATOM   5610  CD  GLN A 362     -12.383 -17.859  -6.904  1.00  0.65           C  
ATOM   5611  OE1 GLN A 362     -12.731 -16.672  -6.875  1.00  0.65           O  
ATOM   5612  NE2 GLN A 362     -12.802 -18.705  -7.843  1.00  0.65           N  
ATOM   5613  H   GLN A 362     -12.114 -16.587  -2.256  1.00  0.65           H  
ATOM   5614  HA  GLN A 362     -13.685 -17.656  -4.400  1.00  0.65           H  
ATOM   5615 1HB  GLN A 362     -11.400 -16.637  -4.659  1.00  0.65           H  
ATOM   5616 2HB  GLN A 362     -10.711 -18.049  -3.873  1.00  0.65           H  
ATOM   5617 1HG  GLN A 362     -10.404 -18.289  -6.228  1.00  0.65           H  
ATOM   5618 2HG  GLN A 362     -11.638 -19.475  -5.720  1.00  0.65           H  
ATOM   5619 1HE2 GLN A 362     -13.425 -18.396  -8.558  1.00  0.65           H  
ATOM   5620 2HE2 GLN A 362     -12.477 -19.682  -7.838  1.00  0.65           H  
ATOM   5621  N   GLU A 363     -12.273 -19.920  -2.409  1.00  0.63           N  
ATOM   5622  CA  GLU A 363     -12.393 -21.342  -2.071  1.00  0.63           C  
ATOM   5623  C   GLU A 363     -13.807 -21.679  -1.655  1.00  0.63           C  
ATOM   5624  O   GLU A 363     -14.361 -22.699  -2.066  1.00  0.63           O  
ATOM   5625  CB  GLU A 363     -11.430 -21.708  -0.950  1.00  0.63           C  
ATOM   5626  CG  GLU A 363      -9.980 -21.755  -1.363  1.00  0.63           C  
ATOM   5627  CD  GLU A 363      -9.079 -21.804  -0.197  1.00  0.63           C  
ATOM   5628  OE1 GLU A 363      -9.050 -20.814   0.499  1.00  0.63           O  
ATOM   5629  OE2 GLU A 363      -8.440 -22.816   0.045  1.00  0.63           O  
ATOM   5630  H   GLU A 363     -11.625 -19.323  -1.890  1.00  0.63           H  
ATOM   5631  HA  GLU A 363     -12.149 -21.930  -2.960  1.00  0.63           H  
ATOM   5632 1HB  GLU A 363     -11.531 -20.985  -0.136  1.00  0.63           H  
ATOM   5633 2HB  GLU A 363     -11.693 -22.683  -0.555  1.00  0.63           H  
ATOM   5634 1HG  GLU A 363      -9.818 -22.645  -1.971  1.00  0.63           H  
ATOM   5635 2HG  GLU A 363      -9.752 -20.885  -1.975  1.00  0.63           H  
ATOM   5636  N   TYR A 364     -14.416 -20.789  -0.889  1.00  0.62           N  
ATOM   5637  CA  TYR A 364     -15.797 -20.955  -0.491  1.00  0.62           C  
ATOM   5638  C   TYR A 364     -16.706 -21.037  -1.711  1.00  0.62           C  
ATOM   5639  O   TYR A 364     -17.496 -21.964  -1.853  1.00  0.62           O  
ATOM   5640  CB  TYR A 364     -16.215 -19.834   0.431  1.00  0.62           C  
ATOM   5641  CG  TYR A 364     -17.655 -19.831   0.720  1.00  0.62           C  
ATOM   5642  CD1 TYR A 364     -18.197 -20.664   1.663  1.00  0.62           C  
ATOM   5643  CD2 TYR A 364     -18.461 -18.969   0.002  1.00  0.62           C  
ATOM   5644  CE1 TYR A 364     -19.551 -20.622   1.878  1.00  0.62           C  
ATOM   5645  CE2 TYR A 364     -19.808 -18.945   0.214  1.00  0.62           C  
ATOM   5646  CZ  TYR A 364     -20.352 -19.768   1.136  1.00  0.62           C  
ATOM   5647  OH  TYR A 364     -21.698 -19.766   1.338  1.00  0.62           O  
ATOM   5648  H   TYR A 364     -13.904 -19.963  -0.572  1.00  0.62           H  
ATOM   5649  HA  TYR A 364     -15.888 -21.906   0.039  1.00  0.62           H  
ATOM   5650 1HB  TYR A 364     -15.671 -19.924   1.365  1.00  0.62           H  
ATOM   5651 2HB  TYR A 364     -15.954 -18.878  -0.005  1.00  0.62           H  
ATOM   5652  HD1 TYR A 364     -17.564 -21.341   2.234  1.00  0.62           H  
ATOM   5653  HD2 TYR A 364     -18.019 -18.310  -0.749  1.00  0.62           H  
ATOM   5654  HE1 TYR A 364     -19.998 -21.257   2.618  1.00  0.62           H  
ATOM   5655  HE2 TYR A 364     -20.447 -18.271  -0.364  1.00  0.62           H  
ATOM   5656  HH  TYR A 364     -22.141 -19.083   0.773  1.00  0.62           H  
ATOM   5657  N   ASP A 365     -16.586 -20.085  -2.631  1.00  0.63           N  
ATOM   5658  CA  ASP A 365     -17.432 -20.109  -3.814  1.00  0.63           C  
ATOM   5659  C   ASP A 365     -17.254 -21.392  -4.652  1.00  0.63           C  
ATOM   5660  O   ASP A 365     -18.219 -21.884  -5.237  1.00  0.63           O  
ATOM   5661  CB  ASP A 365     -17.192 -18.863  -4.681  1.00  0.63           C  
ATOM   5662  CG  ASP A 365     -17.793 -17.555  -4.078  1.00  0.63           C  
ATOM   5663  OD1 ASP A 365     -18.584 -17.627  -3.155  1.00  0.63           O  
ATOM   5664  OD2 ASP A 365     -17.483 -16.459  -4.539  1.00  0.63           O  
ATOM   5665  H   ASP A 365     -15.914 -19.330  -2.503  1.00  0.63           H  
ATOM   5666  HA  ASP A 365     -18.468 -20.080  -3.478  1.00  0.63           H  
ATOM   5667 1HB  ASP A 365     -16.111 -18.723  -4.797  1.00  0.63           H  
ATOM   5668 2HB  ASP A 365     -17.607 -19.024  -5.674  1.00  0.63           H  
ATOM   5669  N   GLU A 366     -16.029 -21.940  -4.706  1.00  0.63           N  
ATOM   5670  CA  GLU A 366     -15.781 -23.151  -5.496  1.00  0.63           C  
ATOM   5671  C   GLU A 366     -16.207 -24.461  -4.806  1.00  0.63           C  
ATOM   5672  O   GLU A 366     -16.818 -25.328  -5.436  1.00  0.63           O  
ATOM   5673  CB  GLU A 366     -14.287 -23.261  -5.835  1.00  0.63           C  
ATOM   5674  CG  GLU A 366     -13.750 -22.178  -6.775  1.00  0.63           C  
ATOM   5675  CD  GLU A 366     -12.270 -22.332  -7.082  1.00  0.63           C  
ATOM   5676  OE1 GLU A 366     -11.667 -23.275  -6.618  1.00  0.63           O  
ATOM   5677  OE2 GLU A 366     -11.736 -21.466  -7.748  1.00  0.63           O  
ATOM   5678  H   GLU A 366     -15.257 -21.482  -4.223  1.00  0.63           H  
ATOM   5679  HA  GLU A 366     -16.343 -23.064  -6.424  1.00  0.63           H  
ATOM   5680 1HB  GLU A 366     -13.709 -23.203  -4.909  1.00  0.63           H  
ATOM   5681 2HB  GLU A 366     -14.087 -24.232  -6.285  1.00  0.63           H  
ATOM   5682 1HG  GLU A 366     -14.307 -22.220  -7.709  1.00  0.63           H  
ATOM   5683 2HG  GLU A 366     -13.926 -21.203  -6.329  1.00  0.63           H  
ATOM   5684  N   ALA A 367     -15.843 -24.623  -3.530  1.00  0.65           N  
ATOM   5685  CA  ALA A 367     -16.119 -25.843  -2.763  1.00  0.65           C  
ATOM   5686  C   ALA A 367     -17.447 -25.797  -2.007  1.00  0.65           C  
ATOM   5687  O   ALA A 367     -18.021 -26.839  -1.678  1.00  0.65           O  
ATOM   5688  CB  ALA A 367     -15.001 -26.083  -1.768  1.00  0.65           C  
ATOM   5689  H   ALA A 367     -15.342 -23.870  -3.067  1.00  0.65           H  
ATOM   5690  HA  ALA A 367     -16.162 -26.675  -3.463  1.00  0.65           H  
ATOM   5691 1HB  ALA A 367     -15.191 -27.002  -1.219  1.00  0.65           H  
ATOM   5692 2HB  ALA A 367     -14.052 -26.156  -2.293  1.00  0.65           H  
ATOM   5693 3HB  ALA A 367     -14.970 -25.244  -1.075  1.00  0.65           H  
ATOM   5694  N   GLY A 368     -17.918 -24.597  -1.706  1.00  0.66           N  
ATOM   5695  CA  GLY A 368     -19.098 -24.391  -0.898  1.00  0.66           C  
ATOM   5696  C   GLY A 368     -18.685 -24.369   0.572  1.00  0.66           C  
ATOM   5697  O   GLY A 368     -17.514 -24.594   0.884  1.00  0.66           O  
ATOM   5698  H   GLY A 368     -17.435 -23.764  -2.021  1.00  0.66           H  
ATOM   5699 1HA  GLY A 368     -19.542 -23.436  -1.186  1.00  0.66           H  
ATOM   5700 2HA  GLY A 368     -19.821 -25.181  -1.091  1.00  0.66           H  
ATOM   5701  N   PRO A 369     -19.640 -24.218   1.496  1.00  0.68           N  
ATOM   5702  CA  PRO A 369     -19.465 -24.079   2.939  1.00  0.68           C  
ATOM   5703  C   PRO A 369     -18.677 -25.212   3.595  1.00  0.68           C  
ATOM   5704  O   PRO A 369     -18.025 -24.996   4.620  1.00  0.68           O  
ATOM   5705  CB  PRO A 369     -20.917 -24.082   3.424  1.00  0.68           C  
ATOM   5706  CG  PRO A 369     -21.740 -23.594   2.267  1.00  0.68           C  
ATOM   5707  CD  PRO A 369     -21.053 -24.141   1.051  1.00  0.68           C  
ATOM   5708  HA  PRO A 369     -18.979 -23.127   3.163  1.00  0.68           H  
ATOM   5709 1HB  PRO A 369     -21.199 -25.096   3.749  1.00  0.68           H  
ATOM   5710 2HB  PRO A 369     -21.010 -23.422   4.301  1.00  0.68           H  
ATOM   5711 1HG  PRO A 369     -22.764 -23.979   2.370  1.00  0.68           H  
ATOM   5712 2HG  PRO A 369     -21.825 -22.500   2.271  1.00  0.68           H  
ATOM   5713 1HD  PRO A 369     -21.438 -25.139   0.796  1.00  0.68           H  
ATOM   5714 2HD  PRO A 369     -21.191 -23.417   0.242  1.00  0.68           H  
ATOM   5715  N   SER A 370     -18.630 -26.389   2.958  1.00  0.70           N  
ATOM   5716  CA  SER A 370     -17.916 -27.557   3.489  1.00  0.70           C  
ATOM   5717  C   SER A 370     -16.415 -27.294   3.636  1.00  0.70           C  
ATOM   5718  O   SER A 370     -15.702 -28.012   4.351  1.00  0.70           O  
ATOM   5719  CB  SER A 370     -18.138 -28.766   2.602  1.00  0.70           C  
ATOM   5720  OG  SER A 370     -17.532 -28.611   1.344  1.00  0.70           O  
ATOM   5721  H   SER A 370     -19.143 -26.504   2.099  1.00  0.70           H  
ATOM   5722  HA  SER A 370     -18.322 -27.781   4.477  1.00  0.70           H  
ATOM   5723 1HB  SER A 370     -17.729 -29.646   3.095  1.00  0.70           H  
ATOM   5724 2HB  SER A 370     -19.206 -28.928   2.477  1.00  0.70           H  
ATOM   5725  HG  SER A 370     -18.054 -27.955   0.864  1.00  0.70           H  
ATOM   5726  N   ILE A 371     -15.947 -26.235   2.984  1.00  0.72           N  
ATOM   5727  CA  ILE A 371     -14.576 -25.794   3.040  1.00  0.72           C  
ATOM   5728  C   ILE A 371     -14.118 -25.530   4.481  1.00  0.72           C  
ATOM   5729  O   ILE A 371     -12.936 -25.670   4.812  1.00  0.72           O  
ATOM   5730  CB  ILE A 371     -14.447 -24.537   2.183  1.00  0.72           C  
ATOM   5731  CG1 ILE A 371     -12.983 -24.204   1.959  1.00  0.72           C  
ATOM   5732  CG2 ILE A 371     -15.250 -23.367   2.777  1.00  0.72           C  
ATOM   5733  CD1 ILE A 371     -12.239 -25.222   1.153  1.00  0.72           C  
ATOM   5734  H   ILE A 371     -16.591 -25.697   2.399  1.00  0.72           H  
ATOM   5735  HA  ILE A 371     -13.950 -26.571   2.613  1.00  0.72           H  
ATOM   5736  HB  ILE A 371     -14.865 -24.748   1.206  1.00  0.72           H  
ATOM   5737 1HG1 ILE A 371     -12.921 -23.262   1.440  1.00  0.72           H  
ATOM   5738 2HG1 ILE A 371     -12.489 -24.121   2.913  1.00  0.72           H  
ATOM   5739 1HG2 ILE A 371     -15.170 -22.519   2.119  1.00  0.72           H  
ATOM   5740 2HG2 ILE A 371     -16.288 -23.653   2.864  1.00  0.72           H  
ATOM   5741 3HG2 ILE A 371     -14.882 -23.100   3.746  1.00  0.72           H  
ATOM   5742 1HD1 ILE A 371     -11.203 -24.901   1.037  1.00  0.72           H  
ATOM   5743 2HD1 ILE A 371     -12.268 -26.184   1.663  1.00  0.72           H  
ATOM   5744 3HD1 ILE A 371     -12.701 -25.313   0.171  1.00  0.72           H  
ATOM   5745  N   VAL A 372     -15.051 -25.178   5.366  1.00  0.75           N  
ATOM   5746  CA  VAL A 372     -14.678 -24.923   6.744  1.00  0.75           C  
ATOM   5747  C   VAL A 372     -14.190 -26.202   7.374  1.00  0.75           C  
ATOM   5748  O   VAL A 372     -13.153 -26.240   8.027  1.00  0.75           O  
ATOM   5749  CB  VAL A 372     -15.883 -24.467   7.549  1.00  0.75           C  
ATOM   5750  CG1 VAL A 372     -15.516 -24.340   9.043  1.00  0.75           C  
ATOM   5751  CG2 VAL A 372     -16.374 -23.224   7.006  1.00  0.75           C  
ATOM   5752  H   VAL A 372     -16.028 -25.092   5.072  1.00  0.75           H  
ATOM   5753  HA  VAL A 372     -13.892 -24.170   6.770  1.00  0.75           H  
ATOM   5754  HB  VAL A 372     -16.671 -25.221   7.465  1.00  0.75           H  
ATOM   5755 1HG1 VAL A 372     -16.390 -24.031   9.590  1.00  0.75           H  
ATOM   5756 2HG1 VAL A 372     -15.166 -25.301   9.425  1.00  0.75           H  
ATOM   5757 3HG1 VAL A 372     -14.736 -23.594   9.164  1.00  0.75           H  
ATOM   5758 1HG2 VAL A 372     -17.249 -22.953   7.578  1.00  0.75           H  
ATOM   5759 2HG2 VAL A 372     -15.607 -22.452   7.087  1.00  0.75           H  
ATOM   5760 3HG2 VAL A 372     -16.647 -23.359   5.961  1.00  0.75           H  
ATOM   5761  N   HIS A 373     -14.943 -27.272   7.154  1.00  0.79           N  
ATOM   5762  CA  HIS A 373     -14.624 -28.581   7.695  1.00  0.79           C  
ATOM   5763  C   HIS A 373     -13.276 -29.038   7.161  1.00  0.79           C  
ATOM   5764  O   HIS A 373     -12.435 -29.544   7.901  1.00  0.79           O  
ATOM   5765  CB  HIS A 373     -15.712 -29.594   7.332  1.00  0.79           C  
ATOM   5766  CG  HIS A 373     -15.529 -30.953   7.950  1.00  0.79           C  
ATOM   5767  ND1 HIS A 373     -15.756 -31.200   9.294  1.00  0.79           N  
ATOM   5768  CD2 HIS A 373     -15.157 -32.137   7.409  1.00  0.79           C  
ATOM   5769  CE1 HIS A 373     -15.530 -32.477   9.548  1.00  0.79           C  
ATOM   5770  NE2 HIS A 373     -15.166 -33.068   8.423  1.00  0.79           N  
ATOM   5771  H   HIS A 373     -15.767 -27.175   6.573  1.00  0.79           H  
ATOM   5772  HA  HIS A 373     -14.555 -28.525   8.780  1.00  0.79           H  
ATOM   5773 1HB  HIS A 373     -16.677 -29.201   7.623  1.00  0.79           H  
ATOM   5774 2HB  HIS A 373     -15.734 -29.722   6.252  1.00  0.79           H  
ATOM   5775  HD2 HIS A 373     -14.901 -32.317   6.364  1.00  0.79           H  
ATOM   5776  HE1 HIS A 373     -15.628 -32.960  10.520  1.00  0.79           H  
ATOM   5777  HE2 HIS A 373     -14.932 -34.045   8.319  1.00  0.79           H  
ATOM   5778  N   ARG A 374     -13.078 -28.867   5.856  1.00  0.85           N  
ATOM   5779  CA  ARG A 374     -11.848 -29.301   5.208  1.00  0.85           C  
ATOM   5780  C   ARG A 374     -10.577 -28.594   5.718  1.00  0.85           C  
ATOM   5781  O   ARG A 374      -9.509 -29.209   5.762  1.00  0.85           O  
ATOM   5782  CB  ARG A 374     -11.944 -29.071   3.708  1.00  0.85           C  
ATOM   5783  CG  ARG A 374     -12.918 -29.982   2.964  1.00  0.85           C  
ATOM   5784  CD  ARG A 374     -12.976 -29.657   1.501  1.00  0.85           C  
ATOM   5785  NE  ARG A 374     -13.911 -30.519   0.785  1.00  0.85           N  
ATOM   5786  CZ  ARG A 374     -14.209 -30.413  -0.529  1.00  0.85           C  
ATOM   5787  NH1 ARG A 374     -13.630 -29.494  -1.269  1.00  0.85           N  
ATOM   5788  NH2 ARG A 374     -15.084 -31.239  -1.074  1.00  0.85           N  
ATOM   5789  H   ARG A 374     -13.824 -28.443   5.302  1.00  0.85           H  
ATOM   5790  HA  ARG A 374     -11.737 -30.370   5.388  1.00  0.85           H  
ATOM   5791 1HB  ARG A 374     -12.249 -28.044   3.531  1.00  0.85           H  
ATOM   5792 2HB  ARG A 374     -10.959 -29.196   3.261  1.00  0.85           H  
ATOM   5793 1HG  ARG A 374     -12.611 -31.021   3.080  1.00  0.85           H  
ATOM   5794 2HG  ARG A 374     -13.920 -29.848   3.383  1.00  0.85           H  
ATOM   5795 1HD  ARG A 374     -13.305 -28.626   1.375  1.00  0.85           H  
ATOM   5796 2HD  ARG A 374     -11.989 -29.780   1.059  1.00  0.85           H  
ATOM   5797  HE  ARG A 374     -14.381 -31.240   1.315  1.00  0.85           H  
ATOM   5798 1HH1 ARG A 374     -12.955 -28.867  -0.858  1.00  0.85           H  
ATOM   5799 2HH1 ARG A 374     -13.858 -29.421  -2.250  1.00  0.85           H  
ATOM   5800 1HH2 ARG A 374     -15.531 -31.947  -0.507  1.00  0.85           H  
ATOM   5801 2HH2 ARG A 374     -15.311 -31.159  -2.053  1.00  0.85           H  
ATOM   5802  N   LYS A 375     -10.679 -27.311   6.090  1.00  0.93           N  
ATOM   5803  CA  LYS A 375      -9.494 -26.558   6.518  1.00  0.93           C  
ATOM   5804  C   LYS A 375      -9.361 -26.246   8.033  1.00  0.93           C  
ATOM   5805  O   LYS A 375      -8.250 -26.206   8.577  1.00  0.93           O  
ATOM   5806  CB  LYS A 375      -9.469 -25.245   5.736  1.00  0.93           C  
ATOM   5807  CG  LYS A 375      -9.321 -25.395   4.217  1.00  0.93           C  
ATOM   5808  CD  LYS A 375      -7.917 -25.876   3.837  1.00  0.93           C  
ATOM   5809  CE  LYS A 375      -7.761 -26.053   2.318  1.00  0.93           C  
ATOM   5810  NZ  LYS A 375      -7.938 -24.768   1.565  1.00  0.93           N  
ATOM   5811  H   LYS A 375     -11.579 -26.835   6.007  1.00  0.93           H  
ATOM   5812  HA  LYS A 375      -8.617 -27.137   6.235  1.00  0.93           H  
ATOM   5813 1HB  LYS A 375     -10.401 -24.738   5.904  1.00  0.93           H  
ATOM   5814 2HB  LYS A 375      -8.673 -24.602   6.107  1.00  0.93           H  
ATOM   5815 1HG  LYS A 375     -10.069 -26.101   3.848  1.00  0.93           H  
ATOM   5816 2HG  LYS A 375      -9.502 -24.426   3.743  1.00  0.93           H  
ATOM   5817 1HD  LYS A 375      -7.177 -25.145   4.185  1.00  0.93           H  
ATOM   5818 2HD  LYS A 375      -7.717 -26.830   4.330  1.00  0.93           H  
ATOM   5819 1HE  LYS A 375      -6.769 -26.448   2.110  1.00  0.93           H  
ATOM   5820 2HE  LYS A 375      -8.507 -26.770   1.970  1.00  0.93           H  
ATOM   5821 1HZ  LYS A 375      -7.833 -24.931   0.568  1.00  0.93           H  
ATOM   5822 2HZ  LYS A 375      -8.865 -24.400   1.739  1.00  0.93           H  
ATOM   5823 3HZ  LYS A 375      -7.259 -24.075   1.849  1.00  0.93           H  
ATOM   5824  N   CYS A 376     -10.468 -26.041   8.737  1.00  1.02           N  
ATOM   5825  CA  CYS A 376     -10.415 -25.571  10.123  1.00  1.02           C  
ATOM   5826  C   CYS A 376     -10.312 -26.641  11.208  1.00  1.02           C  
ATOM   5827  O   CYS A 376     -11.243 -26.811  12.008  1.00  1.02           O  
ATOM   5828  CB  CYS A 376     -11.634 -24.739  10.419  1.00  1.02           C  
ATOM   5829  SG  CYS A 376     -11.766 -23.273   9.436  1.00  1.02           S  
ATOM   5830  H   CYS A 376     -11.378 -26.147   8.304  1.00  1.02           H  
ATOM   5831  HA  CYS A 376      -9.546 -24.926  10.211  1.00  1.02           H  
ATOM   5832 1HB  CYS A 376     -12.525 -25.334  10.251  1.00  1.02           H  
ATOM   5833 2HB  CYS A 376     -11.615 -24.450  11.458  1.00  1.02           H  
ATOM   5834  HG  CYS A 376     -11.960 -23.920   8.286  1.00  1.02           H  
ATOM   5835  N   PHE A 377      -9.145 -27.290  11.248  1.00  1.11           N  
ATOM   5836  CA  PHE A 377      -8.768 -28.363  12.190  1.00  1.11           C  
ATOM   5837  C   PHE A 377      -9.362 -29.712  11.796  1.00  1.11           C  
ATOM   5838  O   PHE A 377      -8.691 -30.512  11.142  1.00  1.11           O  
ATOM   5839  OXT PHE A 377     -10.368 -30.108  12.381  1.00  1.11           O  
ATOM   5840  CB  PHE A 377      -9.152 -28.060  13.666  1.00  1.11           C  
ATOM   5841  CG  PHE A 377      -8.403 -26.912  14.331  1.00  1.11           C  
ATOM   5842  CD1 PHE A 377      -8.843 -25.597  14.270  1.00  1.11           C  
ATOM   5843  CD2 PHE A 377      -7.249 -27.169  15.036  1.00  1.11           C  
ATOM   5844  CE1 PHE A 377      -8.120 -24.607  14.896  1.00  1.11           C  
ATOM   5845  CE2 PHE A 377      -6.545 -26.181  15.639  1.00  1.11           C  
ATOM   5846  CZ  PHE A 377      -6.979 -24.893  15.569  1.00  1.11           C  
ATOM   5847  H   PHE A 377      -8.494 -27.018  10.508  1.00  1.11           H  
ATOM   5848  HA  PHE A 377      -7.686 -28.463  12.156  1.00  1.11           H  
ATOM   5849 1HB  PHE A 377     -10.210 -27.891  13.780  1.00  1.11           H  
ATOM   5850 2HB  PHE A 377      -8.939 -28.954  14.249  1.00  1.11           H  
ATOM   5851  HD1 PHE A 377      -9.757 -25.349  13.726  1.00  1.11           H  
ATOM   5852  HD2 PHE A 377      -6.905 -28.173  15.109  1.00  1.11           H  
ATOM   5853  HE1 PHE A 377      -8.440 -23.586  14.845  1.00  1.11           H  
ATOM   5854  HE2 PHE A 377      -5.640 -26.418  16.184  1.00  1.11           H  
ATOM   5855  HZ  PHE A 377      -6.415 -24.097  16.052  1.00  1.11           H  
ENDMDL

REMARK ID 694726 DOMAINID 685573 MODEL 2 Actin alpha 1 Homo sapiens_mut
MODEL     2
ATOM      1  N   MET A   1       0.961  -2.274  -1.231  1.00  9.18           N  
ATOM      2  CA  MET A   1       2.169  -2.278  -0.413  1.00  9.18           C  
ATOM      3  C   MET A   1       2.637  -0.885   0.008  1.00  9.18           C  
ATOM      4  O   MET A   1       3.410  -0.752   0.957  1.00  9.18           O  
ATOM      5  CB  MET A   1       3.302  -2.982  -1.148  1.00  9.18           C  
ATOM      6  CG  MET A   1       3.077  -4.460  -1.382  1.00  9.18           C  
ATOM      7  SD  MET A   1       4.423  -5.225  -2.296  1.00  9.18           S  
ATOM      8  CE  MET A   1       5.717  -5.146  -1.058  1.00  9.18           C  
ATOM      9 1H   MET A   1       0.595  -3.216  -1.276  1.00  9.18           H  
ATOM     10 2H   MET A   1       0.269  -1.667  -0.818  1.00  9.18           H  
ATOM     11 3H   MET A   1       1.184  -1.959  -2.164  1.00  9.18           H  
ATOM     12  HA  MET A   1       1.957  -2.840   0.499  1.00  9.18           H  
ATOM     13 1HB  MET A   1       3.466  -2.503  -2.111  1.00  9.18           H  
ATOM     14 2HB  MET A   1       4.223  -2.875  -0.567  1.00  9.18           H  
ATOM     15 1HG  MET A   1       2.984  -4.963  -0.412  1.00  9.18           H  
ATOM     16 2HG  MET A   1       2.151  -4.609  -1.934  1.00  9.18           H  
ATOM     17 1HE  MET A   1       6.630  -5.588  -1.455  1.00  9.18           H  
ATOM     18 2HE  MET A   1       5.902  -4.104  -0.789  1.00  9.18           H  
ATOM     19 3HE  MET A   1       5.401  -5.697  -0.166  1.00  9.18           H  
ATOM     20  N   CYS A   2       2.112   0.177  -0.608  1.00  8.71           N  
ATOM     21  CA  CYS A   2       2.583   1.527  -0.263  1.00  8.71           C  
ATOM     22  C   CYS A   2       2.441   1.887   1.213  1.00  8.71           C  
ATOM     23  O   CYS A   2       3.187   2.713   1.728  1.00  8.71           O  
ATOM     24  CB  CYS A   2       1.799   2.562  -1.053  1.00  8.71           C  
ATOM     25  SG  CYS A   2       0.022   2.570  -0.658  1.00  8.71           S  
ATOM     26  H   CYS A   2       1.446   0.091  -1.358  1.00  8.71           H  
ATOM     27  HA  CYS A   2       3.640   1.596  -0.534  1.00  8.71           H  
ATOM     28 1HB  CYS A   2       2.196   3.554  -0.838  1.00  8.71           H  
ATOM     29 2HB  CYS A   2       1.915   2.381  -2.119  1.00  8.71           H  
ATOM     30  HG  CYS A   2       0.129   2.779   0.690  1.00  8.71           H  
ATOM     31  N   ASP A   3       1.493   1.268   1.900  1.00  7.90           N  
ATOM     32  CA  ASP A   3       1.310   1.543   3.308  1.00  7.90           C  
ATOM     33  C   ASP A   3       2.369   0.805   4.132  1.00  7.90           C  
ATOM     34  O   ASP A   3       2.796   1.276   5.182  1.00  7.90           O  
ATOM     35  CB  ASP A   3      -0.088   1.127   3.736  1.00  7.90           C  
ATOM     36  CG  ASP A   3      -1.149   1.958   3.040  1.00  7.90           C  
ATOM     37  OD1 ASP A   3      -0.802   2.961   2.451  1.00  7.90           O  
ATOM     38  OD2 ASP A   3      -2.291   1.587   3.089  1.00  7.90           O  
ATOM     39  H   ASP A   3       0.897   0.604   1.435  1.00  7.90           H  
ATOM     40  HA  ASP A   3       1.427   2.615   3.477  1.00  7.90           H  
ATOM     41 1HB  ASP A   3      -0.245   0.074   3.503  1.00  7.90           H  
ATOM     42 2HB  ASP A   3      -0.192   1.246   4.815  1.00  7.90           H  
ATOM     43  N   GLU A   4       2.793  -0.373   3.661  1.00  6.70           N  
ATOM     44  CA  GLU A   4       3.756  -1.210   4.378  1.00  6.70           C  
ATOM     45  C   GLU A   4       5.086  -0.479   4.431  1.00  6.70           C  
ATOM     46  O   GLU A   4       5.801  -0.493   5.443  1.00  6.70           O  
ATOM     47  CB  GLU A   4       3.909  -2.571   3.687  1.00  6.70           C  
ATOM     48  CG  GLU A   4       2.659  -3.450   3.757  1.00  6.70           C  
ATOM     49  CD  GLU A   4       2.779  -4.754   2.989  1.00  6.70           C  
ATOM     50  OE1 GLU A   4       3.739  -4.935   2.279  1.00  6.70           O  
ATOM     51  OE2 GLU A   4       1.890  -5.563   3.108  1.00  6.70           O  
ATOM     52  H   GLU A   4       2.485  -0.678   2.751  1.00  6.70           H  
ATOM     53  HA  GLU A   4       3.403  -1.365   5.398  1.00  6.70           H  
ATOM     54 1HB  GLU A   4       4.171  -2.431   2.643  1.00  6.70           H  
ATOM     55 2HB  GLU A   4       4.726  -3.119   4.153  1.00  6.70           H  
ATOM     56 1HG  GLU A   4       2.446  -3.674   4.801  1.00  6.70           H  
ATOM     57 2HG  GLU A   4       1.820  -2.878   3.359  1.00  6.70           H  
ATOM     58  N   ASP A   5       5.364   0.242   3.348  1.00  5.23           N  
ATOM     59  CA  ASP A   5       6.575   1.038   3.201  1.00  5.23           C  
ATOM     60  C   ASP A   5       6.704   2.133   4.274  1.00  5.23           C  
ATOM     61  O   ASP A   5       7.800   2.650   4.494  1.00  5.23           O  
ATOM     62  CB  ASP A   5       6.637   1.680   1.810  1.00  5.23           C  
ATOM     63  CG  ASP A   5       6.955   0.691   0.658  1.00  5.23           C  
ATOM     64  OD1 ASP A   5       7.355  -0.423   0.923  1.00  5.23           O  
ATOM     65  OD2 ASP A   5       6.799   1.079  -0.480  1.00  5.23           O  
ATOM     66  H   ASP A   5       4.706   0.180   2.567  1.00  5.23           H  
ATOM     67  HA  ASP A   5       7.429   0.369   3.300  1.00  5.23           H  
ATOM     68 1HB  ASP A   5       5.679   2.155   1.600  1.00  5.23           H  
ATOM     69 2HB  ASP A   5       7.390   2.466   1.813  1.00  5.23           H  
ATOM     70  N   GLU A   6       5.594   2.514   4.922  1.00  3.78           N  
ATOM     71  CA  GLU A   6       5.622   3.557   5.937  1.00  3.78           C  
ATOM     72  C   GLU A   6       5.836   3.017   7.355  1.00  3.78           C  
ATOM     73  O   GLU A   6       5.769   3.785   8.319  1.00  3.78           O  
ATOM     74  CB  GLU A   6       4.348   4.413   5.897  1.00  3.78           C  
ATOM     75  CG  GLU A   6       4.172   5.237   4.611  1.00  3.78           C  
ATOM     76  CD  GLU A   6       2.968   6.180   4.647  1.00  3.78           C  
ATOM     77  OE1 GLU A   6       2.264   6.192   5.632  1.00  3.78           O  
ATOM     78  OE2 GLU A   6       2.777   6.902   3.694  1.00  3.78           O  
ATOM     79  H   GLU A   6       4.701   2.052   4.751  1.00  3.78           H  
ATOM     80  HA  GLU A   6       6.461   4.215   5.713  1.00  3.78           H  
ATOM     81 1HB  GLU A   6       3.477   3.764   5.995  1.00  3.78           H  
ATOM     82 2HB  GLU A   6       4.343   5.100   6.743  1.00  3.78           H  
ATOM     83 1HG  GLU A   6       5.076   5.819   4.436  1.00  3.78           H  
ATOM     84 2HG  GLU A   6       4.054   4.541   3.775  1.00  3.78           H  
ATOM     85  N   THR A   7       6.087   1.709   7.505  1.00  2.59           N  
ATOM     86  CA  THR A   7       6.290   1.157   8.843  1.00  2.59           C  
ATOM     87  C   THR A   7       7.340   1.966   9.602  1.00  2.59           C  
ATOM     88  O   THR A   7       8.461   2.158   9.125  1.00  2.59           O  
ATOM     89  CB  THR A   7       6.762  -0.314   8.771  1.00  2.59           C  
ATOM     90  OG1 THR A   7       5.791  -1.101   8.073  1.00  2.59           O  
ATOM     91  CG2 THR A   7       6.976  -0.882  10.153  1.00  2.59           C  
ATOM     92  H   THR A   7       6.117   1.089   6.694  1.00  2.59           H  
ATOM     93  HA  THR A   7       5.349   1.207   9.390  1.00  2.59           H  
ATOM     94  HB  THR A   7       7.703  -0.358   8.225  1.00  2.59           H  
ATOM     95  HG1 THR A   7       5.800  -0.858   7.121  1.00  2.59           H  
ATOM     96 1HG2 THR A   7       7.318  -1.916  10.077  1.00  2.59           H  
ATOM     97 2HG2 THR A   7       7.731  -0.296  10.676  1.00  2.59           H  
ATOM     98 3HG2 THR A   7       6.043  -0.850  10.711  1.00  2.59           H  
ATOM     99  N   GLY A   8       6.970   2.429  10.796  1.00  1.75           N  
ATOM    100  CA  GLY A   8       7.859   3.241  11.613  1.00  1.75           C  
ATOM    101  C   GLY A   8       8.579   2.451  12.690  1.00  1.75           C  
ATOM    102  O   GLY A   8       8.620   1.224  12.663  1.00  1.75           O  
ATOM    103  H   GLY A   8       6.038   2.232  11.126  1.00  1.75           H  
ATOM    104 1HA  GLY A   8       8.592   3.727  10.969  1.00  1.75           H  
ATOM    105 2HA  GLY A   8       7.281   4.038  12.079  1.00  1.75           H  
ATOM    106  N   ALA A   9       9.156   3.184  13.627  1.00  1.22           N  
ATOM    107  CA  ALA A   9       9.923   2.633  14.735  1.00  1.22           C  
ATOM    108  C   ALA A   9       9.059   2.256  15.923  1.00  1.22           C  
ATOM    109  O   ALA A   9       7.943   2.764  16.068  1.00  1.22           O  
ATOM    110  CB  ALA A   9      10.950   3.642  15.207  1.00  1.22           C  
ATOM    111  H   ALA A   9       9.067   4.188  13.566  1.00  1.22           H  
ATOM    112  HA  ALA A   9      10.425   1.735  14.379  1.00  1.22           H  
ATOM    113 1HB  ALA A   9      11.528   3.195  16.017  1.00  1.22           H  
ATOM    114 2HB  ALA A   9      11.609   3.912  14.389  1.00  1.22           H  
ATOM    115 3HB  ALA A   9      10.445   4.518  15.570  1.00  1.22           H  
ATOM    116  N   LEU A  10       9.599   1.395  16.778  1.00  0.92           N  
ATOM    117  CA  LEU A  10       9.019   1.123  18.088  1.00  0.92           C  
ATOM    118  C   LEU A  10       9.681   2.071  19.060  1.00  0.92           C  
ATOM    119  O   LEU A  10      10.844   2.427  18.866  1.00  0.92           O  
ATOM    120  CB  LEU A  10       9.252  -0.318  18.558  1.00  0.92           C  
ATOM    121  CG  LEU A  10       8.622  -1.407  17.709  1.00  0.92           C  
ATOM    122  CD1 LEU A  10       9.059  -2.778  18.237  1.00  0.92           C  
ATOM    123  CD2 LEU A  10       7.106  -1.242  17.771  1.00  0.92           C  
ATOM    124  H   LEU A  10      10.492   0.974  16.530  1.00  0.92           H  
ATOM    125  HA  LEU A  10       7.953   1.325  18.067  1.00  0.92           H  
ATOM    126 1HB  LEU A  10      10.328  -0.502  18.583  1.00  0.92           H  
ATOM    127 2HB  LEU A  10       8.860  -0.415  19.573  1.00  0.92           H  
ATOM    128  HG  LEU A  10       8.954  -1.311  16.688  1.00  0.92           H  
ATOM    129 1HD1 LEU A  10       8.629  -3.561  17.644  1.00  0.92           H  
ATOM    130 2HD1 LEU A  10      10.147  -2.856  18.186  1.00  0.92           H  
ATOM    131 3HD1 LEU A  10       8.733  -2.886  19.268  1.00  0.92           H  
ATOM    132 1HD2 LEU A  10       6.624  -1.996  17.172  1.00  0.92           H  
ATOM    133 2HD2 LEU A  10       6.765  -1.327  18.801  1.00  0.92           H  
ATOM    134 3HD2 LEU A  10       6.842  -0.259  17.390  1.00  0.92           H  
ATOM    135  N   VAL A  11       8.958   2.476  20.085  1.00  0.75           N  
ATOM    136  CA  VAL A  11       9.517   3.347  21.115  1.00  0.75           C  
ATOM    137  C   VAL A  11       9.413   2.692  22.490  1.00  0.75           C  
ATOM    138  O   VAL A  11       8.353   2.166  22.856  1.00  0.75           O  
ATOM    139  CB  VAL A  11       8.796   4.712  21.119  1.00  0.75           C  
ATOM    140  CG1 VAL A  11       9.346   5.609  22.218  1.00  0.75           C  
ATOM    141  CG2 VAL A  11       8.942   5.376  19.753  1.00  0.75           C  
ATOM    142  H   VAL A  11       7.995   2.148  20.155  1.00  0.75           H  
ATOM    143  HA  VAL A  11      10.567   3.520  20.893  1.00  0.75           H  
ATOM    144  HB  VAL A  11       7.764   4.554  21.314  1.00  0.75           H  
ATOM    145 1HG1 VAL A  11       8.800   6.550  22.215  1.00  0.75           H  
ATOM    146 2HG1 VAL A  11       9.224   5.138  23.183  1.00  0.75           H  
ATOM    147 3HG1 VAL A  11      10.398   5.787  22.043  1.00  0.75           H  
ATOM    148 1HG2 VAL A  11       8.418   6.303  19.776  1.00  0.75           H  
ATOM    149 2HG2 VAL A  11       9.985   5.553  19.532  1.00  0.75           H  
ATOM    150 3HG2 VAL A  11       8.515   4.737  18.984  1.00  0.75           H  
ATOM    151  N   CYS A  12      10.509   2.710  23.255  1.00  0.68           N  
ATOM    152  CA  CYS A  12      10.482   2.119  24.592  1.00  0.68           C  
ATOM    153  C   CYS A  12      11.261   2.888  25.657  1.00  0.68           C  
ATOM    154  O   CYS A  12      12.420   3.256  25.449  1.00  0.68           O  
ATOM    155  CB  CYS A  12      11.023   0.689  24.581  1.00  0.68           C  
ATOM    156  SG  CYS A  12      10.955  -0.094  26.230  1.00  0.68           S  
ATOM    157  H   CYS A  12      11.362   3.131  22.889  1.00  0.68           H  
ATOM    158  HA  CYS A  12       9.449   2.084  24.894  1.00  0.68           H  
ATOM    159 1HB  CYS A  12      10.428   0.086  23.897  1.00  0.68           H  
ATOM    160 2HB  CYS A  12      12.023   0.674  24.245  1.00  0.68           H  
ATOM    161  HG  CYS A  12       9.780   0.471  26.587  1.00  0.68           H  
ATOM    162  N   ASP A  13      10.617   3.087  26.810  1.00  0.67           N  
ATOM    163  CA  ASP A  13      11.245   3.745  27.953  1.00  0.67           C  
ATOM    164  C   ASP A  13      11.663   2.716  28.997  1.00  0.67           C  
ATOM    165  O   ASP A  13      10.828   1.960  29.502  1.00  0.67           O  
ATOM    166  CB  ASP A  13      10.313   4.749  28.638  1.00  0.67           C  
ATOM    167  CG  ASP A  13       9.901   5.981  27.840  1.00  0.67           C  
ATOM    168  OD1 ASP A  13      10.495   6.305  26.827  1.00  0.67           O  
ATOM    169  OD2 ASP A  13       8.970   6.604  28.292  1.00  0.67           O  
ATOM    170  H   ASP A  13       9.667   2.727  26.887  1.00  0.67           H  
ATOM    171  HA  ASP A  13      12.143   4.241  27.617  1.00  0.67           H  
ATOM    172 1HB  ASP A  13       9.413   4.229  28.943  1.00  0.67           H  
ATOM    173 2HB  ASP A  13      10.798   5.093  29.551  1.00  0.67           H  
ATOM    174  N   ASN A  14      12.956   2.657  29.296  1.00  0.68           N  
ATOM    175  CA  ASN A  14      13.494   1.681  30.251  1.00  0.68           C  
ATOM    176  C   ASN A  14      13.722   2.258  31.665  1.00  0.68           C  
ATOM    177  O   ASN A  14      14.852   2.613  31.996  1.00  0.68           O  
ATOM    178  CB  ASN A  14      14.805   1.158  29.725  1.00  0.68           C  
ATOM    179  CG  ASN A  14      14.730   0.389  28.442  1.00  0.68           C  
ATOM    180  OD1 ASN A  14      13.852  -0.456  28.234  1.00  0.68           O  
ATOM    181  ND2 ASN A  14      15.655   0.684  27.555  1.00  0.68           N  
ATOM    182  H   ASN A  14      13.609   3.317  28.855  1.00  0.68           H  
ATOM    183  HA  ASN A  14      12.783   0.859  30.346  1.00  0.68           H  
ATOM    184 1HB  ASN A  14      15.481   2.008  29.564  1.00  0.68           H  
ATOM    185 2HB  ASN A  14      15.263   0.537  30.452  1.00  0.68           H  
ATOM    186 1HD2 ASN A  14      15.665   0.233  26.664  1.00  0.68           H  
ATOM    187 2HD2 ASN A  14      16.379   1.389  27.770  1.00  0.68           H  
ATOM    188  N   GLY A  15      12.694   2.416  32.497  1.00  0.70           N  
ATOM    189  CA  GLY A  15      12.967   3.045  33.793  1.00  0.70           C  
ATOM    190  C   GLY A  15      13.244   2.046  34.925  1.00  0.70           C  
ATOM    191  O   GLY A  15      13.178   0.830  34.726  1.00  0.70           O  
ATOM    192  H   GLY A  15      11.737   2.124  32.277  1.00  0.70           H  
ATOM    193 1HA  GLY A  15      13.813   3.725  33.697  1.00  0.70           H  
ATOM    194 2HA  GLY A  15      12.109   3.658  34.063  1.00  0.70           H  
ATOM    195  N   SER A  16      13.441   2.593  36.140  1.00  0.71           N  
ATOM    196  CA  SER A  16      13.679   1.825  37.375  1.00  0.71           C  
ATOM    197  C   SER A  16      12.364   1.474  38.068  1.00  0.71           C  
ATOM    198  O   SER A  16      12.324   0.840  39.121  1.00  0.71           O  
ATOM    199  CB  SER A  16      14.582   2.612  38.307  1.00  0.71           C  
ATOM    200  OG  SER A  16      15.851   2.728  37.743  1.00  0.71           O  
ATOM    201  H   SER A  16      13.469   3.601  36.201  1.00  0.71           H  
ATOM    202  HA  SER A  16      14.181   0.892  37.112  1.00  0.71           H  
ATOM    203 1HB  SER A  16      14.157   3.596  38.483  1.00  0.71           H  
ATOM    204 2HB  SER A  16      14.649   2.099  39.264  1.00  0.71           H  
ATOM    205  HG  SER A  16      16.132   1.808  37.592  1.00  0.71           H  
ATOM    206  N   GLY A  17      11.292   1.952  37.470  1.00  0.71           N  
ATOM    207  CA  GLY A  17       9.927   1.752  37.907  1.00  0.71           C  
ATOM    208  C   GLY A  17       9.238   0.921  36.851  1.00  0.71           C  
ATOM    209  O   GLY A  17       9.219  -0.308  36.923  1.00  0.71           O  
ATOM    210  H   GLY A  17      11.437   2.465  36.615  1.00  0.71           H  
ATOM    211 1HA  GLY A  17       9.899   1.251  38.874  1.00  0.71           H  
ATOM    212 2HA  GLY A  17       9.423   2.708  38.003  1.00  0.71           H  
ATOM    213  N   LEU A  18       8.675   1.622  35.879  1.00  0.70           N  
ATOM    214  CA  LEU A  18       7.977   1.040  34.744  1.00  0.70           C  
ATOM    215  C   LEU A  18       8.784   0.994  33.441  1.00  0.70           C  
ATOM    216  O   LEU A  18       9.631   1.861  33.171  1.00  0.70           O  
ATOM    217  CB  LEU A  18       6.713   1.846  34.482  1.00  0.70           C  
ATOM    218  CG  LEU A  18       5.695   1.923  35.609  1.00  0.70           C  
ATOM    219  CD1 LEU A  18       4.597   2.894  35.217  1.00  0.70           C  
ATOM    220  CD2 LEU A  18       5.123   0.535  35.843  1.00  0.70           C  
ATOM    221  H   LEU A  18       8.735   2.630  35.936  1.00  0.70           H  
ATOM    222  HA  LEU A  18       7.701   0.020  34.997  1.00  0.70           H  
ATOM    223 1HB  LEU A  18       6.998   2.861  34.223  1.00  0.70           H  
ATOM    224 2HB  LEU A  18       6.209   1.405  33.617  1.00  0.70           H  
ATOM    225  HG  LEU A  18       6.170   2.287  36.522  1.00  0.70           H  
ATOM    226 1HD1 LEU A  18       3.862   2.952  36.017  1.00  0.70           H  
ATOM    227 2HD1 LEU A  18       5.030   3.881  35.049  1.00  0.70           H  
ATOM    228 3HD1 LEU A  18       4.121   2.553  34.314  1.00  0.70           H  
ATOM    229 1HD2 LEU A  18       4.386   0.568  36.643  1.00  0.70           H  
ATOM    230 2HD2 LEU A  18       4.651   0.173  34.928  1.00  0.70           H  
ATOM    231 3HD2 LEU A  18       5.916  -0.118  36.118  1.00  0.70           H  
ATOM    232  N   VAL A  19       8.413   0.020  32.618  1.00  0.69           N  
ATOM    233  CA  VAL A  19       8.866  -0.142  31.252  1.00  0.69           C  
ATOM    234  C   VAL A  19       7.680   0.251  30.398  1.00  0.69           C  
ATOM    235  O   VAL A  19       6.562  -0.222  30.637  1.00  0.69           O  
ATOM    236  CB  VAL A  19       9.188  -1.606  30.912  1.00  0.69           C  
ATOM    237  CG1 VAL A  19       9.674  -1.726  29.446  1.00  0.69           C  
ATOM    238  CG2 VAL A  19      10.155  -2.148  31.878  1.00  0.69           C  
ATOM    239  H   VAL A  19       7.754  -0.659  32.965  1.00  0.69           H  
ATOM    240  HA  VAL A  19       9.718   0.503  31.056  1.00  0.69           H  
ATOM    241  HB  VAL A  19       8.271  -2.183  30.993  1.00  0.69           H  
ATOM    242 1HG1 VAL A  19       9.869  -2.771  29.208  1.00  0.69           H  
ATOM    243 2HG1 VAL A  19       8.912  -1.343  28.770  1.00  0.69           H  
ATOM    244 3HG1 VAL A  19      10.595  -1.148  29.322  1.00  0.69           H  
ATOM    245 1HG2 VAL A  19      10.336  -3.182  31.659  1.00  0.69           H  
ATOM    246 2HG2 VAL A  19      11.088  -1.587  31.822  1.00  0.69           H  
ATOM    247 3HG2 VAL A  19       9.724  -2.059  32.871  1.00  0.69           H  
ATOM    248  N   LYS A  20       7.882   1.146  29.449  1.00  0.69           N  
ATOM    249  CA  LYS A  20       6.738   1.534  28.628  1.00  0.69           C  
ATOM    250  C   LYS A  20       7.070   1.314  27.165  1.00  0.69           C  
ATOM    251  O   LYS A  20       8.175   1.638  26.734  1.00  0.69           O  
ATOM    252  CB  LYS A  20       6.369   2.996  28.883  1.00  0.69           C  
ATOM    253  CG  LYS A  20       6.013   3.308  30.343  1.00  0.69           C  
ATOM    254  CD  LYS A  20       5.354   4.663  30.492  1.00  0.69           C  
ATOM    255  CE  LYS A  20       6.306   5.833  30.226  1.00  0.69           C  
ATOM    256  NZ  LYS A  20       7.289   6.047  31.318  1.00  0.69           N  
ATOM    257  H   LYS A  20       8.821   1.526  29.316  1.00  0.69           H  
ATOM    258  HA  LYS A  20       5.882   0.905  28.868  1.00  0.69           H  
ATOM    259 1HB  LYS A  20       7.184   3.645  28.579  1.00  0.69           H  
ATOM    260 2HB  LYS A  20       5.516   3.252  28.272  1.00  0.69           H  
ATOM    261 1HG  LYS A  20       5.355   2.553  30.698  1.00  0.69           H  
ATOM    262 2HG  LYS A  20       6.917   3.286  30.953  1.00  0.69           H  
ATOM    263 1HD  LYS A  20       4.548   4.718  29.793  1.00  0.69           H  
ATOM    264 2HD  LYS A  20       4.943   4.762  31.497  1.00  0.69           H  
ATOM    265 1HE  LYS A  20       6.847   5.642  29.303  1.00  0.69           H  
ATOM    266 2HE  LYS A  20       5.720   6.734  30.109  1.00  0.69           H  
ATOM    267 1HZ  LYS A  20       7.880   6.836  31.075  1.00  0.69           H  
ATOM    268 2HZ  LYS A  20       6.804   6.241  32.185  1.00  0.69           H  
ATOM    269 3HZ  LYS A  20       7.856   5.228  31.425  1.00  0.69           H  
ATOM    270  N   ALA A  21       6.120   0.806  26.376  1.00  0.70           N  
ATOM    271  CA  ALA A  21       6.409   0.593  24.961  1.00  0.70           C  
ATOM    272  C   ALA A  21       5.194   0.664  24.029  1.00  0.70           C  
ATOM    273  O   ALA A  21       4.050   0.421  24.415  1.00  0.70           O  
ATOM    274  CB  ALA A  21       7.077  -0.749  24.789  1.00  0.70           C  
ATOM    275  H   ALA A  21       5.233   0.516  26.778  1.00  0.70           H  
ATOM    276  HA  ALA A  21       7.096   1.367  24.661  1.00  0.70           H  
ATOM    277 1HB  ALA A  21       7.350  -0.863  23.754  1.00  0.70           H  
ATOM    278 2HB  ALA A  21       7.971  -0.793  25.403  1.00  0.70           H  
ATOM    279 3HB  ALA A  21       6.391  -1.540  25.084  1.00  0.70           H  
ATOM    280  N   GLY A  22       5.470   0.950  22.760  1.00  0.72           N  
ATOM    281  CA  GLY A  22       4.451   1.001  21.698  1.00  0.72           C  
ATOM    282  C   GLY A  22       5.081   1.459  20.389  1.00  0.72           C  
ATOM    283  O   GLY A  22       6.288   1.313  20.195  1.00  0.72           O  
ATOM    284  H   GLY A  22       6.440   1.185  22.543  1.00  0.72           H  
ATOM    285 1HA  GLY A  22       3.998   0.024  21.562  1.00  0.72           H  
ATOM    286 2HA  GLY A  22       3.658   1.693  21.977  1.00  0.72           H  
ATOM    287  N   PHE A  23       4.278   2.000  19.476  1.00  0.75           N  
ATOM    288  CA  PHE A  23       4.808   2.420  18.177  1.00  0.75           C  
ATOM    289  C   PHE A  23       5.029   3.915  18.110  1.00  0.75           C  
ATOM    290  O   PHE A  23       4.305   4.687  18.720  1.00  0.75           O  
ATOM    291  CB  PHE A  23       3.867   2.013  17.054  1.00  0.75           C  
ATOM    292  CG  PHE A  23       3.844   0.572  16.740  1.00  0.75           C  
ATOM    293  CD1 PHE A  23       3.101  -0.300  17.487  1.00  0.75           C  
ATOM    294  CD2 PHE A  23       4.520   0.098  15.635  1.00  0.75           C  
ATOM    295  CE1 PHE A  23       3.034  -1.635  17.152  1.00  0.75           C  
ATOM    296  CE2 PHE A  23       4.451  -1.222  15.293  1.00  0.75           C  
ATOM    297  CZ  PHE A  23       3.711  -2.089  16.043  1.00  0.75           C  
ATOM    298  H   PHE A  23       3.268   2.143  19.646  1.00  0.75           H  
ATOM    299  HA  PHE A  23       5.763   1.931  18.014  1.00  0.75           H  
ATOM    300 1HB  PHE A  23       2.851   2.315  17.308  1.00  0.75           H  
ATOM    301 2HB  PHE A  23       4.143   2.544  16.151  1.00  0.75           H  
ATOM    302  HD1 PHE A  23       2.567   0.086  18.347  1.00  0.75           H  
ATOM    303  HD2 PHE A  23       5.107   0.792  15.026  1.00  0.75           H  
ATOM    304  HE1 PHE A  23       2.442  -2.325  17.754  1.00  0.75           H  
ATOM    305  HE2 PHE A  23       4.973  -1.576  14.427  1.00  0.75           H  
ATOM    306  HZ  PHE A  23       3.658  -3.135  15.756  1.00  0.75           H  
ATOM    307  N   ALA A  24       5.967   4.338  17.277  1.00  0.79           N  
ATOM    308  CA  ALA A  24       6.216   5.760  17.042  1.00  0.79           C  
ATOM    309  C   ALA A  24       4.975   6.488  16.513  1.00  0.79           C  
ATOM    310  O   ALA A  24       4.874   7.706  16.620  1.00  0.79           O  
ATOM    311  CB  ALA A  24       7.350   5.931  16.059  1.00  0.79           C  
ATOM    312  H   ALA A  24       6.564   3.660  16.809  1.00  0.79           H  
ATOM    313  HA  ALA A  24       6.488   6.214  17.993  1.00  0.79           H  
ATOM    314 1HB  ALA A  24       7.528   6.991  15.911  1.00  0.79           H  
ATOM    315 2HB  ALA A  24       8.242   5.450  16.451  1.00  0.79           H  
ATOM    316 3HB  ALA A  24       7.079   5.475  15.110  1.00  0.79           H  
ATOM    317  N   GLY A  25       4.042   5.756  15.909  1.00  0.82           N  
ATOM    318  CA  GLY A  25       2.820   6.355  15.388  1.00  0.82           C  
ATOM    319  C   GLY A  25       1.759   6.574  16.484  1.00  0.82           C  
ATOM    320  O   GLY A  25       0.687   7.117  16.205  1.00  0.82           O  
ATOM    321  H   GLY A  25       4.175   4.760  15.837  1.00  0.82           H  
ATOM    322 1HA  GLY A  25       3.058   7.308  14.917  1.00  0.82           H  
ATOM    323 2HA  GLY A  25       2.409   5.710  14.613  1.00  0.82           H  
ATOM    324  N   ASP A  26       2.053   6.146  17.717  1.00  0.83           N  
ATOM    325  CA  ASP A  26       1.137   6.281  18.844  1.00  0.83           C  
ATOM    326  C   ASP A  26       1.606   7.421  19.761  1.00  0.83           C  
ATOM    327  O   ASP A  26       2.809   7.697  19.859  1.00  0.83           O  
ATOM    328  CB  ASP A  26       1.127   5.006  19.701  1.00  0.83           C  
ATOM    329  CG  ASP A  26       0.732   3.679  18.987  1.00  0.83           C  
ATOM    330  OD1 ASP A  26      -0.175   3.651  18.177  1.00  0.83           O  
ATOM    331  OD2 ASP A  26       1.359   2.659  19.284  1.00  0.83           O  
ATOM    332  H   ASP A  26       2.953   5.710  17.899  1.00  0.83           H  
ATOM    333  HA  ASP A  26       0.136   6.506  18.478  1.00  0.83           H  
ATOM    334 1HB  ASP A  26       2.099   4.875  20.124  1.00  0.83           H  
ATOM    335 2HB  ASP A  26       0.446   5.153  20.535  1.00  0.83           H  
ATOM    336  N   ASP A  27       0.672   8.025  20.505  1.00  0.81           N  
ATOM    337  CA  ASP A  27       1.062   9.017  21.510  1.00  0.81           C  
ATOM    338  C   ASP A  27       1.266   8.335  22.861  1.00  0.81           C  
ATOM    339  O   ASP A  27       2.154   8.685  23.622  1.00  0.81           O  
ATOM    340  CB  ASP A  27      -0.007  10.100  21.646  1.00  0.81           C  
ATOM    341  CG  ASP A  27      -0.205  10.899  20.363  1.00  0.81           C  
ATOM    342  OD1 ASP A  27       0.749  11.445  19.866  1.00  0.81           O  
ATOM    343  OD2 ASP A  27      -1.312  10.936  19.882  1.00  0.81           O  
ATOM    344  H   ASP A  27      -0.302   7.794  20.370  1.00  0.81           H  
ATOM    345  HA  ASP A  27       2.003   9.480  21.211  1.00  0.81           H  
ATOM    346 1HB  ASP A  27      -0.956   9.644  21.930  1.00  0.81           H  
ATOM    347 2HB  ASP A  27       0.275  10.786  22.450  1.00  0.81           H  
ATOM    348  N   ALA A  28       0.461   7.330  23.144  1.00  0.78           N  
ATOM    349  CA  ALA A  28       0.587   6.595  24.392  1.00  0.78           C  
ATOM    350  C   ALA A  28       1.202   5.235  24.068  1.00  0.78           C  
ATOM    351  O   ALA A  28       1.021   4.751  22.955  1.00  0.78           O  
ATOM    352  CB  ALA A  28      -0.772   6.453  25.061  1.00  0.78           C  
ATOM    353  H   ALA A  28      -0.257   7.074  22.488  1.00  0.78           H  
ATOM    354  HA  ALA A  28       1.257   7.145  25.048  1.00  0.78           H  
ATOM    355 1HB  ALA A  28      -0.689   5.902  25.992  1.00  0.78           H  
ATOM    356 2HB  ALA A  28      -1.178   7.443  25.265  1.00  0.78           H  
ATOM    357 3HB  ALA A  28      -1.442   5.916  24.392  1.00  0.78           H  
ATOM    358  N   PRO A  29       1.926   4.593  24.987  1.00  0.74           N  
ATOM    359  CA  PRO A  29       2.465   3.259  24.824  1.00  0.74           C  
ATOM    360  C   PRO A  29       1.336   2.245  24.773  1.00  0.74           C  
ATOM    361  O   PRO A  29       0.264   2.477  25.334  1.00  0.74           O  
ATOM    362  CB  PRO A  29       3.345   3.104  26.061  1.00  0.74           C  
ATOM    363  CG  PRO A  29       2.776   4.072  27.067  1.00  0.74           C  
ATOM    364  CD  PRO A  29       2.271   5.236  26.261  1.00  0.74           C  
ATOM    365  HA  PRO A  29       3.063   3.214  23.905  1.00  0.74           H  
ATOM    366 1HB  PRO A  29       3.309   2.060  26.412  1.00  0.74           H  
ATOM    367 2HB  PRO A  29       4.393   3.312  25.804  1.00  0.74           H  
ATOM    368 1HG  PRO A  29       1.981   3.589  27.646  1.00  0.74           H  
ATOM    369 2HG  PRO A  29       3.545   4.364  27.769  1.00  0.74           H  
ATOM    370 1HD  PRO A  29       1.402   5.651  26.770  1.00  0.74           H  
ATOM    371 2HD  PRO A  29       3.066   5.986  26.116  1.00  0.74           H  
ATOM    372  N   ARG A  30       1.570   1.119  24.102  1.00  0.70           N  
ATOM    373  CA  ARG A  30       0.583   0.051  24.018  1.00  0.70           C  
ATOM    374  C   ARG A  30       0.764  -0.952  25.142  1.00  0.70           C  
ATOM    375  O   ARG A  30      -0.121  -1.765  25.418  1.00  0.70           O  
ATOM    376  CB  ARG A  30       0.678  -0.679  22.693  1.00  0.70           C  
ATOM    377  CG  ARG A  30       0.346   0.161  21.484  1.00  0.70           C  
ATOM    378  CD  ARG A  30       0.281  -0.638  20.226  1.00  0.70           C  
ATOM    379  NE  ARG A  30       0.015   0.226  19.098  1.00  0.70           N  
ATOM    380  CZ  ARG A  30      -0.416  -0.148  17.882  1.00  0.70           C  
ATOM    381  NH1 ARG A  30      -0.665  -1.420  17.609  1.00  0.70           N  
ATOM    382  NH2 ARG A  30      -0.590   0.791  16.967  1.00  0.70           N  
ATOM    383  H   ARG A  30       2.480   0.975  23.684  1.00  0.70           H  
ATOM    384  HA  ARG A  30      -0.411   0.491  24.102  1.00  0.70           H  
ATOM    385 1HB  ARG A  30       1.694  -1.047  22.566  1.00  0.70           H  
ATOM    386 2HB  ARG A  30       0.016  -1.543  22.701  1.00  0.70           H  
ATOM    387 1HG  ARG A  30      -0.619   0.647  21.632  1.00  0.70           H  
ATOM    388 2HG  ARG A  30       1.114   0.930  21.352  1.00  0.70           H  
ATOM    389 1HD  ARG A  30       1.230  -1.144  20.059  1.00  0.70           H  
ATOM    390 2HD  ARG A  30      -0.522  -1.370  20.294  1.00  0.70           H  
ATOM    391  HE  ARG A  30       0.239   1.224  19.216  1.00  0.70           H  
ATOM    392 1HH1 ARG A  30      -0.528  -2.124  18.321  1.00  0.70           H  
ATOM    393 2HH1 ARG A  30      -0.989  -1.686  16.690  1.00  0.70           H  
ATOM    394 1HH2 ARG A  30      -0.408   1.788  17.225  1.00  0.70           H  
ATOM    395 2HH2 ARG A  30      -0.911   0.555  16.046  1.00  0.70           H  
ATOM    396  N   ALA A  31       1.906  -0.869  25.811  1.00  0.67           N  
ATOM    397  CA  ALA A  31       2.218  -1.774  26.894  1.00  0.67           C  
ATOM    398  C   ALA A  31       2.998  -1.081  27.990  1.00  0.67           C  
ATOM    399  O   ALA A  31       4.016  -0.431  27.745  1.00  0.67           O  
ATOM    400  CB  ALA A  31       3.038  -2.935  26.370  1.00  0.67           C  
ATOM    401  H   ALA A  31       2.599  -0.193  25.509  1.00  0.67           H  
ATOM    402  HA  ALA A  31       1.284  -2.141  27.318  1.00  0.67           H  
ATOM    403 1HB  ALA A  31       3.251  -3.617  27.195  1.00  0.67           H  
ATOM    404 2HB  ALA A  31       2.471  -3.459  25.596  1.00  0.67           H  
ATOM    405 3HB  ALA A  31       3.973  -2.567  25.949  1.00  0.67           H  
ATOM    406  N   VAL A  32       2.500  -1.217  29.208  1.00  0.64           N  
ATOM    407  CA  VAL A  32       3.149  -0.660  30.381  1.00  0.64           C  
ATOM    408  C   VAL A  32       3.226  -1.704  31.475  1.00  0.64           C  
ATOM    409  O   VAL A  32       2.207  -2.296  31.825  1.00  0.64           O  
ATOM    410  CB  VAL A  32       2.386   0.576  30.902  1.00  0.64           C  
ATOM    411  CG1 VAL A  32       3.070   1.092  32.159  1.00  0.64           C  
ATOM    412  CG2 VAL A  32       2.337   1.670  29.809  1.00  0.64           C  
ATOM    413  H   VAL A  32       1.649  -1.750  29.330  1.00  0.64           H  
ATOM    414  HA  VAL A  32       4.160  -0.361  30.117  1.00  0.64           H  
ATOM    415  HB  VAL A  32       1.370   0.293  31.172  1.00  0.64           H  
ATOM    416 1HG1 VAL A  32       2.529   1.958  32.533  1.00  0.64           H  
ATOM    417 2HG1 VAL A  32       3.071   0.314  32.918  1.00  0.64           H  
ATOM    418 3HG1 VAL A  32       4.081   1.365  31.943  1.00  0.64           H  
ATOM    419 1HG2 VAL A  32       1.796   2.531  30.191  1.00  0.64           H  
ATOM    420 2HG2 VAL A  32       3.346   1.965  29.539  1.00  0.64           H  
ATOM    421 3HG2 VAL A  32       1.827   1.299  28.923  1.00  0.64           H  
ATOM    422  N   PHE A  33       4.410  -1.920  32.029  1.00  0.63           N  
ATOM    423  CA  PHE A  33       4.526  -2.882  33.122  1.00  0.63           C  
ATOM    424  C   PHE A  33       5.772  -2.570  33.962  1.00  0.63           C  
ATOM    425  O   PHE A  33       6.672  -1.914  33.468  1.00  0.63           O  
ATOM    426  CB  PHE A  33       4.591  -4.304  32.544  1.00  0.63           C  
ATOM    427  CG  PHE A  33       5.762  -4.545  31.684  1.00  0.63           C  
ATOM    428  CD1 PHE A  33       6.895  -5.052  32.242  1.00  0.63           C  
ATOM    429  CD2 PHE A  33       5.742  -4.265  30.323  1.00  0.63           C  
ATOM    430  CE1 PHE A  33       8.000  -5.296  31.509  1.00  0.63           C  
ATOM    431  CE2 PHE A  33       6.856  -4.503  29.564  1.00  0.63           C  
ATOM    432  CZ  PHE A  33       7.988  -5.023  30.166  1.00  0.63           C  
ATOM    433  H   PHE A  33       5.220  -1.407  31.672  1.00  0.63           H  
ATOM    434  HA  PHE A  33       3.623  -2.800  33.716  1.00  0.63           H  
ATOM    435 1HB  PHE A  33       4.610  -5.037  33.350  1.00  0.63           H  
ATOM    436 2HB  PHE A  33       3.689  -4.507  31.959  1.00  0.63           H  
ATOM    437  HD1 PHE A  33       6.890  -5.261  33.298  1.00  0.63           H  
ATOM    438  HD2 PHE A  33       4.839  -3.857  29.864  1.00  0.63           H  
ATOM    439  HE1 PHE A  33       8.885  -5.704  31.992  1.00  0.63           H  
ATOM    440  HE2 PHE A  33       6.855  -4.288  28.494  1.00  0.63           H  
ATOM    441  HZ  PHE A  33       8.865  -5.216  29.579  1.00  0.63           H  
ATOM    442  N   PRO A  34       5.860  -2.983  35.232  1.00  0.62           N  
ATOM    443  CA  PRO A  34       7.042  -2.861  36.081  1.00  0.62           C  
ATOM    444  C   PRO A  34       8.294  -3.520  35.542  1.00  0.62           C  
ATOM    445  O   PRO A  34       8.253  -4.668  35.090  1.00  0.62           O  
ATOM    446  CB  PRO A  34       6.580  -3.537  37.372  1.00  0.62           C  
ATOM    447  CG  PRO A  34       5.082  -3.378  37.368  1.00  0.62           C  
ATOM    448  CD  PRO A  34       4.674  -3.520  35.930  1.00  0.62           C  
ATOM    449  HA  PRO A  34       7.250  -1.807  36.281  1.00  0.62           H  
ATOM    450 1HB  PRO A  34       6.899  -4.590  37.372  1.00  0.62           H  
ATOM    451 2HB  PRO A  34       7.063  -3.054  38.233  1.00  0.62           H  
ATOM    452 1HG  PRO A  34       4.605  -4.102  38.015  1.00  0.62           H  
ATOM    453 2HG  PRO A  34       4.824  -2.383  37.770  1.00  0.62           H  
ATOM    454 1HD  PRO A  34       4.482  -4.576  35.667  1.00  0.62           H  
ATOM    455 2HD  PRO A  34       3.793  -2.886  35.800  1.00  0.62           H  
ATOM    456  N   SER A  35       9.445  -2.868  35.745  1.00  0.61           N  
ATOM    457  CA  SER A  35      10.751  -3.418  35.351  1.00  0.61           C  
ATOM    458  C   SER A  35      11.178  -4.447  36.382  1.00  0.61           C  
ATOM    459  O   SER A  35      12.145  -4.248  37.110  1.00  0.61           O  
ATOM    460  CB  SER A  35      11.833  -2.338  35.322  1.00  0.61           C  
ATOM    461  OG  SER A  35      11.609  -1.359  34.359  1.00  0.61           O  
ATOM    462  H   SER A  35       9.407  -1.935  36.149  1.00  0.61           H  
ATOM    463  HA  SER A  35      10.662  -3.898  34.377  1.00  0.61           H  
ATOM    464 1HB  SER A  35      11.879  -1.860  36.305  1.00  0.61           H  
ATOM    465 2HB  SER A  35      12.804  -2.801  35.146  1.00  0.61           H  
ATOM    466  HG  SER A  35      12.217  -0.606  34.577  1.00  0.61           H  
ATOM    467  N   ILE A  36      10.416  -5.525  36.460  1.00  0.60           N  
ATOM    468  CA  ILE A  36      10.623  -6.562  37.449  1.00  0.60           C  
ATOM    469  C   ILE A  36      10.704  -7.979  36.914  1.00  0.60           C  
ATOM    470  O   ILE A  36       9.885  -8.426  36.102  1.00  0.60           O  
ATOM    471  CB  ILE A  36       9.541  -6.514  38.542  1.00  0.60           C  
ATOM    472  CG1 ILE A  36       9.591  -5.208  39.290  1.00  0.60           C  
ATOM    473  CG2 ILE A  36       9.684  -7.668  39.502  1.00  0.60           C  
ATOM    474  CD1 ILE A  36       8.453  -5.049  40.246  1.00  0.60           C  
ATOM    475  H   ILE A  36       9.640  -5.583  35.811  1.00  0.60           H  
ATOM    476  HA  ILE A  36      11.569  -6.353  37.938  1.00  0.60           H  
ATOM    477  HB  ILE A  36       8.559  -6.574  38.069  1.00  0.60           H  
ATOM    478 1HG1 ILE A  36      10.532  -5.157  39.835  1.00  0.60           H  
ATOM    479 2HG1 ILE A  36       9.546  -4.382  38.592  1.00  0.60           H  
ATOM    480 1HG2 ILE A  36       8.897  -7.607  40.239  1.00  0.60           H  
ATOM    481 2HG2 ILE A  36       9.598  -8.606  38.970  1.00  0.60           H  
ATOM    482 3HG2 ILE A  36      10.658  -7.611  39.990  1.00  0.60           H  
ATOM    483 1HD1 ILE A  36       8.526  -4.099  40.757  1.00  0.60           H  
ATOM    484 2HD1 ILE A  36       7.525  -5.089  39.697  1.00  0.60           H  
ATOM    485 3HD1 ILE A  36       8.476  -5.856  40.981  1.00  0.60           H  
ATOM    486  N   VAL A  37      11.714  -8.680  37.399  1.00  0.60           N  
ATOM    487  CA  VAL A  37      11.922 -10.084  37.090  1.00  0.60           C  
ATOM    488  C   VAL A  37      11.907 -10.874  38.391  1.00  0.60           C  
ATOM    489  O   VAL A  37      12.497 -10.452  39.389  1.00  0.60           O  
ATOM    490  CB  VAL A  37      13.218 -10.301  36.285  1.00  0.60           C  
ATOM    491  CG1 VAL A  37      13.466 -11.799  36.065  1.00  0.60           C  
ATOM    492  CG2 VAL A  37      13.063  -9.605  34.915  1.00  0.60           C  
ATOM    493  H   VAL A  37      12.337  -8.210  38.059  1.00  0.60           H  
ATOM    494  HA  VAL A  37      11.098 -10.431  36.472  1.00  0.60           H  
ATOM    495  HB  VAL A  37      14.072  -9.888  36.828  1.00  0.60           H  
ATOM    496 1HG1 VAL A  37      14.379 -11.941  35.483  1.00  0.60           H  
ATOM    497 2HG1 VAL A  37      13.576 -12.301  37.026  1.00  0.60           H  
ATOM    498 3HG1 VAL A  37      12.622 -12.228  35.532  1.00  0.60           H  
ATOM    499 1HG2 VAL A  37      13.953  -9.750  34.315  1.00  0.60           H  
ATOM    500 2HG2 VAL A  37      12.212 -10.037  34.396  1.00  0.60           H  
ATOM    501 3HG2 VAL A  37      12.896  -8.542  35.059  1.00  0.60           H  
ATOM    502  N   GLY A  38      11.182 -11.987  38.413  1.00  0.62           N  
ATOM    503  CA  GLY A  38      11.092 -12.753  39.643  1.00  0.62           C  
ATOM    504  C   GLY A  38      11.420 -14.220  39.501  1.00  0.62           C  
ATOM    505  O   GLY A  38      11.197 -14.829  38.456  1.00  0.62           O  
ATOM    506  H   GLY A  38      10.716 -12.292  37.567  1.00  0.62           H  
ATOM    507 1HA  GLY A  38      11.757 -12.314  40.372  1.00  0.62           H  
ATOM    508 2HA  GLY A  38      10.084 -12.664  40.031  1.00  0.62           H  
ATOM    509  N   ARG A  39      11.914 -14.802  40.587  1.00  0.66           N  
ATOM    510  CA  ARG A  39      12.278 -16.218  40.591  1.00  0.66           C  
ATOM    511  C   ARG A  39      11.679 -16.912  41.812  1.00  0.66           C  
ATOM    512  O   ARG A  39      11.640 -16.308  42.878  1.00  0.66           O  
ATOM    513  CB  ARG A  39      13.804 -16.351  40.599  1.00  0.66           C  
ATOM    514  CG  ARG A  39      14.491 -15.868  39.324  1.00  0.66           C  
ATOM    515  CD  ARG A  39      15.970 -16.006  39.370  1.00  0.66           C  
ATOM    516  NE  ARG A  39      16.551 -15.761  38.057  1.00  0.66           N  
ATOM    517  CZ  ARG A  39      16.873 -14.551  37.544  1.00  0.66           C  
ATOM    518  NH1 ARG A  39      16.699 -13.443  38.235  1.00  0.66           N  
ATOM    519  NH2 ARG A  39      17.366 -14.479  36.327  1.00  0.66           N  
ATOM    520  H   ARG A  39      12.061 -14.217  41.415  1.00  0.66           H  
ATOM    521  HA  ARG A  39      11.908 -16.660  39.675  1.00  0.66           H  
ATOM    522 1HB  ARG A  39      14.213 -15.786  41.436  1.00  0.66           H  
ATOM    523 2HB  ARG A  39      14.077 -17.398  40.743  1.00  0.66           H  
ATOM    524 1HG  ARG A  39      14.123 -16.443  38.487  1.00  0.66           H  
ATOM    525 2HG  ARG A  39      14.263 -14.816  39.163  1.00  0.66           H  
ATOM    526 1HD  ARG A  39      16.391 -15.288  40.071  1.00  0.66           H  
ATOM    527 2HD  ARG A  39      16.233 -17.018  39.678  1.00  0.66           H  
ATOM    528  HE  ARG A  39      16.709 -16.567  37.467  1.00  0.66           H  
ATOM    529 1HH1 ARG A  39      16.322 -13.476  39.165  1.00  0.66           H  
ATOM    530 2HH1 ARG A  39      16.960 -12.527  37.808  1.00  0.66           H  
ATOM    531 1HH2 ARG A  39      17.503 -15.309  35.780  1.00  0.66           H  
ATOM    532 2HH2 ARG A  39      17.579 -13.552  35.922  1.00  0.66           H  
ATOM    533  N   PRO A  40      11.241 -18.180  41.742  1.00  0.73           N  
ATOM    534  CA  PRO A  40      10.677 -18.888  42.878  1.00  0.73           C  
ATOM    535  C   PRO A  40      11.628 -18.766  44.040  1.00  0.73           C  
ATOM    536  O   PRO A  40      12.817 -19.056  43.904  1.00  0.73           O  
ATOM    537  CB  PRO A  40      10.584 -20.312  42.334  1.00  0.73           C  
ATOM    538  CG  PRO A  40      10.375 -20.122  40.835  1.00  0.73           C  
ATOM    539  CD  PRO A  40      11.247 -18.947  40.475  1.00  0.73           C  
ATOM    540  HA  PRO A  40       9.695 -18.500  43.152  1.00  0.73           H  
ATOM    541 1HB  PRO A  40      11.504 -20.858  42.568  1.00  0.73           H  
ATOM    542 2HB  PRO A  40       9.758 -20.845  42.804  1.00  0.73           H  
ATOM    543 1HG  PRO A  40      10.647 -21.033  40.274  1.00  0.73           H  
ATOM    544 2HG  PRO A  40       9.322 -19.929  40.616  1.00  0.73           H  
ATOM    545 1HD  PRO A  40      12.263 -19.268  40.204  1.00  0.73           H  
ATOM    546 2HD  PRO A  40      10.737 -18.418  39.654  1.00  0.73           H  
ATOM    547  N   ALA A  41      11.093 -18.399  45.204  1.00  0.86           N  
ATOM    548  CA  ALA A  41      11.922 -18.189  46.381  1.00  0.86           C  
ATOM    549  C   ALA A  41      12.703 -19.424  46.789  1.00  0.86           C  
ATOM    550  O   ALA A  41      13.857 -19.318  47.210  1.00  0.86           O  
ATOM    551  CB  ALA A  41      11.042 -17.747  47.541  1.00  0.86           C  
ATOM    552  H   ALA A  41      10.101 -18.169  45.264  1.00  0.86           H  
ATOM    553  HA  ALA A  41      12.636 -17.399  46.149  1.00  0.86           H  
ATOM    554 1HB  ALA A  41      11.664 -17.553  48.414  1.00  0.86           H  
ATOM    555 2HB  ALA A  41      10.508 -16.834  47.261  1.00  0.86           H  
ATOM    556 3HB  ALA A  41      10.323 -18.529  47.773  1.00  0.86           H  
ATOM    557  N   HIS A  42      12.083 -20.596  46.681  1.00  1.06           N  
ATOM    558  CA  HIS A  42      12.761 -21.815  47.101  1.00  1.06           C  
ATOM    559  C   HIS A  42      12.678 -22.941  46.072  1.00  1.06           C  
ATOM    560  O   HIS A  42      13.353 -23.959  46.219  1.00  1.06           O  
ATOM    561  CB  HIS A  42      12.155 -22.302  48.420  1.00  1.06           C  
ATOM    562  CG  HIS A  42      12.172 -21.261  49.500  1.00  1.06           C  
ATOM    563  ND1 HIS A  42      13.334 -20.774  50.056  1.00  1.06           N  
ATOM    564  CD2 HIS A  42      11.157 -20.603  50.107  1.00  1.06           C  
ATOM    565  CE1 HIS A  42      13.033 -19.858  50.959  1.00  1.06           C  
ATOM    566  NE2 HIS A  42      11.718 -19.738  51.010  1.00  1.06           N  
ATOM    567  H   HIS A  42      11.139 -20.625  46.333  1.00  1.06           H  
ATOM    568  HA  HIS A  42      13.817 -21.606  47.265  1.00  1.06           H  
ATOM    569 1HB  HIS A  42      11.143 -22.634  48.266  1.00  1.06           H  
ATOM    570 2HB  HIS A  42      12.723 -23.163  48.774  1.00  1.06           H  
ATOM    571  HD1 HIS A  42      14.267 -21.038  49.807  1.00  1.06           H  
ATOM    572  HD2 HIS A  42      10.074 -20.648  49.993  1.00  1.06           H  
ATOM    573  HE1 HIS A  42      13.820 -19.349  51.513  1.00  1.06           H  
ATOM    574  N   GLN A  43      11.845 -22.750  45.042  1.00  1.36           N  
ATOM    575  CA  GLN A  43      11.458 -23.809  44.098  1.00  1.36           C  
ATOM    576  C   GLN A  43      10.717 -24.906  44.870  1.00  1.36           C  
ATOM    577  O   GLN A  43      10.981 -25.164  46.041  1.00  1.36           O  
ATOM    578  CB  GLN A  43      12.630 -24.353  43.257  1.00  1.36           C  
ATOM    579  CG  GLN A  43      13.167 -23.323  42.240  1.00  1.36           C  
ATOM    580  CD  GLN A  43      14.276 -23.860  41.338  1.00  1.36           C  
ATOM    581  OE1 GLN A  43      15.267 -24.433  41.803  1.00  1.36           O  
ATOM    582  NE2 GLN A  43      14.100 -23.679  40.025  1.00  1.36           N  
ATOM    583  H   GLN A  43      11.419 -21.845  44.945  1.00  1.36           H  
ATOM    584  HA  GLN A  43      10.746 -23.388  43.386  1.00  1.36           H  
ATOM    585 1HB  GLN A  43      13.449 -24.675  43.892  1.00  1.36           H  
ATOM    586 2HB  GLN A  43      12.292 -25.226  42.698  1.00  1.36           H  
ATOM    587 1HG  GLN A  43      12.341 -23.009  41.600  1.00  1.36           H  
ATOM    588 2HG  GLN A  43      13.559 -22.462  42.787  1.00  1.36           H  
ATOM    589 1HE2 GLN A  43      14.784 -24.008  39.363  1.00  1.36           H  
ATOM    590 2HE2 GLN A  43      13.279 -23.220  39.673  1.00  1.36           H  
ATOM    591  N   GLY A  44       9.665 -25.435  44.262  1.00  1.77           N  
ATOM    592  CA  GLY A  44       8.775 -26.396  44.912  1.00  1.77           C  
ATOM    593  C   GLY A  44       7.601 -25.634  45.530  1.00  1.77           C  
ATOM    594  O   GLY A  44       6.534 -26.188  45.801  1.00  1.77           O  
ATOM    595  H   GLY A  44       9.467 -25.202  43.295  1.00  1.77           H  
ATOM    596 1HA  GLY A  44       8.413 -27.116  44.177  1.00  1.77           H  
ATOM    597 2HA  GLY A  44       9.316 -26.946  45.680  1.00  1.77           H  
ATOM    598  N   VAL A  45       7.768 -24.313  45.621  1.00  2.28           N  
ATOM    599  CA  VAL A  45       6.782 -23.388  46.170  1.00  2.28           C  
ATOM    600  C   VAL A  45       5.525 -23.374  45.304  1.00  2.28           C  
ATOM    601  O   VAL A  45       4.428 -23.051  45.758  1.00  2.28           O  
ATOM    602  CB  VAL A  45       7.422 -21.975  46.278  1.00  2.28           C  
ATOM    603  CG1 VAL A  45       8.589 -22.020  47.234  1.00  2.28           C  
ATOM    604  CG2 VAL A  45       7.961 -21.505  44.911  1.00  2.28           C  
ATOM    605  H   VAL A  45       8.666 -23.945  45.356  1.00  2.28           H  
ATOM    606  HA  VAL A  45       6.513 -23.724  47.173  1.00  2.28           H  
ATOM    607  HB  VAL A  45       6.680 -21.273  46.658  1.00  2.28           H  
ATOM    608 1HG1 VAL A  45       9.036 -21.028  47.318  1.00  2.28           H  
ATOM    609 2HG1 VAL A  45       8.245 -22.346  48.215  1.00  2.28           H  
ATOM    610 3HG1 VAL A  45       9.325 -22.727  46.851  1.00  2.28           H  
ATOM    611 1HG2 VAL A  45       8.411 -20.515  45.022  1.00  2.28           H  
ATOM    612 2HG2 VAL A  45       8.708 -22.210  44.561  1.00  2.28           H  
ATOM    613 3HG2 VAL A  45       7.171 -21.447  44.196  1.00  2.28           H  
ATOM    614  N   MET A  46       5.722 -23.742  44.052  1.00  2.80           N  
ATOM    615  CA  MET A  46       4.705 -23.874  43.037  1.00  2.80           C  
ATOM    616  C   MET A  46       4.696 -25.268  42.423  1.00  2.80           C  
ATOM    617  O   MET A  46       4.407 -25.410  41.240  1.00  2.80           O  
ATOM    618  CB  MET A  46       4.887 -22.799  41.986  1.00  2.80           C  
ATOM    619  CG  MET A  46       4.559 -21.450  42.453  1.00  2.80           C  
ATOM    620  SD  MET A  46       4.713 -20.244  41.172  1.00  2.80           S  
ATOM    621  CE  MET A  46       6.484 -20.153  41.054  1.00  2.80           C  
ATOM    622  H   MET A  46       6.670 -23.971  43.793  1.00  2.80           H  
ATOM    623  HA  MET A  46       3.735 -23.725  43.508  1.00  2.80           H  
ATOM    624 1HB  MET A  46       5.933 -22.753  41.715  1.00  2.80           H  
ATOM    625 2HB  MET A  46       4.325 -23.030  41.090  1.00  2.80           H  
ATOM    626 1HG  MET A  46       3.543 -21.425  42.838  1.00  2.80           H  
ATOM    627 2HG  MET A  46       5.213 -21.198  43.248  1.00  2.80           H  
ATOM    628 1HE  MET A  46       6.746 -19.441  40.297  1.00  2.80           H  
ATOM    629 2HE  MET A  46       6.902 -19.835  42.007  1.00  2.80           H  
ATOM    630 3HE  MET A  46       6.887 -21.131  40.788  1.00  2.80           H  
ATOM    631  N   VAL A  47       4.991 -26.303  43.213  1.00  3.13           N  
ATOM    632  CA  VAL A  47       5.084 -27.680  42.699  1.00  3.13           C  
ATOM    633  C   VAL A  47       3.870 -28.209  41.918  1.00  3.13           C  
ATOM    634  O   VAL A  47       4.009 -29.134  41.120  1.00  3.13           O  
ATOM    635  CB  VAL A  47       5.396 -28.649  43.852  1.00  3.13           C  
ATOM    636  CG1 VAL A  47       4.208 -28.774  44.788  1.00  3.13           C  
ATOM    637  CG2 VAL A  47       5.770 -29.989  43.275  1.00  3.13           C  
ATOM    638  H   VAL A  47       5.230 -26.142  44.194  1.00  3.13           H  
ATOM    639  HA  VAL A  47       5.934 -27.710  42.027  1.00  3.13           H  
ATOM    640  HB  VAL A  47       6.225 -28.261  44.427  1.00  3.13           H  
ATOM    641 1HG1 VAL A  47       4.462 -29.451  45.602  1.00  3.13           H  
ATOM    642 2HG1 VAL A  47       3.968 -27.791  45.195  1.00  3.13           H  
ATOM    643 3HG1 VAL A  47       3.352 -29.168  44.252  1.00  3.13           H  
ATOM    644 1HG2 VAL A  47       6.009 -30.677  44.084  1.00  3.13           H  
ATOM    645 2HG2 VAL A  47       4.932 -30.381  42.698  1.00  3.13           H  
ATOM    646 3HG2 VAL A  47       6.637 -29.875  42.625  1.00  3.13           H  
ATOM    647  N   GLY A  48       2.685 -27.647  42.143  1.00  3.11           N  
ATOM    648  CA  GLY A  48       1.477 -28.086  41.438  1.00  3.11           C  
ATOM    649  C   GLY A  48       1.298 -27.386  40.075  1.00  3.11           C  
ATOM    650  O   GLY A  48       0.282 -27.572  39.401  1.00  3.11           O  
ATOM    651  H   GLY A  48       2.629 -26.892  42.808  1.00  3.11           H  
ATOM    652 1HA  GLY A  48       1.522 -29.164  41.289  1.00  3.11           H  
ATOM    653 2HA  GLY A  48       0.608 -27.888  42.063  1.00  3.11           H  
ATOM    654  N   MET A  49       2.282 -26.572  39.695  1.00  2.73           N  
ATOM    655  CA  MET A  49       2.295 -25.754  38.484  1.00  2.73           C  
ATOM    656  C   MET A  49       3.605 -25.907  37.699  1.00  2.73           C  
ATOM    657  O   MET A  49       4.524 -26.603  38.123  1.00  2.73           O  
ATOM    658  CB  MET A  49       2.031 -24.298  38.857  1.00  2.73           C  
ATOM    659  CG  MET A  49       0.611 -24.019  39.370  1.00  2.73           C  
ATOM    660  SD  MET A  49       0.450 -22.410  40.121  1.00  2.73           S  
ATOM    661  CE  MET A  49       1.089 -22.841  41.727  1.00  2.73           C  
ATOM    662  H   MET A  49       3.087 -26.471  40.309  1.00  2.73           H  
ATOM    663  HA  MET A  49       1.488 -26.093  37.837  1.00  2.73           H  
ATOM    664 1HB  MET A  49       2.726 -24.005  39.638  1.00  2.73           H  
ATOM    665 2HB  MET A  49       2.212 -23.656  38.000  1.00  2.73           H  
ATOM    666 1HG  MET A  49      -0.091 -24.086  38.539  1.00  2.73           H  
ATOM    667 2HG  MET A  49       0.326 -24.760  40.107  1.00  2.73           H  
ATOM    668 1HE  MET A  49       1.093 -21.962  42.371  1.00  2.73           H  
ATOM    669 2HE  MET A  49       0.462 -23.615  42.170  1.00  2.73           H  
ATOM    670 3HE  MET A  49       2.088 -23.219  41.618  1.00  2.73           H  
ATOM    671  N   GLY A  50       3.669 -25.294  36.513  1.00  2.16           N  
ATOM    672  CA  GLY A  50       4.858 -25.363  35.649  1.00  2.16           C  
ATOM    673  C   GLY A  50       6.180 -24.892  36.290  1.00  2.16           C  
ATOM    674  O   GLY A  50       7.248 -25.350  35.891  1.00  2.16           O  
ATOM    675  H   GLY A  50       2.872 -24.760  36.199  1.00  2.16           H  
ATOM    676 1HA  GLY A  50       4.980 -26.392  35.311  1.00  2.16           H  
ATOM    677 2HA  GLY A  50       4.672 -24.772  34.753  1.00  2.16           H  
ATOM    678  N   GLN A  51       6.112 -23.972  37.257  1.00  1.61           N  
ATOM    679  CA  GLN A  51       7.302 -23.442  37.948  1.00  1.61           C  
ATOM    680  C   GLN A  51       8.371 -22.871  37.028  1.00  1.61           C  
ATOM    681  O   GLN A  51       9.465 -23.427  36.934  1.00  1.61           O  
ATOM    682  CB  GLN A  51       8.017 -24.478  38.819  1.00  1.61           C  
ATOM    683  CG  GLN A  51       7.206 -25.084  39.889  1.00  1.61           C  
ATOM    684  CD  GLN A  51       8.075 -25.754  40.917  1.00  1.61           C  
ATOM    685  OE1 GLN A  51       8.609 -25.025  41.777  1.00  1.61           O  
ATOM    686  NE2 GLN A  51       8.262 -27.073  40.838  1.00  1.61           N  
ATOM    687  H   GLN A  51       5.201 -23.647  37.537  1.00  1.61           H  
ATOM    688  HA  GLN A  51       6.969 -22.630  38.596  1.00  1.61           H  
ATOM    689 1HB  GLN A  51       8.386 -25.288  38.191  1.00  1.61           H  
ATOM    690 2HB  GLN A  51       8.883 -24.012  39.284  1.00  1.61           H  
ATOM    691 1HG  GLN A  51       6.636 -24.319  40.348  1.00  1.61           H  
ATOM    692 2HG  GLN A  51       6.541 -25.835  39.460  1.00  1.61           H  
ATOM    693 1HE2 GLN A  51       8.856 -27.555  41.480  1.00  1.61           H  
ATOM    694 2HE2 GLN A  51       7.813 -27.591  40.104  1.00  1.61           H  
ATOM    695  N   LYS A  52       8.069 -21.805  36.307  1.00  1.19           N  
ATOM    696  CA  LYS A  52       9.086 -21.287  35.403  1.00  1.19           C  
ATOM    697  C   LYS A  52      10.258 -20.879  36.278  1.00  1.19           C  
ATOM    698  O   LYS A  52      10.054 -20.379  37.383  1.00  1.19           O  
ATOM    699  CB  LYS A  52       8.620 -20.044  34.623  1.00  1.19           C  
ATOM    700  CG  LYS A  52       7.467 -20.232  33.638  1.00  1.19           C  
ATOM    701  CD  LYS A  52       7.145 -18.896  32.922  1.00  1.19           C  
ATOM    702  CE  LYS A  52       5.930 -19.011  31.998  1.00  1.19           C  
ATOM    703  NZ  LYS A  52       5.591 -17.700  31.325  1.00  1.19           N  
ATOM    704  H   LYS A  52       7.181 -21.337  36.435  1.00  1.19           H  
ATOM    705  HA  LYS A  52       9.409 -22.071  34.718  1.00  1.19           H  
ATOM    706 1HB  LYS A  52       8.370 -19.257  35.299  1.00  1.19           H  
ATOM    707 2HB  LYS A  52       9.461 -19.672  34.039  1.00  1.19           H  
ATOM    708 1HG  LYS A  52       7.734 -20.986  32.898  1.00  1.19           H  
ATOM    709 2HG  LYS A  52       6.584 -20.569  34.178  1.00  1.19           H  
ATOM    710 1HD  LYS A  52       6.959 -18.117  33.654  1.00  1.19           H  
ATOM    711 2HD  LYS A  52       8.006 -18.594  32.329  1.00  1.19           H  
ATOM    712 1HE  LYS A  52       6.138 -19.755  31.232  1.00  1.19           H  
ATOM    713 2HE  LYS A  52       5.069 -19.335  32.583  1.00  1.19           H  
ATOM    714 1HZ  LYS A  52       4.787 -17.822  30.729  1.00  1.19           H  
ATOM    715 2HZ  LYS A  52       5.365 -16.960  32.021  1.00  1.19           H  
ATOM    716 3HZ  LYS A  52       6.369 -17.393  30.772  1.00  1.19           H  
ATOM    717  N   ASP A  53      11.489 -21.053  35.797  1.00  0.91           N  
ATOM    718  CA  ASP A  53      12.641 -20.602  36.581  1.00  0.91           C  
ATOM    719  C   ASP A  53      12.567 -19.104  36.847  1.00  0.91           C  
ATOM    720  O   ASP A  53      13.060 -18.624  37.868  1.00  0.91           O  
ATOM    721  CB  ASP A  53      13.959 -20.957  35.893  1.00  0.91           C  
ATOM    722  CG  ASP A  53      14.317 -22.445  35.998  1.00  0.91           C  
ATOM    723  OD1 ASP A  53      13.737 -23.135  36.811  1.00  0.91           O  
ATOM    724  OD2 ASP A  53      15.166 -22.875  35.257  1.00  0.91           O  
ATOM    725  H   ASP A  53      11.623 -21.495  34.899  1.00  0.91           H  
ATOM    726  HA  ASP A  53      12.617 -21.113  37.543  1.00  0.91           H  
ATOM    727 1HB  ASP A  53      13.903 -20.685  34.840  1.00  0.91           H  
ATOM    728 2HB  ASP A  53      14.764 -20.371  36.337  1.00  0.91           H  
ATOM    729  N   SER A  54      11.975 -18.367  35.910  1.00  0.75           N  
ATOM    730  CA  SER A  54      11.817 -16.937  36.073  1.00  0.75           C  
ATOM    731  C   SER A  54      10.547 -16.412  35.393  1.00  0.75           C  
ATOM    732  O   SER A  54      10.126 -16.899  34.336  1.00  0.75           O  
ATOM    733  CB  SER A  54      13.047 -16.221  35.536  1.00  0.75           C  
ATOM    734  OG  SER A  54      13.202 -16.439  34.143  1.00  0.75           O  
ATOM    735  H   SER A  54      11.601 -18.823  35.096  1.00  0.75           H  
ATOM    736  HA  SER A  54      11.736 -16.733  37.136  1.00  0.75           H  
ATOM    737 1HB  SER A  54      12.951 -15.152  35.737  1.00  0.75           H  
ATOM    738 2HB  SER A  54      13.932 -16.570  36.061  1.00  0.75           H  
ATOM    739  HG  SER A  54      13.495 -17.353  34.055  1.00  0.75           H  
ATOM    740  N   TYR A  55      10.022 -15.329  35.963  1.00  0.67           N  
ATOM    741  CA  TYR A  55       8.831 -14.618  35.508  1.00  0.67           C  
ATOM    742  C   TYR A  55       9.138 -13.136  35.303  1.00  0.67           C  
ATOM    743  O   TYR A  55      10.062 -12.607  35.914  1.00  0.67           O  
ATOM    744  CB  TYR A  55       7.729 -14.796  36.538  1.00  0.67           C  
ATOM    745  CG  TYR A  55       7.281 -16.220  36.753  1.00  0.67           C  
ATOM    746  CD1 TYR A  55       7.961 -17.061  37.623  1.00  0.67           C  
ATOM    747  CD2 TYR A  55       6.178 -16.678  36.086  1.00  0.67           C  
ATOM    748  CE1 TYR A  55       7.515 -18.358  37.805  1.00  0.67           C  
ATOM    749  CE2 TYR A  55       5.732 -17.955  36.266  1.00  0.67           C  
ATOM    750  CZ  TYR A  55       6.381 -18.800  37.115  1.00  0.67           C  
ATOM    751  OH  TYR A  55       5.914 -20.092  37.261  1.00  0.67           O  
ATOM    752  H   TYR A  55      10.461 -15.014  36.823  1.00  0.67           H  
ATOM    753  HA  TYR A  55       8.510 -15.035  34.553  1.00  0.67           H  
ATOM    754 1HB  TYR A  55       8.074 -14.401  37.484  1.00  0.67           H  
ATOM    755 2HB  TYR A  55       6.863 -14.212  36.241  1.00  0.67           H  
ATOM    756  HD1 TYR A  55       8.847 -16.704  38.157  1.00  0.67           H  
ATOM    757  HD2 TYR A  55       5.655 -16.024  35.403  1.00  0.67           H  
ATOM    758  HE1 TYR A  55       8.052 -19.026  38.477  1.00  0.67           H  
ATOM    759  HE2 TYR A  55       4.855 -18.300  35.719  1.00  0.67           H  
ATOM    760  HH  TYR A  55       5.123 -20.198  36.722  1.00  0.67           H  
ATOM    761  N   VAL A  56       8.355 -12.455  34.473  1.00  0.64           N  
ATOM    762  CA  VAL A  56       8.594 -11.031  34.209  1.00  0.64           C  
ATOM    763  C   VAL A  56       7.345 -10.152  34.097  1.00  0.64           C  
ATOM    764  O   VAL A  56       6.295 -10.568  33.589  1.00  0.64           O  
ATOM    765  CB  VAL A  56       9.470 -10.929  32.960  1.00  0.64           C  
ATOM    766  CG1 VAL A  56       8.784 -11.583  31.853  1.00  0.64           C  
ATOM    767  CG2 VAL A  56       9.758  -9.488  32.572  1.00  0.64           C  
ATOM    768  H   VAL A  56       7.598 -12.929  33.999  1.00  0.64           H  
ATOM    769  HA  VAL A  56       9.183 -10.641  35.035  1.00  0.64           H  
ATOM    770  HB  VAL A  56      10.402 -11.432  33.156  1.00  0.64           H  
ATOM    771 1HG1 VAL A  56       9.410 -11.538  30.979  1.00  0.64           H  
ATOM    772 2HG1 VAL A  56       8.578 -12.621  32.099  1.00  0.64           H  
ATOM    773 3HG1 VAL A  56       7.860 -11.064  31.688  1.00  0.64           H  
ATOM    774 1HG2 VAL A  56      10.381  -9.514  31.704  1.00  0.64           H  
ATOM    775 2HG2 VAL A  56       8.838  -8.958  32.338  1.00  0.64           H  
ATOM    776 3HG2 VAL A  56      10.274  -8.982  33.387  1.00  0.64           H  
ATOM    777  N   GLY A  57       7.485  -8.922  34.592  1.00  0.65           N  
ATOM    778  CA  GLY A  57       6.449  -7.907  34.518  1.00  0.65           C  
ATOM    779  C   GLY A  57       5.229  -8.330  35.291  1.00  0.65           C  
ATOM    780  O   GLY A  57       5.320  -8.662  36.478  1.00  0.65           O  
ATOM    781  H   GLY A  57       8.371  -8.677  35.035  1.00  0.65           H  
ATOM    782 1HA  GLY A  57       6.833  -6.968  34.920  1.00  0.65           H  
ATOM    783 2HA  GLY A  57       6.185  -7.733  33.475  1.00  0.65           H  
ATOM    784  N   ASP A  58       4.083  -8.347  34.631  1.00  0.68           N  
ATOM    785  CA  ASP A  58       2.864  -8.718  35.319  1.00  0.68           C  
ATOM    786  C   ASP A  58       2.899 -10.134  35.892  1.00  0.68           C  
ATOM    787  O   ASP A  58       2.227 -10.404  36.890  1.00  0.68           O  
ATOM    788  CB  ASP A  58       1.648  -8.544  34.419  1.00  0.68           C  
ATOM    789  CG  ASP A  58       1.314  -7.082  34.175  1.00  0.68           C  
ATOM    790  OD1 ASP A  58       1.892  -6.243  34.836  1.00  0.68           O  
ATOM    791  OD2 ASP A  58       0.462  -6.815  33.369  1.00  0.68           O  
ATOM    792  H   ASP A  58       4.057  -8.100  33.649  1.00  0.68           H  
ATOM    793  HA  ASP A  58       2.738  -8.032  36.155  1.00  0.68           H  
ATOM    794 1HB  ASP A  58       1.839  -9.028  33.456  1.00  0.68           H  
ATOM    795 2HB  ASP A  58       0.785  -9.037  34.869  1.00  0.68           H  
ATOM    796  N   GLU A  59       3.637 -11.069  35.283  1.00  0.73           N  
ATOM    797  CA  GLU A  59       3.614 -12.407  35.868  1.00  0.73           C  
ATOM    798  C   GLU A  59       4.446 -12.411  37.151  1.00  0.73           C  
ATOM    799  O   GLU A  59       4.090 -13.045  38.152  1.00  0.73           O  
ATOM    800  CB  GLU A  59       4.113 -13.477  34.893  1.00  0.73           C  
ATOM    801  CG  GLU A  59       3.210 -13.736  33.677  1.00  0.73           C  
ATOM    802  CD  GLU A  59       3.701 -14.889  32.756  1.00  0.73           C  
ATOM    803  OE1 GLU A  59       4.752 -15.463  33.007  1.00  0.73           O  
ATOM    804  OE2 GLU A  59       3.014 -15.187  31.807  1.00  0.73           O  
ATOM    805  H   GLU A  59       4.238 -10.847  34.484  1.00  0.73           H  
ATOM    806  HA  GLU A  59       2.586 -12.654  36.129  1.00  0.73           H  
ATOM    807 1HB  GLU A  59       5.108 -13.203  34.531  1.00  0.73           H  
ATOM    808 2HB  GLU A  59       4.202 -14.407  35.430  1.00  0.73           H  
ATOM    809 1HG  GLU A  59       2.208 -13.974  34.034  1.00  0.73           H  
ATOM    810 2HG  GLU A  59       3.147 -12.816  33.094  1.00  0.73           H  
ATOM    811  N   ALA A  60       5.559 -11.669  37.133  1.00  0.79           N  
ATOM    812  CA  ALA A  60       6.429 -11.592  38.300  1.00  0.79           C  
ATOM    813  C   ALA A  60       5.669 -10.974  39.465  1.00  0.79           C  
ATOM    814  O   ALA A  60       5.763 -11.423  40.610  1.00  0.79           O  
ATOM    815  CB  ALA A  60       7.668 -10.777  37.996  1.00  0.79           C  
ATOM    816  H   ALA A  60       5.790 -11.143  36.299  1.00  0.79           H  
ATOM    817  HA  ALA A  60       6.722 -12.598  38.569  1.00  0.79           H  
ATOM    818 1HB  ALA A  60       8.299 -10.749  38.867  1.00  0.79           H  
ATOM    819 2HB  ALA A  60       8.207 -11.222  37.186  1.00  0.79           H  
ATOM    820 3HB  ALA A  60       7.381  -9.760  37.723  1.00  0.79           H  
ATOM    821  N   GLN A  61       4.848  -9.978  39.138  1.00  0.86           N  
ATOM    822  CA  GLN A  61       4.039  -9.286  40.119  1.00  0.86           C  
ATOM    823  C   GLN A  61       2.829 -10.104  40.570  1.00  0.86           C  
ATOM    824  O   GLN A  61       2.501 -10.119  41.757  1.00  0.86           O  
ATOM    825  CB  GLN A  61       3.607  -7.943  39.544  1.00  0.86           C  
ATOM    826  CG  GLN A  61       4.720  -6.944  39.413  1.00  0.86           C  
ATOM    827  CD  GLN A  61       5.222  -6.477  40.769  1.00  0.86           C  
ATOM    828  OE1 GLN A  61       5.744  -7.250  41.565  1.00  0.86           O  
ATOM    829  NE2 GLN A  61       5.048  -5.185  41.043  1.00  0.86           N  
ATOM    830  H   GLN A  61       4.825  -9.658  38.168  1.00  0.86           H  
ATOM    831  HA  GLN A  61       4.662  -9.095  40.990  1.00  0.86           H  
ATOM    832 1HB  GLN A  61       3.195  -8.105  38.548  1.00  0.86           H  
ATOM    833 2HB  GLN A  61       2.833  -7.518  40.148  1.00  0.86           H  
ATOM    834 1HG  GLN A  61       5.553  -7.405  38.870  1.00  0.86           H  
ATOM    835 2HG  GLN A  61       4.344  -6.103  38.865  1.00  0.86           H  
ATOM    836 1HE2 GLN A  61       5.355  -4.802  41.916  1.00  0.86           H  
ATOM    837 2HE2 GLN A  61       4.603  -4.586  40.378  1.00  0.86           H  
ATOM    838  N   SER A  62       2.201 -10.853  39.663  1.00  0.93           N  
ATOM    839  CA  SER A  62       1.038 -11.656  40.029  1.00  0.93           C  
ATOM    840  C   SER A  62       1.412 -12.686  41.089  1.00  0.93           C  
ATOM    841  O   SER A  62       0.626 -12.990  41.986  1.00  0.93           O  
ATOM    842  CB  SER A  62       0.472 -12.363  38.813  1.00  0.93           C  
ATOM    843  OG  SER A  62      -0.041 -11.444  37.889  1.00  0.93           O  
ATOM    844  H   SER A  62       2.486 -10.829  38.686  1.00  0.93           H  
ATOM    845  HA  SER A  62       0.276 -10.996  40.441  1.00  0.93           H  
ATOM    846 1HB  SER A  62       1.259 -12.956  38.342  1.00  0.93           H  
ATOM    847 2HB  SER A  62      -0.312 -13.048  39.126  1.00  0.93           H  
ATOM    848  HG  SER A  62       0.735 -10.935  37.571  1.00  0.93           H  
ATOM    849  N   LYS A  63       2.624 -13.215  40.970  1.00  1.00           N  
ATOM    850  CA  LYS A  63       3.166 -14.232  41.858  1.00  1.00           C  
ATOM    851  C   LYS A  63       4.095 -13.670  42.956  1.00  1.00           C  
ATOM    852  O   LYS A  63       4.839 -14.424  43.605  1.00  1.00           O  
ATOM    853  CB  LYS A  63       3.877 -15.263  41.003  1.00  1.00           C  
ATOM    854  CG  LYS A  63       2.963 -16.025  40.091  1.00  1.00           C  
ATOM    855  CD  LYS A  63       3.719 -17.022  39.272  1.00  1.00           C  
ATOM    856  CE  LYS A  63       2.773 -17.807  38.367  1.00  1.00           C  
ATOM    857  NZ  LYS A  63       1.756 -18.574  39.150  1.00  1.00           N  
ATOM    858  H   LYS A  63       3.200 -12.925  40.175  1.00  1.00           H  
ATOM    859  HA  LYS A  63       2.331 -14.719  42.359  1.00  1.00           H  
ATOM    860 1HB  LYS A  63       4.595 -14.753  40.376  1.00  1.00           H  
ATOM    861 2HB  LYS A  63       4.403 -15.974  41.629  1.00  1.00           H  
ATOM    862 1HG  LYS A  63       2.203 -16.539  40.679  1.00  1.00           H  
ATOM    863 2HG  LYS A  63       2.471 -15.323  39.416  1.00  1.00           H  
ATOM    864 1HD  LYS A  63       4.439 -16.485  38.651  1.00  1.00           H  
ATOM    865 2HD  LYS A  63       4.267 -17.689  39.916  1.00  1.00           H  
ATOM    866 1HE  LYS A  63       2.264 -17.114  37.698  1.00  1.00           H  
ATOM    867 2HE  LYS A  63       3.348 -18.510  37.778  1.00  1.00           H  
ATOM    868 1HZ  LYS A  63       1.154 -19.086  38.520  1.00  1.00           H  
ATOM    869 2HZ  LYS A  63       2.237 -19.223  39.761  1.00  1.00           H  
ATOM    870 3HZ  LYS A  63       1.200 -17.940  39.703  1.00  1.00           H  
ATOM    871  N   ARG A  64       4.093 -12.350  43.135  1.00  1.05           N  
ATOM    872  CA  ARG A  64       4.954 -11.719  44.124  1.00  1.05           C  
ATOM    873  C   ARG A  64       4.762 -12.362  45.494  1.00  1.05           C  
ATOM    874  O   ARG A  64       3.632 -12.516  45.957  1.00  1.05           O  
ATOM    875  CB  ARG A  64       4.597 -10.248  44.242  1.00  1.05           C  
ATOM    876  CG  ARG A  64       3.263  -9.990  44.921  1.00  1.05           C  
ATOM    877  CD  ARG A  64       2.837  -8.566  44.872  1.00  1.05           C  
ATOM    878  NE  ARG A  64       2.242  -8.168  43.609  1.00  1.05           N  
ATOM    879  CZ  ARG A  64       1.955  -6.886  43.288  1.00  1.05           C  
ATOM    880  NH1 ARG A  64       2.288  -5.925  44.102  1.00  1.05           N  
ATOM    881  NH2 ARG A  64       1.323  -6.586  42.165  1.00  1.05           N  
ATOM    882  H   ARG A  64       3.472 -11.751  42.587  1.00  1.05           H  
ATOM    883  HA  ARG A  64       5.994 -11.824  43.808  1.00  1.05           H  
ATOM    884 1HB  ARG A  64       5.363  -9.741  44.812  1.00  1.05           H  
ATOM    885 2HB  ARG A  64       4.570  -9.794  43.258  1.00  1.05           H  
ATOM    886 1HG  ARG A  64       2.495 -10.586  44.422  1.00  1.05           H  
ATOM    887 2HG  ARG A  64       3.330 -10.288  45.967  1.00  1.05           H  
ATOM    888 1HD  ARG A  64       2.104  -8.400  45.631  1.00  1.05           H  
ATOM    889 2HD  ARG A  64       3.685  -7.937  45.053  1.00  1.05           H  
ATOM    890  HE  ARG A  64       1.989  -8.914  42.940  1.00  1.05           H  
ATOM    891 1HH1 ARG A  64       2.774  -6.130  44.959  1.00  1.05           H  
ATOM    892 2HH1 ARG A  64       2.066  -4.961  43.870  1.00  1.05           H  
ATOM    893 1HH2 ARG A  64       1.009  -7.315  41.540  1.00  1.05           H  
ATOM    894 2HH2 ARG A  64       1.113  -5.621  41.948  1.00  1.05           H  
ATOM    895  N   GLY A  65       5.857 -12.696  46.179  1.00  1.06           N  
ATOM    896  CA  GLY A  65       5.773 -13.296  47.517  1.00  1.06           C  
ATOM    897  C   GLY A  65       6.023 -14.799  47.454  1.00  1.06           C  
ATOM    898  O   GLY A  65       6.402 -15.425  48.444  1.00  1.06           O  
ATOM    899  H   GLY A  65       6.788 -12.594  45.763  1.00  1.06           H  
ATOM    900 1HA  GLY A  65       6.509 -12.829  48.170  1.00  1.06           H  
ATOM    901 2HA  GLY A  65       4.791 -13.105  47.945  1.00  1.06           H  
ATOM    902  N   ILE A  66       5.847 -15.355  46.265  1.00  1.03           N  
ATOM    903  CA  ILE A  66       6.142 -16.742  45.969  1.00  1.03           C  
ATOM    904  C   ILE A  66       7.505 -16.640  45.354  1.00  1.03           C  
ATOM    905  O   ILE A  66       8.415 -17.435  45.616  1.00  1.03           O  
ATOM    906  CB  ILE A  66       5.198 -17.355  44.942  1.00  1.03           C  
ATOM    907  CG1 ILE A  66       3.778 -17.387  45.433  1.00  1.03           C  
ATOM    908  CG2 ILE A  66       5.659 -18.706  44.609  1.00  1.03           C  
ATOM    909  CD1 ILE A  66       2.806 -17.764  44.334  1.00  1.03           C  
ATOM    910  H   ILE A  66       5.500 -14.785  45.497  1.00  1.03           H  
ATOM    911  HA  ILE A  66       6.183 -17.339  46.878  1.00  1.03           H  
ATOM    912  HB  ILE A  66       5.213 -16.766  44.036  1.00  1.03           H  
ATOM    913 1HG1 ILE A  66       3.693 -18.108  46.244  1.00  1.03           H  
ATOM    914 2HG1 ILE A  66       3.508 -16.397  45.812  1.00  1.03           H  
ATOM    915 1HG2 ILE A  66       4.994 -19.089  43.876  1.00  1.03           H  
ATOM    916 2HG2 ILE A  66       6.670 -18.660  44.213  1.00  1.03           H  
ATOM    917 3HG2 ILE A  66       5.638 -19.335  45.496  1.00  1.03           H  
ATOM    918 1HD1 ILE A  66       1.791 -17.770  44.730  1.00  1.03           H  
ATOM    919 2HD1 ILE A  66       2.879 -17.032  43.528  1.00  1.03           H  
ATOM    920 3HD1 ILE A  66       3.053 -18.755  43.951  1.00  1.03           H  
ATOM    921  N   LEU A  67       7.598 -15.607  44.520  1.00  0.96           N  
ATOM    922  CA  LEU A  67       8.798 -15.244  43.817  1.00  0.96           C  
ATOM    923  C   LEU A  67       9.553 -14.147  44.567  1.00  0.96           C  
ATOM    924  O   LEU A  67       8.944 -13.241  45.169  1.00  0.96           O  
ATOM    925  CB  LEU A  67       8.465 -14.645  42.458  1.00  0.96           C  
ATOM    926  CG  LEU A  67       7.597 -15.449  41.518  1.00  0.96           C  
ATOM    927  CD1 LEU A  67       7.399 -14.643  40.299  1.00  0.96           C  
ATOM    928  CD2 LEU A  67       8.186 -16.735  41.198  1.00  0.96           C  
ATOM    929  H   LEU A  67       6.753 -15.060  44.358  1.00  0.96           H  
ATOM    930  HA  LEU A  67       9.426 -16.120  43.721  1.00  0.96           H  
ATOM    931 1HB  LEU A  67       7.954 -13.698  42.629  1.00  0.96           H  
ATOM    932 2HB  LEU A  67       9.398 -14.431  41.947  1.00  0.96           H  
ATOM    933  HG  LEU A  67       6.638 -15.613  41.984  1.00  0.96           H  
ATOM    934 1HD1 LEU A  67       6.752 -15.173  39.607  1.00  0.96           H  
ATOM    935 2HD1 LEU A  67       6.940 -13.701  40.583  1.00  0.96           H  
ATOM    936 3HD1 LEU A  67       8.359 -14.461  39.833  1.00  0.96           H  
ATOM    937 1HD2 LEU A  67       7.526 -17.263  40.531  1.00  0.96           H  
ATOM    938 2HD2 LEU A  67       9.142 -16.582  40.718  1.00  0.96           H  
ATOM    939 3HD2 LEU A  67       8.298 -17.287  42.101  1.00  0.96           H  
ATOM    940  N   THR A  68      10.873 -14.195  44.455  1.00  0.88           N  
ATOM    941  CA  THR A  68      11.768 -13.149  44.921  1.00  0.88           C  
ATOM    942  C   THR A  68      11.885 -12.183  43.771  1.00  0.88           C  
ATOM    943  O   THR A  68      12.139 -12.614  42.646  1.00  0.88           O  
ATOM    944  CB  THR A  68      13.162 -13.691  45.279  1.00  0.88           C  
ATOM    945  OG1 THR A  68      13.054 -14.635  46.355  1.00  0.88           O  
ATOM    946  CG2 THR A  68      14.094 -12.545  45.681  1.00  0.88           C  
ATOM    947  H   THR A  68      11.271 -14.992  43.977  1.00  0.88           H  
ATOM    948  HA  THR A  68      11.332 -12.636  45.777  1.00  0.88           H  
ATOM    949  HB  THR A  68      13.577 -14.204  44.409  1.00  0.88           H  
ATOM    950  HG1 THR A  68      13.912 -15.045  46.504  1.00  0.88           H  
ATOM    951 1HG2 THR A  68      15.077 -12.945  45.924  1.00  0.88           H  
ATOM    952 2HG2 THR A  68      14.186 -11.837  44.855  1.00  0.88           H  
ATOM    953 3HG2 THR A  68      13.686 -12.032  46.551  1.00  0.88           H  
ATOM    954  N   LEU A  69      11.655 -10.900  44.013  1.00  0.80           N  
ATOM    955  CA  LEU A  69      11.671  -9.959  42.903  1.00  0.80           C  
ATOM    956  C   LEU A  69      12.923  -9.099  42.834  1.00  0.80           C  
ATOM    957  O   LEU A  69      13.431  -8.630  43.857  1.00  0.80           O  
ATOM    958  CB  LEU A  69      10.431  -9.084  42.996  1.00  0.80           C  
ATOM    959  CG  LEU A  69       9.101  -9.866  43.012  1.00  0.80           C  
ATOM    960  CD1 LEU A  69       7.986  -8.911  43.080  1.00  0.80           C  
ATOM    961  CD2 LEU A  69       9.013 -10.735  41.817  1.00  0.80           C  
ATOM    962  H   LEU A  69      11.456 -10.586  44.953  1.00  0.80           H  
ATOM    963  HA  LEU A  69      11.612 -10.521  41.974  1.00  0.80           H  
ATOM    964 1HB  LEU A  69      10.484  -8.503  43.913  1.00  0.80           H  
ATOM    965 2HB  LEU A  69      10.421  -8.401  42.164  1.00  0.80           H  
ATOM    966  HG  LEU A  69       9.053 -10.494  43.905  1.00  0.80           H  
ATOM    967 1HD1 LEU A  69       7.053  -9.447  43.102  1.00  0.80           H  
ATOM    968 2HD1 LEU A  69       8.096  -8.322  43.978  1.00  0.80           H  
ATOM    969 3HD1 LEU A  69       8.001  -8.266  42.218  1.00  0.80           H  
ATOM    970 1HD2 LEU A  69       8.075 -11.292  41.834  1.00  0.80           H  
ATOM    971 2HD2 LEU A  69       9.058 -10.127  40.931  1.00  0.80           H  
ATOM    972 3HD2 LEU A  69       9.841 -11.417  41.839  1.00  0.80           H  
ATOM    973  N   LYS A  70      13.386  -8.871  41.605  1.00  0.74           N  
ATOM    974  CA  LYS A  70      14.539  -8.036  41.304  1.00  0.74           C  
ATOM    975  C   LYS A  70      14.186  -6.932  40.308  1.00  0.74           C  
ATOM    976  O   LYS A  70      13.257  -7.073  39.511  1.00  0.74           O  
ATOM    977  CB  LYS A  70      15.678  -8.895  40.744  1.00  0.74           C  
ATOM    978  CG  LYS A  70      16.168 -10.016  41.682  1.00  0.74           C  
ATOM    979  CD  LYS A  70      16.872  -9.459  42.921  1.00  0.74           C  
ATOM    980  CE  LYS A  70      17.429 -10.579  43.800  1.00  0.74           C  
ATOM    981  NZ  LYS A  70      18.075 -10.047  45.038  1.00  0.74           N  
ATOM    982  H   LYS A  70      12.930  -9.338  40.825  1.00  0.74           H  
ATOM    983  HA  LYS A  70      14.874  -7.560  42.226  1.00  0.74           H  
ATOM    984 1HB  LYS A  70      15.344  -9.368  39.812  1.00  0.74           H  
ATOM    985 2HB  LYS A  70      16.529  -8.260  40.497  1.00  0.74           H  
ATOM    986 1HG  LYS A  70      15.320 -10.624  42.000  1.00  0.74           H  
ATOM    987 2HG  LYS A  70      16.861 -10.656  41.138  1.00  0.74           H  
ATOM    988 1HD  LYS A  70      17.689  -8.807  42.614  1.00  0.74           H  
ATOM    989 2HD  LYS A  70      16.161  -8.873  43.508  1.00  0.74           H  
ATOM    990 1HE  LYS A  70      16.615 -11.244  44.084  1.00  0.74           H  
ATOM    991 2HE  LYS A  70      18.166 -11.145  43.233  1.00  0.74           H  
ATOM    992 1HZ  LYS A  70      18.428 -10.814  45.592  1.00  0.74           H  
ATOM    993 2HZ  LYS A  70      18.839  -9.435  44.784  1.00  0.74           H  
ATOM    994 3HZ  LYS A  70      17.392  -9.529  45.575  1.00  0.74           H  
ATOM    995  N   TYR A  71      14.985  -5.868  40.317  1.00  0.70           N  
ATOM    996  CA  TYR A  71      14.843  -4.728  39.404  1.00  0.70           C  
ATOM    997  C   TYR A  71      16.093  -4.552  38.541  1.00  0.70           C  
ATOM    998  O   TYR A  71      17.065  -3.954  38.998  1.00  0.70           O  
ATOM    999  CB  TYR A  71      14.606  -3.431  40.169  1.00  0.70           C  
ATOM   1000  CG  TYR A  71      13.317  -3.355  40.930  1.00  0.70           C  
ATOM   1001  CD1 TYR A  71      13.221  -3.881  42.210  1.00  0.70           C  
ATOM   1002  CD2 TYR A  71      12.233  -2.715  40.355  1.00  0.70           C  
ATOM   1003  CE1 TYR A  71      12.035  -3.774  42.906  1.00  0.70           C  
ATOM   1004  CE2 TYR A  71      11.055  -2.601  41.052  1.00  0.70           C  
ATOM   1005  CZ  TYR A  71      10.950  -3.130  42.324  1.00  0.70           C  
ATOM   1006  OH  TYR A  71       9.766  -3.017  43.022  1.00  0.70           O  
ATOM   1007  H   TYR A  71      15.725  -5.836  41.006  1.00  0.70           H  
ATOM   1008  HA  TYR A  71      13.972  -4.886  38.777  1.00  0.70           H  
ATOM   1009 1HB  TYR A  71      15.425  -3.271  40.870  1.00  0.70           H  
ATOM   1010 2HB  TYR A  71      14.625  -2.598  39.462  1.00  0.70           H  
ATOM   1011  HD1 TYR A  71      14.079  -4.377  42.664  1.00  0.70           H  
ATOM   1012  HD2 TYR A  71      12.314  -2.295  39.348  1.00  0.70           H  
ATOM   1013  HE1 TYR A  71      11.954  -4.189  43.911  1.00  0.70           H  
ATOM   1014  HE2 TYR A  71      10.205  -2.093  40.596  1.00  0.70           H  
ATOM   1015  HH  TYR A  71       9.111  -2.584  42.470  1.00  0.70           H  
ATOM   1016  N   PRO A  72      16.135  -5.120  37.317  1.00  0.68           N  
ATOM   1017  CA  PRO A  72      17.255  -5.091  36.391  1.00  0.68           C  
ATOM   1018  C   PRO A  72      17.799  -3.691  36.179  1.00  0.68           C  
ATOM   1019  O   PRO A  72      18.993  -3.534  35.899  1.00  0.68           O  
ATOM   1020  CB  PRO A  72      16.633  -5.666  35.129  1.00  0.68           C  
ATOM   1021  CG  PRO A  72      15.583  -6.586  35.661  1.00  0.68           C  
ATOM   1022  CD  PRO A  72      14.983  -5.859  36.795  1.00  0.68           C  
ATOM   1023  HA  PRO A  72      18.041  -5.750  36.776  1.00  0.68           H  
ATOM   1024 1HB  PRO A  72      16.222  -4.861  34.500  1.00  0.68           H  
ATOM   1025 2HB  PRO A  72      17.401  -6.185  34.528  1.00  0.68           H  
ATOM   1026 1HG  PRO A  72      14.901  -6.924  34.894  1.00  0.68           H  
ATOM   1027 2HG  PRO A  72      16.068  -7.472  36.051  1.00  0.68           H  
ATOM   1028 1HD  PRO A  72      14.225  -5.171  36.430  1.00  0.68           H  
ATOM   1029 2HD  PRO A  72      14.596  -6.591  37.499  1.00  0.68           H  
ATOM   1030  N   ILE A  73      16.919  -2.690  36.293  1.00  0.68           N  
ATOM   1031  CA  ILE A  73      17.279  -1.293  36.153  1.00  0.68           C  
ATOM   1032  C   ILE A  73      17.105  -0.618  37.496  1.00  0.68           C  
ATOM   1033  O   ILE A  73      16.036  -0.697  38.103  1.00  0.68           O  
ATOM   1034  CB  ILE A  73      16.414  -0.569  35.121  1.00  0.68           C  
ATOM   1035  CG1 ILE A  73      16.567  -1.190  33.853  1.00  0.68           C  
ATOM   1036  CG2 ILE A  73      16.854   0.884  34.985  1.00  0.68           C  
ATOM   1037  CD1 ILE A  73      15.633  -0.683  32.866  1.00  0.68           C  
ATOM   1038  H   ILE A  73      15.958  -2.904  36.507  1.00  0.68           H  
ATOM   1039  HA  ILE A  73      18.318  -1.220  35.867  1.00  0.68           H  
ATOM   1040  HB  ILE A  73      15.366  -0.618  35.415  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  73      17.547  -0.987  33.537  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  73      16.439  -2.262  33.944  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  73      16.237   1.385  34.239  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  73      16.759   1.387  35.911  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  73      17.889   0.917  34.671  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  73      15.819  -1.150  31.923  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  73      14.605  -0.882  33.182  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  73      15.779   0.384  32.771  1.00  0.68           H  
ATOM   1049  N   GLU A  74      18.141   0.054  37.956  1.00  0.68           N  
ATOM   1050  CA  GLU A  74      18.080   0.715  39.246  1.00  0.68           C  
ATOM   1051  C   GLU A  74      18.833   2.029  39.176  1.00  0.68           C  
ATOM   1052  O   GLU A  74      19.889   2.125  38.557  1.00  0.68           O  
ATOM   1053  CB  GLU A  74      18.601  -0.210  40.343  1.00  0.68           C  
ATOM   1054  CG  GLU A  74      18.471   0.355  41.735  1.00  0.68           C  
ATOM   1055  CD  GLU A  74      18.803  -0.629  42.816  1.00  0.68           C  
ATOM   1056  OE1 GLU A  74      19.956  -0.945  42.995  1.00  0.68           O  
ATOM   1057  OE2 GLU A  74      17.879  -1.063  43.480  1.00  0.68           O  
ATOM   1058  H   GLU A  74      18.988   0.093  37.390  1.00  0.68           H  
ATOM   1059  HA  GLU A  74      17.039   0.938  39.475  1.00  0.68           H  
ATOM   1060 1HB  GLU A  74      18.061  -1.159  40.307  1.00  0.68           H  
ATOM   1061 2HB  GLU A  74      19.653  -0.425  40.165  1.00  0.68           H  
ATOM   1062 1HG  GLU A  74      19.138   1.186  41.813  1.00  0.68           H  
ATOM   1063 2HG  GLU A  74      17.461   0.727  41.873  1.00  0.68           H  
ATOM   1064  N   HIS A  75      18.232   3.071  39.735  1.00  0.69           N  
ATOM   1065  CA  HIS A  75      18.791   4.418  39.693  1.00  0.69           C  
ATOM   1066  C   HIS A  75      19.042   4.906  38.259  1.00  0.69           C  
ATOM   1067  O   HIS A  75      19.991   5.647  38.001  1.00  0.69           O  
ATOM   1068  CB  HIS A  75      20.100   4.533  40.511  1.00  0.69           C  
ATOM   1069  CG  HIS A  75      19.957   4.378  42.013  1.00  0.69           C  
ATOM   1070  ND1 HIS A  75      19.356   5.341  42.800  1.00  0.69           N  
ATOM   1071  CD2 HIS A  75      20.369   3.411  42.863  1.00  0.69           C  
ATOM   1072  CE1 HIS A  75      19.394   4.972  44.060  1.00  0.69           C  
ATOM   1073  NE2 HIS A  75      20.000   3.803  44.131  1.00  0.69           N  
ATOM   1074  H   HIS A  75      17.362   2.920  40.223  1.00  0.69           H  
ATOM   1075  HA  HIS A  75      18.064   5.083  40.136  1.00  0.69           H  
ATOM   1076 1HB  HIS A  75      20.816   3.787  40.168  1.00  0.69           H  
ATOM   1077 2HB  HIS A  75      20.551   5.504  40.321  1.00  0.69           H  
ATOM   1078  HD1 HIS A  75      18.995   6.222  42.494  1.00  0.69           H  
ATOM   1079  HD2 HIS A  75      20.899   2.467  42.717  1.00  0.69           H  
ATOM   1080  HE1 HIS A  75      18.963   5.611  44.834  1.00  0.69           H  
ATOM   1081  N   GLY A  76      18.182   4.485  37.325  1.00  0.68           N  
ATOM   1082  CA  GLY A  76      18.284   4.884  35.923  1.00  0.68           C  
ATOM   1083  C   GLY A  76      19.317   4.093  35.098  1.00  0.68           C  
ATOM   1084  O   GLY A  76      19.517   4.404  33.916  1.00  0.68           O  
ATOM   1085  H   GLY A  76      17.414   3.882  37.599  1.00  0.68           H  
ATOM   1086 1HA  GLY A  76      17.304   4.775  35.459  1.00  0.68           H  
ATOM   1087 2HA  GLY A  76      18.531   5.943  35.879  1.00  0.68           H  
ATOM   1088  N   ILE A  77      19.973   3.092  35.705  1.00  0.67           N  
ATOM   1089  CA  ILE A  77      21.020   2.321  35.031  1.00  0.67           C  
ATOM   1090  C   ILE A  77      20.736   0.820  34.958  1.00  0.67           C  
ATOM   1091  O   ILE A  77      20.254   0.214  35.914  1.00  0.67           O  
ATOM   1092  CB  ILE A  77      22.385   2.585  35.704  1.00  0.67           C  
ATOM   1093  CG1 ILE A  77      22.719   4.081  35.600  1.00  0.67           C  
ATOM   1094  CG2 ILE A  77      23.492   1.776  35.033  1.00  0.67           C  
ATOM   1095  CD1 ILE A  77      23.915   4.491  36.401  1.00  0.67           C  
ATOM   1096  H   ILE A  77      19.785   2.881  36.684  1.00  0.67           H  
ATOM   1097  HA  ILE A  77      21.090   2.676  34.017  1.00  0.67           H  
ATOM   1098  HB  ILE A  77      22.322   2.325  36.764  1.00  0.67           H  
ATOM   1099 1HG1 ILE A  77      22.884   4.326  34.560  1.00  0.67           H  
ATOM   1100 2HG1 ILE A  77      21.879   4.665  35.966  1.00  0.67           H  
ATOM   1101 1HG2 ILE A  77      24.444   1.987  35.517  1.00  0.67           H  
ATOM   1102 2HG2 ILE A  77      23.282   0.717  35.118  1.00  0.67           H  
ATOM   1103 3HG2 ILE A  77      23.554   2.052  33.983  1.00  0.67           H  
ATOM   1104 1HD1 ILE A  77      24.082   5.564  36.280  1.00  0.67           H  
ATOM   1105 2HD1 ILE A  77      23.738   4.268  37.455  1.00  0.67           H  
ATOM   1106 3HD1 ILE A  77      24.792   3.946  36.055  1.00  0.67           H  
ATOM   1107  N   ILE A  78      20.980   0.200  33.802  1.00  0.66           N  
ATOM   1108  CA  ILE A  78      20.768  -1.246  33.734  1.00  0.66           C  
ATOM   1109  C   ILE A  78      21.908  -1.932  34.483  1.00  0.66           C  
ATOM   1110  O   ILE A  78      23.082  -1.714  34.178  1.00  0.66           O  
ATOM   1111  CB  ILE A  78      20.712  -1.760  32.281  1.00  0.66           C  
ATOM   1112  CG1 ILE A  78      19.511  -1.123  31.527  1.00  0.66           C  
ATOM   1113  CG2 ILE A  78      20.517  -3.298  32.336  1.00  0.66           C  
ATOM   1114  CD1 ILE A  78      19.521  -1.285  30.036  1.00  0.66           C  
ATOM   1115  H   ILE A  78      21.339   0.710  33.009  1.00  0.66           H  
ATOM   1116  HA  ILE A  78      19.835  -1.500  34.223  1.00  0.66           H  
ATOM   1117  HB  ILE A  78      21.622  -1.507  31.752  1.00  0.66           H  
ATOM   1118 1HG1 ILE A  78      18.622  -1.617  31.848  1.00  0.66           H  
ATOM   1119 2HG1 ILE A  78      19.450  -0.059  31.771  1.00  0.66           H  
ATOM   1120 1HG2 ILE A  78      20.449  -3.693  31.340  1.00  0.66           H  
ATOM   1121 2HG2 ILE A  78      21.358  -3.762  32.850  1.00  0.66           H  
ATOM   1122 3HG2 ILE A  78      19.593  -3.526  32.874  1.00  0.66           H  
ATOM   1123 1HD1 ILE A  78      18.620  -0.832  29.614  1.00  0.66           H  
ATOM   1124 2HD1 ILE A  78      20.396  -0.791  29.618  1.00  0.66           H  
ATOM   1125 3HD1 ILE A  78      19.544  -2.328  29.796  1.00  0.66           H  
ATOM   1126  N   THR A  79      21.546  -2.747  35.472  1.00  0.65           N  
ATOM   1127  CA  THR A  79      22.498  -3.430  36.335  1.00  0.65           C  
ATOM   1128  C   THR A  79      22.573  -4.927  36.046  1.00  0.65           C  
ATOM   1129  O   THR A  79      23.609  -5.560  36.261  1.00  0.65           O  
ATOM   1130  CB  THR A  79      22.059  -3.270  37.804  1.00  0.65           C  
ATOM   1131  OG1 THR A  79      20.775  -3.894  37.983  1.00  0.65           O  
ATOM   1132  CG2 THR A  79      21.931  -1.788  38.171  1.00  0.65           C  
ATOM   1133  H   THR A  79      20.562  -2.871  35.648  1.00  0.65           H  
ATOM   1134  HA  THR A  79      23.485  -2.993  36.188  1.00  0.65           H  
ATOM   1135  HB  THR A  79      22.789  -3.746  38.455  1.00  0.65           H  
ATOM   1136  HG1 THR A  79      20.142  -3.551  37.315  1.00  0.65           H  
ATOM   1137 1HG2 THR A  79      21.613  -1.697  39.209  1.00  0.65           H  
ATOM   1138 2HG2 THR A  79      22.888  -1.288  38.038  1.00  0.65           H  
ATOM   1139 3HG2 THR A  79      21.192  -1.328  37.533  1.00  0.65           H  
ATOM   1140  N   ASN A  80      21.485  -5.482  35.521  1.00  0.64           N  
ATOM   1141  CA  ASN A  80      21.427  -6.913  35.228  1.00  0.64           C  
ATOM   1142  C   ASN A  80      20.923  -7.166  33.823  1.00  0.64           C  
ATOM   1143  O   ASN A  80      19.719  -7.144  33.554  1.00  0.64           O  
ATOM   1144  CB  ASN A  80      20.598  -7.647  36.262  1.00  0.64           C  
ATOM   1145  CG  ASN A  80      20.530  -9.144  36.036  1.00  0.64           C  
ATOM   1146  OD1 ASN A  80      20.653  -9.639  34.900  1.00  0.64           O  
ATOM   1147  ND2 ASN A  80      20.328  -9.874  37.104  1.00  0.64           N  
ATOM   1148  H   ASN A  80      20.663  -4.895  35.400  1.00  0.64           H  
ATOM   1149  HA  ASN A  80      22.440  -7.313  35.273  1.00  0.64           H  
ATOM   1150 1HB  ASN A  80      21.001  -7.454  37.258  1.00  0.64           H  
ATOM   1151 2HB  ASN A  80      19.591  -7.266  36.240  1.00  0.64           H  
ATOM   1152 1HD2 ASN A  80      20.251 -10.870  37.024  1.00  0.64           H  
ATOM   1153 2HD2 ASN A  80      20.224  -9.440  37.996  1.00  0.64           H  
ATOM   1154  N   TRP A  81      21.868  -7.416  32.928  1.00  0.64           N  
ATOM   1155  CA  TRP A  81      21.591  -7.541  31.508  1.00  0.64           C  
ATOM   1156  C   TRP A  81      20.838  -8.804  31.138  1.00  0.64           C  
ATOM   1157  O   TRP A  81      20.024  -8.789  30.221  1.00  0.64           O  
ATOM   1158  CB  TRP A  81      22.914  -7.496  30.768  1.00  0.64           C  
ATOM   1159  CG  TRP A  81      23.523  -6.164  30.871  1.00  0.64           C  
ATOM   1160  CD1 TRP A  81      24.604  -5.819  31.619  1.00  0.64           C  
ATOM   1161  CD2 TRP A  81      23.099  -4.971  30.207  1.00  0.64           C  
ATOM   1162  NE1 TRP A  81      24.870  -4.495  31.469  1.00  0.64           N  
ATOM   1163  CE2 TRP A  81      23.956  -3.960  30.604  1.00  0.64           C  
ATOM   1164  CE3 TRP A  81      22.081  -4.685  29.322  1.00  0.64           C  
ATOM   1165  CZ2 TRP A  81      23.823  -2.691  30.144  1.00  0.64           C  
ATOM   1166  CZ3 TRP A  81      21.966  -3.409  28.850  1.00  0.64           C  
ATOM   1167  CH2 TRP A  81      22.811  -2.440  29.254  1.00  0.64           C  
ATOM   1168  H   TRP A  81      22.827  -7.462  33.245  1.00  0.64           H  
ATOM   1169  HA  TRP A  81      20.993  -6.682  31.206  1.00  0.64           H  
ATOM   1170 1HB  TRP A  81      23.598  -8.236  31.184  1.00  0.64           H  
ATOM   1171 2HB  TRP A  81      22.759  -7.739  29.716  1.00  0.64           H  
ATOM   1172  HD1 TRP A  81      25.169  -6.501  32.251  1.00  0.64           H  
ATOM   1173  HE1 TRP A  81      25.621  -3.994  31.923  1.00  0.64           H  
ATOM   1174  HE3 TRP A  81      21.391  -5.460  29.002  1.00  0.64           H  
ATOM   1175  HZ2 TRP A  81      24.486  -1.907  30.447  1.00  0.64           H  
ATOM   1176  HZ3 TRP A  81      21.182  -3.194  28.152  1.00  0.64           H  
ATOM   1177  HH2 TRP A  81      22.684  -1.438  28.866  1.00  0.64           H  
ATOM   1178  N   ASP A  82      21.051  -9.900  31.860  1.00  0.63           N  
ATOM   1179  CA  ASP A  82      20.332 -11.116  31.491  1.00  0.63           C  
ATOM   1180  C   ASP A  82      18.851 -10.910  31.767  1.00  0.63           C  
ATOM   1181  O   ASP A  82      17.979 -11.269  30.963  1.00  0.63           O  
ATOM   1182  CB  ASP A  82      20.832 -12.314  32.300  1.00  0.63           C  
ATOM   1183  CG  ASP A  82      22.249 -12.765  31.922  1.00  0.63           C  
ATOM   1184  OD1 ASP A  82      22.751 -12.335  30.909  1.00  0.63           O  
ATOM   1185  OD2 ASP A  82      22.811 -13.542  32.656  1.00  0.63           O  
ATOM   1186  H   ASP A  82      21.698  -9.893  32.637  1.00  0.63           H  
ATOM   1187  HA  ASP A  82      20.470 -11.306  30.425  1.00  0.63           H  
ATOM   1188 1HB  ASP A  82      20.811 -12.061  33.364  1.00  0.63           H  
ATOM   1189 2HB  ASP A  82      20.148 -13.150  32.158  1.00  0.63           H  
ATOM   1190  N   ASP A  83      18.569 -10.267  32.890  1.00  0.63           N  
ATOM   1191  CA  ASP A  83      17.196 -10.013  33.246  1.00  0.63           C  
ATOM   1192  C   ASP A  83      16.615  -8.918  32.362  1.00  0.63           C  
ATOM   1193  O   ASP A  83      15.430  -8.960  32.014  1.00  0.63           O  
ATOM   1194  CB  ASP A  83      17.076  -9.714  34.721  1.00  0.63           C  
ATOM   1195  CG  ASP A  83      17.329 -10.948  35.565  1.00  0.63           C  
ATOM   1196  OD1 ASP A  83      17.391 -12.019  35.003  1.00  0.63           O  
ATOM   1197  OD2 ASP A  83      17.424 -10.846  36.767  1.00  0.63           O  
ATOM   1198  H   ASP A  83      19.323  -9.973  33.513  1.00  0.63           H  
ATOM   1199  HA  ASP A  83      16.624 -10.922  33.060  1.00  0.63           H  
ATOM   1200 1HB  ASP A  83      17.779  -8.927  34.991  1.00  0.63           H  
ATOM   1201 2HB  ASP A  83      16.090  -9.366  34.927  1.00  0.63           H  
ATOM   1202  N   MET A  84      17.445  -7.949  31.959  1.00  0.62           N  
ATOM   1203  CA  MET A  84      16.931  -6.916  31.086  1.00  0.62           C  
ATOM   1204  C   MET A  84      16.563  -7.510  29.729  1.00  0.62           C  
ATOM   1205  O   MET A  84      15.570  -7.099  29.123  1.00  0.62           O  
ATOM   1206  CB  MET A  84      17.906  -5.777  30.912  1.00  0.62           C  
ATOM   1207  CG  MET A  84      17.224  -4.617  30.319  1.00  0.62           C  
ATOM   1208  SD  MET A  84      15.977  -3.982  31.417  1.00  0.62           S  
ATOM   1209  CE  MET A  84      14.834  -3.201  30.289  1.00  0.62           C  
ATOM   1210  H   MET A  84      18.409  -7.909  32.287  1.00  0.62           H  
ATOM   1211  HA  MET A  84      16.021  -6.515  31.528  1.00  0.62           H  
ATOM   1212 1HB  MET A  84      18.337  -5.502  31.874  1.00  0.62           H  
ATOM   1213 2HB  MET A  84      18.720  -6.082  30.250  1.00  0.62           H  
ATOM   1214 1HG  MET A  84      17.929  -3.842  30.108  1.00  0.62           H  
ATOM   1215 2HG  MET A  84      16.742  -4.922  29.402  1.00  0.62           H  
ATOM   1216 1HE  MET A  84      14.006  -2.763  30.847  1.00  0.62           H  
ATOM   1217 2HE  MET A  84      15.350  -2.420  29.738  1.00  0.62           H  
ATOM   1218 3HE  MET A  84      14.448  -3.944  29.594  1.00  0.62           H  
ATOM   1219  N   GLU A  85      17.332  -8.503  29.246  1.00  0.61           N  
ATOM   1220  CA  GLU A  85      16.937  -9.124  27.991  1.00  0.61           C  
ATOM   1221  C   GLU A  85      15.586  -9.787  28.168  1.00  0.61           C  
ATOM   1222  O   GLU A  85      14.746  -9.708  27.275  1.00  0.61           O  
ATOM   1223  CB  GLU A  85      17.944 -10.160  27.455  1.00  0.61           C  
ATOM   1224  CG  GLU A  85      19.222  -9.606  26.868  1.00  0.61           C  
ATOM   1225  CD  GLU A  85      20.109 -10.692  26.242  1.00  0.61           C  
ATOM   1226  OE1 GLU A  85      19.812 -11.848  26.413  1.00  0.61           O  
ATOM   1227  OE2 GLU A  85      21.045 -10.357  25.546  1.00  0.61           O  
ATOM   1228  H   GLU A  85      18.175  -8.802  29.737  1.00  0.61           H  
ATOM   1229  HA  GLU A  85      16.833  -8.349  27.240  1.00  0.61           H  
ATOM   1230 1HB  GLU A  85      18.225 -10.832  28.267  1.00  0.61           H  
ATOM   1231 2HB  GLU A  85      17.464 -10.763  26.684  1.00  0.61           H  
ATOM   1232 1HG  GLU A  85      18.935  -8.915  26.110  1.00  0.61           H  
ATOM   1233 2HG  GLU A  85      19.777  -9.067  27.633  1.00  0.61           H  
ATOM   1234  N   LYS A  86      15.345 -10.406  29.330  1.00  0.61           N  
ATOM   1235  CA  LYS A  86      14.056 -11.047  29.565  1.00  0.61           C  
ATOM   1236  C   LYS A  86      12.925 -10.010  29.465  1.00  0.61           C  
ATOM   1237  O   LYS A  86      11.903 -10.259  28.815  1.00  0.61           O  
ATOM   1238  CB  LYS A  86      14.029 -11.747  30.918  1.00  0.61           C  
ATOM   1239  CG  LYS A  86      12.787 -12.568  31.143  1.00  0.61           C  
ATOM   1240  CD  LYS A  86      12.835 -13.251  32.467  1.00  0.61           C  
ATOM   1241  CE  LYS A  86      11.642 -14.141  32.674  1.00  0.61           C  
ATOM   1242  NZ  LYS A  86      11.694 -15.361  31.811  1.00  0.61           N  
ATOM   1243  H   LYS A  86      16.088 -10.468  30.031  1.00  0.61           H  
ATOM   1244  HA  LYS A  86      13.895 -11.795  28.790  1.00  0.61           H  
ATOM   1245 1HB  LYS A  86      14.908 -12.385  31.024  1.00  0.61           H  
ATOM   1246 2HB  LYS A  86      14.068 -11.007  31.712  1.00  0.61           H  
ATOM   1247 1HG  LYS A  86      11.920 -11.909  31.115  1.00  0.61           H  
ATOM   1248 2HG  LYS A  86      12.685 -13.312  30.355  1.00  0.61           H  
ATOM   1249 1HD  LYS A  86      13.746 -13.844  32.556  1.00  0.61           H  
ATOM   1250 2HD  LYS A  86      12.841 -12.496  33.240  1.00  0.61           H  
ATOM   1251 1HE  LYS A  86      11.611 -14.428  33.706  1.00  0.61           H  
ATOM   1252 2HE  LYS A  86      10.746 -13.607  32.442  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  86      10.878 -15.935  31.996  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  86      11.708 -15.091  30.841  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  86      12.532 -15.893  32.025  1.00  0.61           H  
ATOM   1256  N   ILE A  87      13.138  -8.824  30.055  1.00  0.60           N  
ATOM   1257  CA  ILE A  87      12.160  -7.733  29.971  1.00  0.60           C  
ATOM   1258  C   ILE A  87      11.910  -7.296  28.540  1.00  0.60           C  
ATOM   1259  O   ILE A  87      10.759  -7.085  28.135  1.00  0.60           O  
ATOM   1260  CB  ILE A  87      12.564  -6.515  30.827  1.00  0.60           C  
ATOM   1261  CG1 ILE A  87      12.446  -6.827  32.314  1.00  0.60           C  
ATOM   1262  CG2 ILE A  87      11.781  -5.314  30.460  1.00  0.60           C  
ATOM   1263  CD1 ILE A  87      13.048  -5.768  33.198  1.00  0.60           C  
ATOM   1264  H   ILE A  87      14.003  -8.694  30.586  1.00  0.60           H  
ATOM   1265  HA  ILE A  87      11.215  -8.090  30.354  1.00  0.60           H  
ATOM   1266  HB  ILE A  87      13.617  -6.303  30.637  1.00  0.60           H  
ATOM   1267 1HG1 ILE A  87      11.391  -6.913  32.567  1.00  0.60           H  
ATOM   1268 2HG1 ILE A  87      12.937  -7.780  32.522  1.00  0.60           H  
ATOM   1269 1HG2 ILE A  87      12.124  -4.478  31.057  1.00  0.60           H  
ATOM   1270 2HG2 ILE A  87      11.915  -5.082  29.405  1.00  0.60           H  
ATOM   1271 3HG2 ILE A  87      10.757  -5.505  30.659  1.00  0.60           H  
ATOM   1272 1HD1 ILE A  87      12.905  -6.045  34.239  1.00  0.60           H  
ATOM   1273 2HD1 ILE A  87      14.105  -5.678  32.983  1.00  0.60           H  
ATOM   1274 3HD1 ILE A  87      12.559  -4.815  33.011  1.00  0.60           H  
ATOM   1275  N   TRP A  88      12.972  -7.153  27.766  1.00  0.61           N  
ATOM   1276  CA  TRP A  88      12.830  -6.780  26.370  1.00  0.61           C  
ATOM   1277  C   TRP A  88      12.131  -7.871  25.551  1.00  0.61           C  
ATOM   1278  O   TRP A  88      11.251  -7.564  24.748  1.00  0.61           O  
ATOM   1279  CB  TRP A  88      14.190  -6.437  25.815  1.00  0.61           C  
ATOM   1280  CG  TRP A  88      14.654  -5.122  26.252  1.00  0.61           C  
ATOM   1281  CD1 TRP A  88      13.875  -4.036  26.529  1.00  0.61           C  
ATOM   1282  CD2 TRP A  88      16.010  -4.727  26.529  1.00  0.61           C  
ATOM   1283  NE1 TRP A  88      14.654  -2.990  26.927  1.00  0.61           N  
ATOM   1284  CE2 TRP A  88      15.966  -3.396  26.942  1.00  0.61           C  
ATOM   1285  CE3 TRP A  88      17.248  -5.385  26.464  1.00  0.61           C  
ATOM   1286  CZ2 TRP A  88      17.101  -2.710  27.291  1.00  0.61           C  
ATOM   1287  CZ3 TRP A  88      18.383  -4.685  26.826  1.00  0.61           C  
ATOM   1288  CH2 TRP A  88      18.299  -3.391  27.226  1.00  0.61           C  
ATOM   1289  H   TRP A  88      13.902  -7.308  28.160  1.00  0.61           H  
ATOM   1290  HA  TRP A  88      12.219  -5.881  26.323  1.00  0.61           H  
ATOM   1291 1HB  TRP A  88      14.906  -7.167  26.164  1.00  0.61           H  
ATOM   1292 2HB  TRP A  88      14.170  -6.458  24.733  1.00  0.61           H  
ATOM   1293  HD1 TRP A  88      12.789  -4.006  26.440  1.00  0.61           H  
ATOM   1294  HE1 TRP A  88      14.319  -2.064  27.198  1.00  0.61           H  
ATOM   1295  HE3 TRP A  88      17.310  -6.418  26.144  1.00  0.61           H  
ATOM   1296  HZ2 TRP A  88      17.078  -1.673  27.619  1.00  0.61           H  
ATOM   1297  HZ3 TRP A  88      19.344  -5.191  26.786  1.00  0.61           H  
ATOM   1298  HH2 TRP A  88      19.196  -2.871  27.504  1.00  0.61           H  
ATOM   1299  N   HIS A  89      12.435  -9.151  25.809  1.00  0.61           N  
ATOM   1300  CA  HIS A  89      11.772 -10.228  25.071  1.00  0.61           C  
ATOM   1301  C   HIS A  89      10.300 -10.221  25.400  1.00  0.61           C  
ATOM   1302  O   HIS A  89       9.453 -10.361  24.521  1.00  0.61           O  
ATOM   1303  CB  HIS A  89      12.350 -11.614  25.425  1.00  0.61           C  
ATOM   1304  CG  HIS A  89      13.701 -11.947  24.826  1.00  0.61           C  
ATOM   1305  ND1 HIS A  89      13.893 -12.095  23.467  1.00  0.61           N  
ATOM   1306  CD2 HIS A  89      14.908 -12.179  25.399  1.00  0.61           C  
ATOM   1307  CE1 HIS A  89      15.159 -12.391  23.232  1.00  0.61           C  
ATOM   1308  NE2 HIS A  89      15.794 -12.451  24.386  1.00  0.61           N  
ATOM   1309  H   HIS A  89      13.157  -9.375  26.488  1.00  0.61           H  
ATOM   1310  HA  HIS A  89      11.867 -10.070  24.003  1.00  0.61           H  
ATOM   1311 1HB  HIS A  89      12.448 -11.683  26.511  1.00  0.61           H  
ATOM   1312 2HB  HIS A  89      11.645 -12.384  25.117  1.00  0.61           H  
ATOM   1313  HD2 HIS A  89      15.136 -12.158  26.462  1.00  0.61           H  
ATOM   1314  HE1 HIS A  89      15.604 -12.558  22.248  1.00  0.61           H  
ATOM   1315  HE2 HIS A  89      16.777 -12.662  24.507  1.00  0.61           H  
ATOM   1316  N   TYR A  90       9.983 -10.016  26.665  1.00  0.62           N  
ATOM   1317  CA  TYR A  90       8.609  -9.939  27.095  1.00  0.62           C  
ATOM   1318  C   TYR A  90       7.896  -8.792  26.389  1.00  0.62           C  
ATOM   1319  O   TYR A  90       6.843  -8.988  25.764  1.00  0.62           O  
ATOM   1320  CB  TYR A  90       8.583  -9.797  28.604  1.00  0.62           C  
ATOM   1321  CG  TYR A  90       7.253  -9.653  29.236  1.00  0.62           C  
ATOM   1322  CD1 TYR A  90       6.439 -10.756  29.418  1.00  0.62           C  
ATOM   1323  CD2 TYR A  90       6.858  -8.427  29.669  1.00  0.62           C  
ATOM   1324  CE1 TYR A  90       5.222 -10.612  30.029  1.00  0.62           C  
ATOM   1325  CE2 TYR A  90       5.648  -8.273  30.276  1.00  0.62           C  
ATOM   1326  CZ  TYR A  90       4.830  -9.356  30.456  1.00  0.62           C  
ATOM   1327  OH  TYR A  90       3.610  -9.189  31.038  1.00  0.62           O  
ATOM   1328  H   TYR A  90      10.720  -9.925  27.365  1.00  0.62           H  
ATOM   1329  HA  TYR A  90       8.110 -10.865  26.821  1.00  0.62           H  
ATOM   1330 1HB  TYR A  90       9.063 -10.663  29.019  1.00  0.62           H  
ATOM   1331 2HB  TYR A  90       9.182  -8.941  28.893  1.00  0.62           H  
ATOM   1332  HD1 TYR A  90       6.766 -11.734  29.083  1.00  0.62           H  
ATOM   1333  HD2 TYR A  90       7.511  -7.582  29.520  1.00  0.62           H  
ATOM   1334  HE1 TYR A  90       4.572 -11.476  30.174  1.00  0.62           H  
ATOM   1335  HE2 TYR A  90       5.326  -7.291  30.611  1.00  0.62           H  
ATOM   1336  HH  TYR A  90       3.156  -8.437  30.592  1.00  0.62           H  
ATOM   1337  N   THR A  91       8.511  -7.609  26.423  1.00  0.63           N  
ATOM   1338  CA  THR A  91       7.932  -6.430  25.815  1.00  0.63           C  
ATOM   1339  C   THR A  91       7.643  -6.646  24.335  1.00  0.63           C  
ATOM   1340  O   THR A  91       6.538  -6.392  23.856  1.00  0.63           O  
ATOM   1341  CB  THR A  91       8.909  -5.244  25.913  1.00  0.63           C  
ATOM   1342  OG1 THR A  91       9.203  -4.977  27.272  1.00  0.63           O  
ATOM   1343  CG2 THR A  91       8.299  -4.007  25.278  1.00  0.63           C  
ATOM   1344  H   THR A  91       9.392  -7.513  26.929  1.00  0.63           H  
ATOM   1345  HA  THR A  91       7.010  -6.188  26.335  1.00  0.63           H  
ATOM   1346  HB  THR A  91       9.832  -5.491  25.394  1.00  0.63           H  
ATOM   1347  HG1 THR A  91       9.621  -5.784  27.659  1.00  0.63           H  
ATOM   1348 1HG2 THR A  91       9.004  -3.179  25.354  1.00  0.63           H  
ATOM   1349 2HG2 THR A  91       8.084  -4.207  24.229  1.00  0.63           H  
ATOM   1350 3HG2 THR A  91       7.376  -3.751  25.797  1.00  0.63           H  
ATOM   1351  N   PHE A  92       8.621  -7.159  23.601  1.00  0.65           N  
ATOM   1352  CA  PHE A  92       8.444  -7.301  22.169  1.00  0.65           C  
ATOM   1353  C   PHE A  92       7.573  -8.481  21.764  1.00  0.65           C  
ATOM   1354  O   PHE A  92       6.707  -8.365  20.891  1.00  0.65           O  
ATOM   1355  CB  PHE A  92       9.788  -7.511  21.483  1.00  0.65           C  
ATOM   1356  CG  PHE A  92      10.740  -6.354  21.494  1.00  0.65           C  
ATOM   1357  CD1 PHE A  92      12.004  -6.524  22.030  1.00  0.65           C  
ATOM   1358  CD2 PHE A  92      10.406  -5.117  20.964  1.00  0.65           C  
ATOM   1359  CE1 PHE A  92      12.922  -5.505  22.037  1.00  0.65           C  
ATOM   1360  CE2 PHE A  92      11.330  -4.078  20.971  1.00  0.65           C  
ATOM   1361  CZ  PHE A  92      12.591  -4.278  21.507  1.00  0.65           C  
ATOM   1362  H   PHE A  92       9.514  -7.397  24.034  1.00  0.65           H  
ATOM   1363  HA  PHE A  92       7.986  -6.389  21.791  1.00  0.65           H  
ATOM   1364 1HB  PHE A  92      10.291  -8.355  21.961  1.00  0.65           H  
ATOM   1365 2HB  PHE A  92       9.610  -7.794  20.447  1.00  0.65           H  
ATOM   1366  HD1 PHE A  92      12.265  -7.494  22.443  1.00  0.65           H  
ATOM   1367  HD2 PHE A  92       9.414  -4.972  20.535  1.00  0.65           H  
ATOM   1368  HE1 PHE A  92      13.908  -5.678  22.458  1.00  0.65           H  
ATOM   1369  HE2 PHE A  92      11.069  -3.107  20.550  1.00  0.65           H  
ATOM   1370  HZ  PHE A  92      13.319  -3.467  21.507  1.00  0.65           H  
ATOM   1371  N   TYR A  93       7.758  -9.628  22.398  1.00  0.67           N  
ATOM   1372  CA  TYR A  93       7.078 -10.806  21.904  1.00  0.67           C  
ATOM   1373  C   TYR A  93       5.779 -11.169  22.615  1.00  0.67           C  
ATOM   1374  O   TYR A  93       4.929 -11.821  22.008  1.00  0.67           O  
ATOM   1375  CB  TYR A  93       8.059 -11.970  21.934  1.00  0.67           C  
ATOM   1376  CG  TYR A  93       9.275 -11.744  21.023  1.00  0.67           C  
ATOM   1377  CD1 TYR A  93      10.527 -11.542  21.585  1.00  0.67           C  
ATOM   1378  CD2 TYR A  93       9.135 -11.730  19.638  1.00  0.67           C  
ATOM   1379  CE1 TYR A  93      11.630 -11.342  20.788  1.00  0.67           C  
ATOM   1380  CE2 TYR A  93      10.246 -11.534  18.836  1.00  0.67           C  
ATOM   1381  CZ  TYR A  93      11.492 -11.347  19.412  1.00  0.67           C  
ATOM   1382  OH  TYR A  93      12.603 -11.172  18.617  1.00  0.67           O  
ATOM   1383  H   TYR A  93       8.419  -9.718  23.166  1.00  0.67           H  
ATOM   1384  HA  TYR A  93       6.824 -10.627  20.861  1.00  0.67           H  
ATOM   1385 1HB  TYR A  93       8.413 -12.124  22.954  1.00  0.67           H  
ATOM   1386 2HB  TYR A  93       7.555 -12.882  21.619  1.00  0.67           H  
ATOM   1387  HD1 TYR A  93      10.637 -11.551  22.660  1.00  0.67           H  
ATOM   1388  HD2 TYR A  93       8.155 -11.881  19.185  1.00  0.67           H  
ATOM   1389  HE1 TYR A  93      12.609 -11.192  21.241  1.00  0.67           H  
ATOM   1390  HE2 TYR A  93      10.142 -11.534  17.752  1.00  0.67           H  
ATOM   1391  HH  TYR A  93      13.398 -11.243  19.155  1.00  0.67           H  
ATOM   1392  N   ASN A  94       5.604 -10.764  23.878  1.00  0.70           N  
ATOM   1393  CA  ASN A  94       4.394 -11.118  24.613  1.00  0.70           C  
ATOM   1394  C   ASN A  94       3.442  -9.927  24.768  1.00  0.70           C  
ATOM   1395  O   ASN A  94       2.225 -10.085  24.641  1.00  0.70           O  
ATOM   1396  CB  ASN A  94       4.753 -11.703  25.965  1.00  0.70           C  
ATOM   1397  CG  ASN A  94       5.493 -13.025  25.841  1.00  0.70           C  
ATOM   1398  OD1 ASN A  94       5.168 -13.855  24.984  1.00  0.70           O  
ATOM   1399  ND2 ASN A  94       6.473 -13.234  26.677  1.00  0.70           N  
ATOM   1400  H   ASN A  94       6.307 -10.209  24.360  1.00  0.70           H  
ATOM   1401  HA  ASN A  94       3.860 -11.882  24.049  1.00  0.70           H  
ATOM   1402 1HB  ASN A  94       5.379 -10.997  26.511  1.00  0.70           H  
ATOM   1403 2HB  ASN A  94       3.847 -11.854  26.550  1.00  0.70           H  
ATOM   1404 1HD2 ASN A  94       6.993 -14.088  26.638  1.00  0.70           H  
ATOM   1405 2HD2 ASN A  94       6.702 -12.543  27.356  1.00  0.70           H  
ATOM   1406  N   GLU A  95       3.987  -8.734  25.006  1.00  0.75           N  
ATOM   1407  CA  GLU A  95       3.138  -7.555  25.197  1.00  0.75           C  
ATOM   1408  C   GLU A  95       2.804  -6.799  23.901  1.00  0.75           C  
ATOM   1409  O   GLU A  95       1.631  -6.585  23.596  1.00  0.75           O  
ATOM   1410  CB  GLU A  95       3.802  -6.593  26.170  1.00  0.75           C  
ATOM   1411  CG  GLU A  95       3.866  -7.023  27.639  1.00  0.75           C  
ATOM   1412  CD  GLU A  95       2.509  -6.921  28.359  1.00  0.75           C  
ATOM   1413  OE1 GLU A  95       1.648  -6.255  27.838  1.00  0.75           O  
ATOM   1414  OE2 GLU A  95       2.346  -7.473  29.431  1.00  0.75           O  
ATOM   1415  H   GLU A  95       5.000  -8.661  25.110  1.00  0.75           H  
ATOM   1416  HA  GLU A  95       2.198  -7.887  25.636  1.00  0.75           H  
ATOM   1417 1HB  GLU A  95       4.806  -6.392  25.837  1.00  0.75           H  
ATOM   1418 2HB  GLU A  95       3.269  -5.672  26.133  1.00  0.75           H  
ATOM   1419 1HG  GLU A  95       4.211  -8.058  27.673  1.00  0.75           H  
ATOM   1420 2HG  GLU A  95       4.599  -6.404  28.153  1.00  0.75           H  
ATOM   1421  N   LEU A  96       3.813  -6.429  23.114  1.00  0.79           N  
ATOM   1422  CA  LEU A  96       3.557  -5.697  21.875  1.00  0.79           C  
ATOM   1423  C   LEU A  96       3.174  -6.626  20.734  1.00  0.79           C  
ATOM   1424  O   LEU A  96       2.441  -6.238  19.825  1.00  0.79           O  
ATOM   1425  CB  LEU A  96       4.796  -4.912  21.422  1.00  0.79           C  
ATOM   1426  CG  LEU A  96       5.294  -3.790  22.306  1.00  0.79           C  
ATOM   1427  CD1 LEU A  96       6.566  -3.230  21.659  1.00  0.79           C  
ATOM   1428  CD2 LEU A  96       4.212  -2.737  22.458  1.00  0.79           C  
ATOM   1429  H   LEU A  96       4.774  -6.598  23.400  1.00  0.79           H  
ATOM   1430  HA  LEU A  96       2.737  -5.003  22.048  1.00  0.79           H  
ATOM   1431 1HB  LEU A  96       5.617  -5.620  21.295  1.00  0.79           H  
ATOM   1432 2HB  LEU A  96       4.582  -4.471  20.461  1.00  0.79           H  
ATOM   1433  HG  LEU A  96       5.550  -4.173  23.291  1.00  0.79           H  
ATOM   1434 1HD1 LEU A  96       6.965  -2.435  22.256  1.00  0.79           H  
ATOM   1435 2HD1 LEU A  96       7.306  -4.024  21.576  1.00  0.79           H  
ATOM   1436 3HD1 LEU A  96       6.328  -2.853  20.668  1.00  0.79           H  
ATOM   1437 1HD2 LEU A  96       4.575  -1.937  23.088  1.00  0.79           H  
ATOM   1438 2HD2 LEU A  96       3.950  -2.346  21.477  1.00  0.79           H  
ATOM   1439 3HD2 LEU A  96       3.330  -3.185  22.919  1.00  0.79           H  
ATOM   1440  N   ARG A  97       3.684  -7.857  20.790  1.00  0.85           N  
ATOM   1441  CA  ARG A  97       3.541  -8.863  19.733  1.00  0.85           C  
ATOM   1442  C   ARG A  97       4.147  -8.355  18.420  1.00  0.85           C  
ATOM   1443  O   ARG A  97       3.548  -8.498  17.351  1.00  0.85           O  
ATOM   1444  CB  ARG A  97       2.071  -9.221  19.487  1.00  0.85           C  
ATOM   1445  CG  ARG A  97       1.283  -9.676  20.724  1.00  0.85           C  
ATOM   1446  CD  ARG A  97       1.824 -10.918  21.290  1.00  0.85           C  
ATOM   1447  NE  ARG A  97       1.084 -11.365  22.462  1.00  0.85           N  
ATOM   1448  CZ  ARG A  97       0.022 -12.190  22.439  1.00  0.85           C  
ATOM   1449  NH1 ARG A  97      -0.417 -12.664  21.292  1.00  0.85           N  
ATOM   1450  NH2 ARG A  97      -0.581 -12.529  23.566  1.00  0.85           N  
ATOM   1451  H   ARG A  97       4.245  -8.094  21.596  1.00  0.85           H  
ATOM   1452  HA  ARG A  97       4.078  -9.763  20.040  1.00  0.85           H  
ATOM   1453 1HB  ARG A  97       1.544  -8.382  19.044  1.00  0.85           H  
ATOM   1454 2HB  ARG A  97       2.027 -10.037  18.767  1.00  0.85           H  
ATOM   1455 1HG  ARG A  97       1.337  -8.906  21.499  1.00  0.85           H  
ATOM   1456 2HG  ARG A  97       0.241  -9.844  20.455  1.00  0.85           H  
ATOM   1457 1HD  ARG A  97       1.816 -11.713  20.548  1.00  0.85           H  
ATOM   1458 2HD  ARG A  97       2.837 -10.719  21.597  1.00  0.85           H  
ATOM   1459  HE  ARG A  97       1.403 -11.011  23.371  1.00  0.85           H  
ATOM   1460 1HH1 ARG A  97       0.047 -12.406  20.432  1.00  0.85           H  
ATOM   1461 2HH1 ARG A  97      -1.214 -13.284  21.272  1.00  0.85           H  
ATOM   1462 1HH2 ARG A  97      -0.250 -12.169  24.454  1.00  0.85           H  
ATOM   1463 2HH2 ARG A  97      -1.375 -13.148  23.544  1.00  0.85           H  
ATOM   1464  N   VAL A  98       5.332  -7.740  18.512  1.00  0.90           N  
ATOM   1465  CA  VAL A  98       6.007  -7.194  17.341  1.00  0.90           C  
ATOM   1466  C   VAL A  98       7.436  -7.685  17.179  1.00  0.90           C  
ATOM   1467  O   VAL A  98       8.281  -7.383  18.018  1.00  0.90           O  
ATOM   1468  CB  VAL A  98       6.090  -5.668  17.458  1.00  0.90           C  
ATOM   1469  CG1 VAL A  98       6.774  -5.139  16.277  1.00  0.90           C  
ATOM   1470  CG2 VAL A  98       4.741  -5.078  17.570  1.00  0.90           C  
ATOM   1471  H   VAL A  98       5.782  -7.694  19.424  1.00  0.90           H  
ATOM   1472  HA  VAL A  98       5.438  -7.467  16.453  1.00  0.90           H  
ATOM   1473  HB  VAL A  98       6.674  -5.403  18.343  1.00  0.90           H  
ATOM   1474 1HG1 VAL A  98       6.841  -4.067  16.330  1.00  0.90           H  
ATOM   1475 2HG1 VAL A  98       7.774  -5.559  16.202  1.00  0.90           H  
ATOM   1476 3HG1 VAL A  98       6.195  -5.419  15.410  1.00  0.90           H  
ATOM   1477 1HG2 VAL A  98       4.840  -4.009  17.663  1.00  0.90           H  
ATOM   1478 2HG2 VAL A  98       4.156  -5.329  16.687  1.00  0.90           H  
ATOM   1479 3HG2 VAL A  98       4.255  -5.459  18.427  1.00  0.90           H  
ATOM   1480  N   ALA A  99       7.743  -8.357  16.068  1.00  0.95           N  
ATOM   1481  CA  ALA A  99       9.120  -8.798  15.880  1.00  0.95           C  
ATOM   1482  C   ALA A  99      10.022  -7.566  15.702  1.00  0.95           C  
ATOM   1483  O   ALA A  99       9.779  -6.784  14.780  1.00  0.95           O  
ATOM   1484  CB  ALA A  99       9.255  -9.694  14.662  1.00  0.95           C  
ATOM   1485  H   ALA A  99       7.026  -8.577  15.390  1.00  0.95           H  
ATOM   1486  HA  ALA A  99       9.402  -9.379  16.742  1.00  0.95           H  
ATOM   1487 1HB  ALA A  99      10.295 -10.017  14.562  1.00  0.95           H  
ATOM   1488 2HB  ALA A  99       8.616 -10.569  14.779  1.00  0.95           H  
ATOM   1489 3HB  ALA A  99       8.958  -9.145  13.763  1.00  0.95           H  
ATOM   1490  N   PRO A 100      11.092  -7.385  16.503  1.00  0.97           N  
ATOM   1491  CA  PRO A 100      12.050  -6.292  16.419  1.00  0.97           C  
ATOM   1492  C   PRO A 100      12.747  -6.250  15.063  1.00  0.97           C  
ATOM   1493  O   PRO A 100      13.156  -5.195  14.589  1.00  0.97           O  
ATOM   1494  CB  PRO A 100      13.053  -6.668  17.499  1.00  0.97           C  
ATOM   1495  CG  PRO A 100      12.321  -7.530  18.435  1.00  0.97           C  
ATOM   1496  CD  PRO A 100      11.359  -8.302  17.609  1.00  0.97           C  
ATOM   1497  HA  PRO A 100      11.551  -5.339  16.643  1.00  0.97           H  
ATOM   1498 1HB  PRO A 100      13.929  -7.131  17.049  1.00  0.97           H  
ATOM   1499 2HB  PRO A 100      13.386  -5.766  18.009  1.00  0.97           H  
ATOM   1500 1HG  PRO A 100      13.011  -8.170  18.994  1.00  0.97           H  
ATOM   1501 2HG  PRO A 100      11.828  -6.904  19.141  1.00  0.97           H  
ATOM   1502 1HD  PRO A 100      11.796  -9.233  17.238  1.00  0.97           H  
ATOM   1503 2HD  PRO A 100      10.488  -8.455  18.251  1.00  0.97           H  
ATOM   1504  N   GLU A 101      12.775  -7.390  14.388  1.00  0.97           N  
ATOM   1505  CA  GLU A 101      13.411  -7.533  13.089  1.00  0.97           C  
ATOM   1506  C   GLU A 101      12.801  -6.627  12.035  1.00  0.97           C  
ATOM   1507  O   GLU A 101      13.469  -6.217  11.085  1.00  0.97           O  
ATOM   1508  CB  GLU A 101      13.306  -8.985  12.631  1.00  0.97           C  
ATOM   1509  CG  GLU A 101      14.165  -9.937  13.440  1.00  0.97           C  
ATOM   1510  CD  GLU A 101      13.999 -11.395  13.082  1.00  0.97           C  
ATOM   1511  OE1 GLU A 101      13.090 -11.703  12.346  1.00  0.97           O  
ATOM   1512  OE2 GLU A 101      14.791 -12.208  13.537  1.00  0.97           O  
ATOM   1513  H   GLU A 101      12.390  -8.217  14.813  1.00  0.97           H  
ATOM   1514  HA  GLU A 101      14.463  -7.271  13.196  1.00  0.97           H  
ATOM   1515 1HB  GLU A 101      12.268  -9.313  12.703  1.00  0.97           H  
ATOM   1516 2HB  GLU A 101      13.605  -9.060  11.587  1.00  0.97           H  
ATOM   1517 1HG  GLU A 101      15.188  -9.657  13.246  1.00  0.97           H  
ATOM   1518 2HG  GLU A 101      13.966  -9.787  14.503  1.00  0.97           H  
ATOM   1519  N   GLU A 102      11.505  -6.368  12.165  1.00  0.94           N  
ATOM   1520  CA  GLU A 102      10.801  -5.571  11.183  1.00  0.94           C  
ATOM   1521  C   GLU A 102      10.728  -4.082  11.539  1.00  0.94           C  
ATOM   1522  O   GLU A 102      10.167  -3.297  10.770  1.00  0.94           O  
ATOM   1523  CB  GLU A 102       9.397  -6.150  10.980  1.00  0.94           C  
ATOM   1524  CG  GLU A 102       9.392  -7.567  10.379  1.00  0.94           C  
ATOM   1525  CD  GLU A 102       8.002  -8.162  10.193  1.00  0.94           C  
ATOM   1526  OE1 GLU A 102       7.038  -7.517  10.533  1.00  0.94           O  
ATOM   1527  OE2 GLU A 102       7.918  -9.265   9.705  1.00  0.94           O  
ATOM   1528  H   GLU A 102      11.001  -6.697  12.989  1.00  0.94           H  
ATOM   1529  HA  GLU A 102      11.335  -5.654  10.238  1.00  0.94           H  
ATOM   1530 1HB  GLU A 102       8.895  -6.212  11.943  1.00  0.94           H  
ATOM   1531 2HB  GLU A 102       8.811  -5.492  10.340  1.00  0.94           H  
ATOM   1532 1HG  GLU A 102       9.894  -7.536   9.412  1.00  0.94           H  
ATOM   1533 2HG  GLU A 102       9.974  -8.219  11.034  1.00  0.94           H  
ATOM   1534  N   HIS A 103      11.260  -3.680  12.706  1.00  0.89           N  
ATOM   1535  CA  HIS A 103      11.105  -2.285  13.122  1.00  0.89           C  
ATOM   1536  C   HIS A 103      12.352  -1.687  13.802  1.00  0.89           C  
ATOM   1537  O   HIS A 103      12.923  -2.309  14.693  1.00  0.89           O  
ATOM   1538  CB  HIS A 103       9.970  -2.189  14.156  1.00  0.89           C  
ATOM   1539  CG  HIS A 103       8.635  -2.654  13.684  1.00  0.89           C  
ATOM   1540  ND1 HIS A 103       8.287  -3.986  13.611  1.00  0.89           N  
ATOM   1541  CD2 HIS A 103       7.556  -1.967  13.287  1.00  0.89           C  
ATOM   1542  CE1 HIS A 103       7.056  -4.088  13.151  1.00  0.89           C  
ATOM   1543  NE2 HIS A 103       6.589  -2.886  12.950  1.00  0.89           N  
ATOM   1544  H   HIS A 103      11.770  -4.332  13.301  1.00  0.89           H  
ATOM   1545  HA  HIS A 103      10.814  -1.700  12.262  1.00  0.89           H  
ATOM   1546 1HB  HIS A 103      10.242  -2.771  15.038  1.00  0.89           H  
ATOM   1547 2HB  HIS A 103       9.869  -1.145  14.471  1.00  0.89           H  
ATOM   1548  HD1 HIS A 103       8.852  -4.780  13.888  1.00  0.89           H  
ATOM   1549  HD2 HIS A 103       7.353  -0.900  13.193  1.00  0.89           H  
ATOM   1550  HE1 HIS A 103       6.601  -5.070  13.002  1.00  0.89           H  
ATOM   1551  N   PRO A 104      12.773  -0.462  13.451  1.00  0.83           N  
ATOM   1552  CA  PRO A 104      13.789   0.296  14.157  1.00  0.83           C  
ATOM   1553  C   PRO A 104      13.289   0.521  15.575  1.00  0.83           C  
ATOM   1554  O   PRO A 104      12.075   0.561  15.778  1.00  0.83           O  
ATOM   1555  CB  PRO A 104      13.872   1.595  13.357  1.00  0.83           C  
ATOM   1556  CG  PRO A 104      13.364   1.238  11.977  1.00  0.83           C  
ATOM   1557  CD  PRO A 104      12.297   0.181  12.207  1.00  0.83           C  
ATOM   1558  HA  PRO A 104      14.741  -0.254  14.152  1.00  0.83           H  
ATOM   1559 1HB  PRO A 104      13.281   2.367  13.843  1.00  0.83           H  
ATOM   1560 2HB  PRO A 104      14.903   1.953  13.344  1.00  0.83           H  
ATOM   1561 1HG  PRO A 104      12.966   2.137  11.478  1.00  0.83           H  
ATOM   1562 2HG  PRO A 104      14.198   0.873  11.357  1.00  0.83           H  
ATOM   1563 1HD  PRO A 104      11.298   0.635  12.341  1.00  0.83           H  
ATOM   1564 2HD  PRO A 104      12.338  -0.516  11.355  1.00  0.83           H  
ATOM   1565  N   THR A 105      14.191   0.637  16.535  1.00  0.76           N  
ATOM   1566  CA  THR A 105      13.783   0.896  17.917  1.00  0.76           C  
ATOM   1567  C   THR A 105      14.387   2.180  18.511  1.00  0.76           C  
ATOM   1568  O   THR A 105      15.589   2.415  18.399  1.00  0.76           O  
ATOM   1569  CB  THR A 105      14.158  -0.308  18.805  1.00  0.76           C  
ATOM   1570  OG1 THR A 105      13.475  -1.489  18.338  1.00  0.76           O  
ATOM   1571  CG2 THR A 105      13.765  -0.066  20.231  1.00  0.76           C  
ATOM   1572  H   THR A 105      15.180   0.551  16.292  1.00  0.76           H  
ATOM   1573  HA  THR A 105      12.701   1.004  17.939  1.00  0.76           H  
ATOM   1574  HB  THR A 105      15.233  -0.475  18.747  1.00  0.76           H  
ATOM   1575  HG1 THR A 105      13.476  -1.521  17.373  1.00  0.76           H  
ATOM   1576 1HG2 THR A 105      14.041  -0.932  20.827  1.00  0.76           H  
ATOM   1577 2HG2 THR A 105      14.279   0.808  20.602  1.00  0.76           H  
ATOM   1578 3HG2 THR A 105      12.687   0.094  20.292  1.00  0.76           H  
ATOM   1579  N   LEU A 106      13.557   2.980  19.175  1.00  0.71           N  
ATOM   1580  CA  LEU A 106      14.023   4.170  19.877  1.00  0.71           C  
ATOM   1581  C   LEU A 106      13.910   3.902  21.360  1.00  0.71           C  
ATOM   1582  O   LEU A 106      12.820   3.592  21.851  1.00  0.71           O  
ATOM   1583  CB  LEU A 106      13.187   5.423  19.540  1.00  0.71           C  
ATOM   1584  CG  LEU A 106      13.747   6.809  20.078  1.00  0.71           C  
ATOM   1585  CD1 LEU A 106      13.189   7.947  19.240  1.00  0.71           C  
ATOM   1586  CD2 LEU A 106      13.329   7.036  21.538  1.00  0.71           C  
ATOM   1587  H   LEU A 106      12.569   2.751  19.195  1.00  0.71           H  
ATOM   1588  HA  LEU A 106      15.060   4.354  19.621  1.00  0.71           H  
ATOM   1589 1HB  LEU A 106      13.086   5.501  18.464  1.00  0.71           H  
ATOM   1590 2HB  LEU A 106      12.205   5.287  19.961  1.00  0.71           H  
ATOM   1591  HG  LEU A 106      14.838   6.807  20.003  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 106      13.577   8.898  19.605  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 106      13.466   7.817  18.199  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 106      12.118   7.943  19.327  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 106      13.722   7.990  21.880  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 106      12.254   7.051  21.604  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 106      13.714   6.251  22.167  1.00  0.71           H  
ATOM   1598  N   LEU A 107      15.039   3.938  22.048  1.00  0.67           N  
ATOM   1599  CA  LEU A 107      15.045   3.665  23.469  1.00  0.67           C  
ATOM   1600  C   LEU A 107      15.300   4.925  24.259  1.00  0.67           C  
ATOM   1601  O   LEU A 107      16.122   5.754  23.862  1.00  0.67           O  
ATOM   1602  CB  LEU A 107      16.095   2.618  23.831  1.00  0.67           C  
ATOM   1603  CG  LEU A 107      15.931   1.266  23.158  1.00  0.67           C  
ATOM   1604  CD1 LEU A 107      16.994   0.369  23.588  1.00  0.67           C  
ATOM   1605  CD2 LEU A 107      14.617   0.702  23.524  1.00  0.67           C  
ATOM   1606  H   LEU A 107      15.894   4.208  21.568  1.00  0.67           H  
ATOM   1607  HA  LEU A 107      14.073   3.276  23.747  1.00  0.67           H  
ATOM   1608 1HB  LEU A 107      17.078   3.005  23.562  1.00  0.67           H  
ATOM   1609 2HB  LEU A 107      16.075   2.465  24.914  1.00  0.67           H  
ATOM   1610  HG  LEU A 107      16.010   1.387  22.079  1.00  0.67           H  
ATOM   1611 1HD1 LEU A 107      16.884  -0.577  23.107  1.00  0.67           H  
ATOM   1612 2HD1 LEU A 107      17.946   0.796  23.332  1.00  0.67           H  
ATOM   1613 3HD1 LEU A 107      16.920   0.238  24.657  1.00  0.67           H  
ATOM   1614 1HD2 LEU A 107      14.482  -0.265  23.059  1.00  0.67           H  
ATOM   1615 2HD2 LEU A 107      14.556   0.591  24.608  1.00  0.67           H  
ATOM   1616 3HD2 LEU A 107      13.844   1.387  23.183  1.00  0.67           H  
ATOM   1617  N   THR A 108      14.637   5.043  25.394  1.00  0.65           N  
ATOM   1618  CA  THR A 108      14.870   6.182  26.252  1.00  0.65           C  
ATOM   1619  C   THR A 108      15.659   5.790  27.491  1.00  0.65           C  
ATOM   1620  O   THR A 108      15.285   4.859  28.229  1.00  0.65           O  
ATOM   1621  CB  THR A 108      13.581   6.812  26.727  1.00  0.65           C  
ATOM   1622  OG1 THR A 108      12.786   7.240  25.632  1.00  0.65           O  
ATOM   1623  CG2 THR A 108      13.936   7.950  27.557  1.00  0.65           C  
ATOM   1624  H   THR A 108      13.933   4.342  25.631  1.00  0.65           H  
ATOM   1625  HA  THR A 108      15.444   6.929  25.705  1.00  0.65           H  
ATOM   1626  HB  THR A 108      13.024   6.130  27.306  1.00  0.65           H  
ATOM   1627  HG1 THR A 108      11.835   7.110  25.898  1.00  0.65           H  
ATOM   1628 1HG2 THR A 108      13.073   8.401  27.895  1.00  0.65           H  
ATOM   1629 2HG2 THR A 108      14.514   7.627  28.408  1.00  0.65           H  
ATOM   1630 3HG2 THR A 108      14.518   8.647  26.960  1.00  0.65           H  
ATOM   1631  N   GLU A 109      16.735   6.543  27.718  1.00  0.65           N  
ATOM   1632  CA  GLU A 109      17.648   6.347  28.831  1.00  0.65           C  
ATOM   1633  C   GLU A 109      17.799   7.577  29.732  1.00  0.65           C  
ATOM   1634  O   GLU A 109      17.616   8.729  29.314  1.00  0.65           O  
ATOM   1635  CB  GLU A 109      19.007   5.930  28.284  1.00  0.65           C  
ATOM   1636  CG  GLU A 109      18.989   4.595  27.576  1.00  0.65           C  
ATOM   1637  CD  GLU A 109      18.826   3.440  28.496  1.00  0.65           C  
ATOM   1638  OE1 GLU A 109      19.361   3.496  29.572  1.00  0.65           O  
ATOM   1639  OE2 GLU A 109      18.105   2.527  28.156  1.00  0.65           O  
ATOM   1640  H   GLU A 109      16.938   7.287  27.045  1.00  0.65           H  
ATOM   1641  HA  GLU A 109      17.261   5.533  29.446  1.00  0.65           H  
ATOM   1642 1HB  GLU A 109      19.360   6.683  27.574  1.00  0.65           H  
ATOM   1643 2HB  GLU A 109      19.734   5.880  29.098  1.00  0.65           H  
ATOM   1644 1HG  GLU A 109      18.195   4.573  26.832  1.00  0.65           H  
ATOM   1645 2HG  GLU A 109      19.936   4.486  27.064  1.00  0.65           H  
ATOM   1646  N   ALA A 110      18.160   7.327  30.989  1.00  0.65           N  
ATOM   1647  CA  ALA A 110      18.408   8.420  31.917  1.00  0.65           C  
ATOM   1648  C   ALA A 110      19.581   9.273  31.395  1.00  0.65           C  
ATOM   1649  O   ALA A 110      20.532   8.717  30.836  1.00  0.65           O  
ATOM   1650  CB  ALA A 110      18.718   7.895  33.310  1.00  0.65           C  
ATOM   1651  H   ALA A 110      18.270   6.364  31.292  1.00  0.65           H  
ATOM   1652  HA  ALA A 110      17.501   8.998  31.972  1.00  0.65           H  
ATOM   1653 1HB  ALA A 110      18.877   8.723  33.982  1.00  0.65           H  
ATOM   1654 2HB  ALA A 110      17.881   7.296  33.667  1.00  0.65           H  
ATOM   1655 3HB  ALA A 110      19.615   7.277  33.284  1.00  0.65           H  
ATOM   1656  N   PRO A 111      19.577  10.605  31.584  1.00  0.66           N  
ATOM   1657  CA  PRO A 111      20.618  11.546  31.177  1.00  0.66           C  
ATOM   1658  C   PRO A 111      22.031  11.215  31.625  1.00  0.66           C  
ATOM   1659  O   PRO A 111      22.990  11.582  30.947  1.00  0.66           O  
ATOM   1660  CB  PRO A 111      20.165  12.821  31.864  1.00  0.66           C  
ATOM   1661  CG  PRO A 111      18.673  12.684  31.986  1.00  0.66           C  
ATOM   1662  CD  PRO A 111      18.424  11.252  32.242  1.00  0.66           C  
ATOM   1663  HA  PRO A 111      20.601  11.649  30.085  1.00  0.66           H  
ATOM   1664 1HB  PRO A 111      20.669  12.930  32.835  1.00  0.66           H  
ATOM   1665 2HB  PRO A 111      20.447  13.683  31.253  1.00  0.66           H  
ATOM   1666 1HG  PRO A 111      18.301  13.294  32.816  1.00  0.66           H  
ATOM   1667 2HG  PRO A 111      18.179  13.046  31.078  1.00  0.66           H  
ATOM   1668 1HD  PRO A 111      18.391  11.031  33.317  1.00  0.66           H  
ATOM   1669 2HD  PRO A 111      17.492  11.036  31.739  1.00  0.66           H  
ATOM   1670  N   LEU A 112      22.164  10.539  32.759  1.00  0.68           N  
ATOM   1671  CA  LEU A 112      23.479  10.204  33.280  1.00  0.68           C  
ATOM   1672  C   LEU A 112      23.831   8.724  33.139  1.00  0.68           C  
ATOM   1673  O   LEU A 112      24.763   8.241  33.782  1.00  0.68           O  
ATOM   1674  CB  LEU A 112      23.580  10.664  34.732  1.00  0.68           C  
ATOM   1675  CG  LEU A 112      23.439  12.198  34.935  1.00  0.68           C  
ATOM   1676  CD1 LEU A 112      23.449  12.513  36.415  1.00  0.68           C  
ATOM   1677  CD2 LEU A 112      24.574  12.912  34.221  1.00  0.68           C  
ATOM   1678  H   LEU A 112      21.349  10.256  33.285  1.00  0.68           H  
ATOM   1679  HA  LEU A 112      24.218  10.764  32.709  1.00  0.68           H  
ATOM   1680 1HB  LEU A 112      22.791  10.177  35.307  1.00  0.68           H  
ATOM   1681 2HB  LEU A 112      24.545  10.355  35.132  1.00  0.68           H  
ATOM   1682  HG  LEU A 112      22.496  12.532  34.526  1.00  0.68           H  
ATOM   1683 1HD1 LEU A 112      23.339  13.582  36.574  1.00  0.68           H  
ATOM   1684 2HD1 LEU A 112      22.625  11.997  36.875  1.00  0.68           H  
ATOM   1685 3HD1 LEU A 112      24.385  12.179  36.855  1.00  0.68           H  
ATOM   1686 1HD2 LEU A 112      24.482  13.982  34.361  1.00  0.68           H  
ATOM   1687 2HD2 LEU A 112      25.527  12.582  34.630  1.00  0.68           H  
ATOM   1688 3HD2 LEU A 112      24.538  12.682  33.153  1.00  0.68           H  
ATOM   1689  N   ASN A 113      23.088   7.997  32.307  1.00  0.70           N  
ATOM   1690  CA  ASN A 113      23.371   6.583  32.074  1.00  0.70           C  
ATOM   1691  C   ASN A 113      24.744   6.483  31.381  1.00  0.70           C  
ATOM   1692  O   ASN A 113      24.918   7.074  30.314  1.00  0.70           O  
ATOM   1693  CB  ASN A 113      22.274   5.973  31.230  1.00  0.70           C  
ATOM   1694  CG  ASN A 113      22.351   4.502  31.043  1.00  0.70           C  
ATOM   1695  OD1 ASN A 113      23.154   4.017  30.261  1.00  0.70           O  
ATOM   1696  ND2 ASN A 113      21.528   3.762  31.726  1.00  0.70           N  
ATOM   1697  H   ASN A 113      22.308   8.426  31.808  1.00  0.70           H  
ATOM   1698  HA  ASN A 113      23.363   6.074  33.024  1.00  0.70           H  
ATOM   1699 1HB  ASN A 113      21.310   6.199  31.691  1.00  0.70           H  
ATOM   1700 2HB  ASN A 113      22.271   6.446  30.256  1.00  0.70           H  
ATOM   1701 1HD2 ASN A 113      21.536   2.777  31.598  1.00  0.70           H  
ATOM   1702 2HD2 ASN A 113      20.851   4.175  32.364  1.00  0.70           H  
ATOM   1703  N   PRO A 114      25.740   5.768  31.938  1.00  0.71           N  
ATOM   1704  CA  PRO A 114      27.088   5.673  31.411  1.00  0.71           C  
ATOM   1705  C   PRO A 114      27.124   5.170  29.985  1.00  0.71           C  
ATOM   1706  O   PRO A 114      26.359   4.280  29.599  1.00  0.71           O  
ATOM   1707  CB  PRO A 114      27.750   4.655  32.346  1.00  0.71           C  
ATOM   1708  CG  PRO A 114      26.979   4.765  33.632  1.00  0.71           C  
ATOM   1709  CD  PRO A 114      25.555   5.047  33.214  1.00  0.71           C  
ATOM   1710  HA  PRO A 114      27.572   6.658  31.489  1.00  0.71           H  
ATOM   1711 1HB  PRO A 114      27.698   3.651  31.901  1.00  0.71           H  
ATOM   1712 2HB  PRO A 114      28.815   4.895  32.467  1.00  0.71           H  
ATOM   1713 1HG  PRO A 114      27.065   3.829  34.206  1.00  0.71           H  
ATOM   1714 2HG  PRO A 114      27.398   5.564  34.261  1.00  0.71           H  
ATOM   1715 1HD  PRO A 114      24.978   4.121  33.071  1.00  0.71           H  
ATOM   1716 2HD  PRO A 114      25.154   5.698  33.993  1.00  0.71           H  
ATOM   1717  N   LYS A 115      28.084   5.687  29.224  1.00  0.71           N  
ATOM   1718  CA  LYS A 115      28.275   5.287  27.838  1.00  0.71           C  
ATOM   1719  C   LYS A 115      28.301   3.772  27.705  1.00  0.71           C  
ATOM   1720  O   LYS A 115      27.652   3.215  26.825  1.00  0.71           O  
ATOM   1721  CB  LYS A 115      29.586   5.862  27.304  1.00  0.71           C  
ATOM   1722  CG  LYS A 115      29.892   5.502  25.881  1.00  0.71           C  
ATOM   1723  CD  LYS A 115      31.252   6.033  25.449  1.00  0.71           C  
ATOM   1724  CE  LYS A 115      32.368   5.263  26.131  1.00  0.71           C  
ATOM   1725  NZ  LYS A 115      33.706   5.664  25.628  1.00  0.71           N  
ATOM   1726  H   LYS A 115      28.681   6.406  29.610  1.00  0.71           H  
ATOM   1727  HA  LYS A 115      27.443   5.669  27.245  1.00  0.71           H  
ATOM   1728 1HB  LYS A 115      29.562   6.951  27.371  1.00  0.71           H  
ATOM   1729 2HB  LYS A 115      30.416   5.514  27.918  1.00  0.71           H  
ATOM   1730 1HG  LYS A 115      29.894   4.420  25.778  1.00  0.71           H  
ATOM   1731 2HG  LYS A 115      29.124   5.912  25.231  1.00  0.71           H  
ATOM   1732 1HD  LYS A 115      31.362   5.906  24.372  1.00  0.71           H  
ATOM   1733 2HD  LYS A 115      31.337   7.091  25.689  1.00  0.71           H  
ATOM   1734 1HE  LYS A 115      32.323   5.445  27.202  1.00  0.71           H  
ATOM   1735 2HE  LYS A 115      32.226   4.194  25.947  1.00  0.71           H  
ATOM   1736 1HZ  LYS A 115      34.418   5.129  26.102  1.00  0.71           H  
ATOM   1737 2HZ  LYS A 115      33.752   5.481  24.635  1.00  0.71           H  
ATOM   1738 3HZ  LYS A 115      33.849   6.647  25.799  1.00  0.71           H  
ATOM   1739  N   ALA A 116      29.035   3.113  28.603  1.00  0.70           N  
ATOM   1740  CA  ALA A 116      29.208   1.665  28.582  1.00  0.70           C  
ATOM   1741  C   ALA A 116      27.887   0.904  28.680  1.00  0.70           C  
ATOM   1742  O   ALA A 116      27.754  -0.203  28.148  1.00  0.70           O  
ATOM   1743  CB  ALA A 116      30.104   1.244  29.727  1.00  0.70           C  
ATOM   1744  H   ALA A 116      29.505   3.645  29.318  1.00  0.70           H  
ATOM   1745  HA  ALA A 116      29.682   1.400  27.634  1.00  0.70           H  
ATOM   1746 1HB  ALA A 116      30.261   0.167  29.686  1.00  0.70           H  
ATOM   1747 2HB  ALA A 116      31.062   1.755  29.644  1.00  0.70           H  
ATOM   1748 3HB  ALA A 116      29.629   1.508  30.672  1.00  0.70           H  
ATOM   1749  N   ASN A 117      26.900   1.465  29.373  1.00  0.69           N  
ATOM   1750  CA  ASN A 117      25.651   0.748  29.517  1.00  0.69           C  
ATOM   1751  C   ASN A 117      24.863   0.937  28.234  1.00  0.69           C  
ATOM   1752  O   ASN A 117      24.222   0.006  27.740  1.00  0.69           O  
ATOM   1753  CB  ASN A 117      24.877   1.252  30.728  1.00  0.69           C  
ATOM   1754  CG  ASN A 117      25.471   0.839  32.066  1.00  0.69           C  
ATOM   1755  OD1 ASN A 117      26.254   1.575  32.673  1.00  0.69           O  
ATOM   1756  ND2 ASN A 117      25.087  -0.309  32.549  1.00  0.69           N  
ATOM   1757  H   ASN A 117      26.984   2.404  29.751  1.00  0.69           H  
ATOM   1758  HA  ASN A 117      25.861  -0.313  29.632  1.00  0.69           H  
ATOM   1759 1HB  ASN A 117      24.882   2.335  30.699  1.00  0.69           H  
ATOM   1760 2HB  ASN A 117      23.839   0.925  30.672  1.00  0.69           H  
ATOM   1761 1HD2 ASN A 117      25.429  -0.628  33.436  1.00  0.69           H  
ATOM   1762 2HD2 ASN A 117      24.435  -0.872  32.045  1.00  0.69           H  
ATOM   1763  N   ARG A 118      24.968   2.125  27.641  1.00  0.68           N  
ATOM   1764  CA  ARG A 118      24.243   2.374  26.403  1.00  0.68           C  
ATOM   1765  C   ARG A 118      24.835   1.510  25.277  1.00  0.68           C  
ATOM   1766  O   ARG A 118      24.106   0.960  24.434  1.00  0.68           O  
ATOM   1767  CB  ARG A 118      24.303   3.844  26.035  1.00  0.68           C  
ATOM   1768  CG  ARG A 118      23.531   4.768  26.967  1.00  0.68           C  
ATOM   1769  CD  ARG A 118      23.667   6.192  26.571  1.00  0.68           C  
ATOM   1770  NE  ARG A 118      22.964   7.082  27.485  1.00  0.68           N  
ATOM   1771  CZ  ARG A 118      23.078   8.427  27.483  1.00  0.68           C  
ATOM   1772  NH1 ARG A 118      23.856   9.014  26.595  1.00  0.68           N  
ATOM   1773  NH2 ARG A 118      22.426   9.164  28.369  1.00  0.68           N  
ATOM   1774  H   ARG A 118      25.524   2.864  28.084  1.00  0.68           H  
ATOM   1775  HA  ARG A 118      23.201   2.099  26.553  1.00  0.68           H  
ATOM   1776 1HB  ARG A 118      25.340   4.179  25.999  1.00  0.68           H  
ATOM   1777 2HB  ARG A 118      23.873   3.978  25.060  1.00  0.68           H  
ATOM   1778 1HG  ARG A 118      22.476   4.494  26.987  1.00  0.68           H  
ATOM   1779 2HG  ARG A 118      23.952   4.671  27.968  1.00  0.68           H  
ATOM   1780 1HD  ARG A 118      24.722   6.463  26.581  1.00  0.68           H  
ATOM   1781 2HD  ARG A 118      23.261   6.338  25.570  1.00  0.68           H  
ATOM   1782  HE  ARG A 118      22.371   6.661  28.189  1.00  0.68           H  
ATOM   1783 1HH1 ARG A 118      24.360   8.459  25.919  1.00  0.68           H  
ATOM   1784 2HH1 ARG A 118      23.949  10.020  26.593  1.00  0.68           H  
ATOM   1785 1HH2 ARG A 118      21.820   8.727  29.067  1.00  0.68           H  
ATOM   1786 2HH2 ARG A 118      22.546  10.165  28.368  1.00  0.68           H  
ATOM   1787  N   GLU A 119      26.169   1.359  25.287  1.00  0.66           N  
ATOM   1788  CA  GLU A 119      26.848   0.536  24.292  1.00  0.66           C  
ATOM   1789  C   GLU A 119      26.450  -0.934  24.417  1.00  0.66           C  
ATOM   1790  O   GLU A 119      26.179  -1.599  23.409  1.00  0.66           O  
ATOM   1791  CB  GLU A 119      28.370   0.650  24.432  1.00  0.66           C  
ATOM   1792  CG  GLU A 119      28.999   1.986  24.000  1.00  0.66           C  
ATOM   1793  CD  GLU A 119      30.522   2.004  24.162  1.00  0.66           C  
ATOM   1794  OE1 GLU A 119      31.062   1.063  24.697  1.00  0.66           O  
ATOM   1795  OE2 GLU A 119      31.139   2.964  23.739  1.00  0.66           O  
ATOM   1796  H   GLU A 119      26.719   1.853  25.989  1.00  0.66           H  
ATOM   1797  HA  GLU A 119      26.563   0.886  23.300  1.00  0.66           H  
ATOM   1798 1HB  GLU A 119      28.626   0.515  25.482  1.00  0.66           H  
ATOM   1799 2HB  GLU A 119      28.848  -0.146  23.894  1.00  0.66           H  
ATOM   1800 1HG  GLU A 119      28.753   2.175  22.973  1.00  0.66           H  
ATOM   1801 2HG  GLU A 119      28.566   2.783  24.582  1.00  0.66           H  
ATOM   1802  N   LYS A 120      26.328  -1.428  25.660  1.00  0.65           N  
ATOM   1803  CA  LYS A 120      25.946  -2.819  25.877  1.00  0.65           C  
ATOM   1804  C   LYS A 120      24.509  -3.038  25.433  1.00  0.65           C  
ATOM   1805  O   LYS A 120      24.195  -4.034  24.781  1.00  0.65           O  
ATOM   1806  CB  LYS A 120      26.106  -3.210  27.336  1.00  0.65           C  
ATOM   1807  CG  LYS A 120      25.814  -4.678  27.604  1.00  0.65           C  
ATOM   1808  CD  LYS A 120      26.861  -5.548  26.945  1.00  0.65           C  
ATOM   1809  CE  LYS A 120      26.641  -7.019  27.223  1.00  0.65           C  
ATOM   1810  NZ  LYS A 120      27.724  -7.844  26.610  1.00  0.65           N  
ATOM   1811  H   LYS A 120      26.572  -0.850  26.468  1.00  0.65           H  
ATOM   1812  HA  LYS A 120      26.590  -3.456  25.272  1.00  0.65           H  
ATOM   1813 1HB  LYS A 120      27.124  -2.996  27.661  1.00  0.65           H  
ATOM   1814 2HB  LYS A 120      25.450  -2.600  27.933  1.00  0.65           H  
ATOM   1815 1HG  LYS A 120      25.833  -4.866  28.670  1.00  0.65           H  
ATOM   1816 2HG  LYS A 120      24.827  -4.931  27.221  1.00  0.65           H  
ATOM   1817 1HD  LYS A 120      26.833  -5.392  25.862  1.00  0.65           H  
ATOM   1818 2HD  LYS A 120      27.848  -5.263  27.308  1.00  0.65           H  
ATOM   1819 1HE  LYS A 120      26.615  -7.195  28.297  1.00  0.65           H  
ATOM   1820 2HE  LYS A 120      25.685  -7.317  26.791  1.00  0.65           H  
ATOM   1821 1HZ  LYS A 120      27.557  -8.822  26.783  1.00  0.65           H  
ATOM   1822 2HZ  LYS A 120      27.746  -7.667  25.588  1.00  0.65           H  
ATOM   1823 3HZ  LYS A 120      28.611  -7.580  27.004  1.00  0.65           H  
ATOM   1824  N   MET A 121      23.633  -2.089  25.747  1.00  0.65           N  
ATOM   1825  CA  MET A 121      22.246  -2.178  25.326  1.00  0.65           C  
ATOM   1826  C   MET A 121      22.142  -2.298  23.818  1.00  0.65           C  
ATOM   1827  O   MET A 121      21.376  -3.114  23.300  1.00  0.65           O  
ATOM   1828  CB  MET A 121      21.491  -0.970  25.821  1.00  0.65           C  
ATOM   1829  CG  MET A 121      20.100  -0.879  25.375  1.00  0.65           C  
ATOM   1830  SD  MET A 121      19.333   0.504  26.108  1.00  0.65           S  
ATOM   1831  CE  MET A 121      20.154   1.771  25.185  1.00  0.65           C  
ATOM   1832  H   MET A 121      23.932  -1.288  26.305  1.00  0.65           H  
ATOM   1833  HA  MET A 121      21.808  -3.074  25.761  1.00  0.65           H  
ATOM   1834 1HB  MET A 121      21.497  -0.950  26.903  1.00  0.65           H  
ATOM   1835 2HB  MET A 121      22.000  -0.072  25.484  1.00  0.65           H  
ATOM   1836 1HG  MET A 121      20.089  -0.738  24.293  1.00  0.65           H  
ATOM   1837 2HG  MET A 121      19.552  -1.756  25.587  1.00  0.65           H  
ATOM   1838 1HE  MET A 121      19.785   2.738  25.491  1.00  0.65           H  
ATOM   1839 2HE  MET A 121      21.224   1.713  25.355  1.00  0.65           H  
ATOM   1840 3HE  MET A 121      19.957   1.623  24.135  1.00  0.65           H  
ATOM   1841  N   THR A 122      22.935  -1.496  23.111  1.00  0.64           N  
ATOM   1842  CA  THR A 122      22.959  -1.530  21.663  1.00  0.64           C  
ATOM   1843  C   THR A 122      23.436  -2.871  21.161  1.00  0.64           C  
ATOM   1844  O   THR A 122      22.805  -3.451  20.273  1.00  0.64           O  
ATOM   1845  CB  THR A 122      23.823  -0.397  21.141  1.00  0.64           C  
ATOM   1846  OG1 THR A 122      23.236   0.829  21.573  1.00  0.64           O  
ATOM   1847  CG2 THR A 122      23.906  -0.427  19.654  1.00  0.64           C  
ATOM   1848  H   THR A 122      23.527  -0.820  23.598  1.00  0.64           H  
ATOM   1849  HA  THR A 122      21.954  -1.401  21.287  1.00  0.64           H  
ATOM   1850  HB  THR A 122      24.823  -0.478  21.559  1.00  0.64           H  
ATOM   1851  HG1 THR A 122      23.358   0.914  22.545  1.00  0.64           H  
ATOM   1852 1HG2 THR A 122      24.519   0.394  19.293  1.00  0.64           H  
ATOM   1853 2HG2 THR A 122      24.352  -1.369  19.356  1.00  0.64           H  
ATOM   1854 3HG2 THR A 122      22.903  -0.340  19.251  1.00  0.64           H  
ATOM   1855  N   GLN A 123      24.501  -3.407  21.759  1.00  0.64           N  
ATOM   1856  CA  GLN A 123      24.949  -4.728  21.364  1.00  0.64           C  
ATOM   1857  C   GLN A 123      23.820  -5.730  21.483  1.00  0.64           C  
ATOM   1858  O   GLN A 123      23.542  -6.472  20.546  1.00  0.64           O  
ATOM   1859  CB  GLN A 123      26.131  -5.204  22.215  1.00  0.64           C  
ATOM   1860  CG  GLN A 123      26.521  -6.645  21.895  1.00  0.64           C  
ATOM   1861  CD  GLN A 123      27.763  -7.178  22.604  1.00  0.64           C  
ATOM   1862  OE1 GLN A 123      27.916  -7.129  23.847  1.00  0.64           O  
ATOM   1863  NE2 GLN A 123      28.674  -7.716  21.793  1.00  0.64           N  
ATOM   1864  H   GLN A 123      25.003  -2.883  22.479  1.00  0.64           H  
ATOM   1865  HA  GLN A 123      25.252  -4.693  20.323  1.00  0.64           H  
ATOM   1866 1HB  GLN A 123      26.991  -4.557  22.040  1.00  0.64           H  
ATOM   1867 2HB  GLN A 123      25.877  -5.140  23.267  1.00  0.64           H  
ATOM   1868 1HG  GLN A 123      25.686  -7.281  22.178  1.00  0.64           H  
ATOM   1869 2HG  GLN A 123      26.671  -6.725  20.848  1.00  0.64           H  
ATOM   1870 1HE2 GLN A 123      29.518  -8.101  22.158  1.00  0.64           H  
ATOM   1871 2HE2 GLN A 123      28.489  -7.760  20.779  1.00  0.64           H  
ATOM   1872  N   ILE A 124      23.111  -5.695  22.599  1.00  0.64           N  
ATOM   1873  CA  ILE A 124      22.010  -6.612  22.815  1.00  0.64           C  
ATOM   1874  C   ILE A 124      20.880  -6.435  21.801  1.00  0.64           C  
ATOM   1875  O   ILE A 124      20.440  -7.403  21.161  1.00  0.64           O  
ATOM   1876  CB  ILE A 124      21.479  -6.425  24.235  1.00  0.64           C  
ATOM   1877  CG1 ILE A 124      22.523  -6.918  25.223  1.00  0.64           C  
ATOM   1878  CG2 ILE A 124      20.187  -7.114  24.392  1.00  0.64           C  
ATOM   1879  CD1 ILE A 124      22.241  -6.512  26.606  1.00  0.64           C  
ATOM   1880  H   ILE A 124      23.372  -5.037  23.336  1.00  0.64           H  
ATOM   1881  HA  ILE A 124      22.391  -7.627  22.725  1.00  0.64           H  
ATOM   1882  HB  ILE A 124      21.338  -5.367  24.428  1.00  0.64           H  
ATOM   1883 1HG1 ILE A 124      22.563  -8.009  25.182  1.00  0.64           H  
ATOM   1884 2HG1 ILE A 124      23.498  -6.520  24.937  1.00  0.64           H  
ATOM   1885 1HG2 ILE A 124      19.828  -6.961  25.394  1.00  0.64           H  
ATOM   1886 2HG2 ILE A 124      19.475  -6.707  23.686  1.00  0.64           H  
ATOM   1887 3HG2 ILE A 124      20.323  -8.178  24.210  1.00  0.64           H  
ATOM   1888 1HD1 ILE A 124      23.021  -6.885  27.265  1.00  0.64           H  
ATOM   1889 2HD1 ILE A 124      22.222  -5.427  26.634  1.00  0.64           H  
ATOM   1890 3HD1 ILE A 124      21.276  -6.913  26.917  1.00  0.64           H  
ATOM   1891  N   MET A 125      20.466  -5.206  21.553  1.00  0.64           N  
ATOM   1892  CA  MET A 125      19.394  -5.037  20.595  1.00  0.64           C  
ATOM   1893  C   MET A 125      19.784  -5.478  19.185  1.00  0.64           C  
ATOM   1894  O   MET A 125      18.945  -5.996  18.442  1.00  0.64           O  
ATOM   1895  CB  MET A 125      18.897  -3.613  20.629  1.00  0.64           C  
ATOM   1896  CG  MET A 125      18.137  -3.288  21.904  1.00  0.64           C  
ATOM   1897  SD  MET A 125      16.708  -4.347  22.127  1.00  0.64           S  
ATOM   1898  CE  MET A 125      15.845  -3.389  23.317  1.00  0.64           C  
ATOM   1899  H   MET A 125      20.858  -4.410  22.059  1.00  0.64           H  
ATOM   1900  HA  MET A 125      18.570  -5.661  20.912  1.00  0.64           H  
ATOM   1901 1HB  MET A 125      19.758  -2.940  20.565  1.00  0.64           H  
ATOM   1902 2HB  MET A 125      18.261  -3.414  19.771  1.00  0.64           H  
ATOM   1903 1HG  MET A 125      18.799  -3.404  22.765  1.00  0.64           H  
ATOM   1904 2HG  MET A 125      17.788  -2.284  21.887  1.00  0.64           H  
ATOM   1905 1HE  MET A 125      14.939  -3.896  23.614  1.00  0.64           H  
ATOM   1906 2HE  MET A 125      16.484  -3.235  24.174  1.00  0.64           H  
ATOM   1907 3HE  MET A 125      15.590  -2.433  22.887  1.00  0.64           H  
ATOM   1908  N   PHE A 126      21.057  -5.347  18.839  1.00  0.64           N  
ATOM   1909  CA  PHE A 126      21.509  -5.781  17.530  1.00  0.64           C  
ATOM   1910  C   PHE A 126      21.808  -7.281  17.416  1.00  0.64           C  
ATOM   1911  O   PHE A 126      21.484  -7.897  16.397  1.00  0.64           O  
ATOM   1912  CB  PHE A 126      22.721  -4.966  17.126  1.00  0.64           C  
ATOM   1913  CG  PHE A 126      22.342  -3.588  16.745  1.00  0.64           C  
ATOM   1914  CD1 PHE A 126      21.163  -3.368  16.115  1.00  0.64           C  
ATOM   1915  CD2 PHE A 126      23.132  -2.542  16.998  1.00  0.64           C  
ATOM   1916  CE1 PHE A 126      20.771  -2.112  15.735  1.00  0.64           C  
ATOM   1917  CE2 PHE A 126      22.764  -1.273  16.622  1.00  0.64           C  
ATOM   1918  CZ  PHE A 126      21.582  -1.062  15.991  1.00  0.64           C  
ATOM   1919  H   PHE A 126      21.719  -4.899  19.476  1.00  0.64           H  
ATOM   1920  HA  PHE A 126      20.716  -5.556  16.818  1.00  0.64           H  
ATOM   1921 1HB  PHE A 126      23.412  -4.907  17.976  1.00  0.64           H  
ATOM   1922 2HB  PHE A 126      23.247  -5.433  16.317  1.00  0.64           H  
ATOM   1923  HD1 PHE A 126      20.534  -4.220  15.924  1.00  0.64           H  
ATOM   1924  HD2 PHE A 126      24.060  -2.720  17.509  1.00  0.64           H  
ATOM   1925  HE1 PHE A 126      19.820  -1.974  15.234  1.00  0.64           H  
ATOM   1926  HE2 PHE A 126      23.413  -0.438  16.834  1.00  0.64           H  
ATOM   1927  HZ  PHE A 126      21.297  -0.069  15.706  1.00  0.64           H  
ATOM   1928  N   GLU A 127      22.414  -7.875  18.445  1.00  0.65           N  
ATOM   1929  CA  GLU A 127      22.831  -9.273  18.375  1.00  0.65           C  
ATOM   1930  C   GLU A 127      21.835 -10.277  18.992  1.00  0.65           C  
ATOM   1931  O   GLU A 127      21.819 -11.442  18.589  1.00  0.65           O  
ATOM   1932  CB  GLU A 127      24.219  -9.428  19.020  1.00  0.65           C  
ATOM   1933  CG  GLU A 127      25.359  -8.619  18.312  1.00  0.65           C  
ATOM   1934  CD  GLU A 127      26.745  -8.853  18.924  1.00  0.65           C  
ATOM   1935  OE1 GLU A 127      27.008  -9.963  19.330  1.00  0.65           O  
ATOM   1936  OE2 GLU A 127      27.532  -7.912  19.007  1.00  0.65           O  
ATOM   1937  H   GLU A 127      22.641  -7.336  19.273  1.00  0.65           H  
ATOM   1938  HA  GLU A 127      22.934  -9.532  17.321  1.00  0.65           H  
ATOM   1939 1HB  GLU A 127      24.171  -9.092  20.058  1.00  0.65           H  
ATOM   1940 2HB  GLU A 127      24.502 -10.480  19.029  1.00  0.65           H  
ATOM   1941 1HG  GLU A 127      25.385  -8.886  17.256  1.00  0.65           H  
ATOM   1942 2HG  GLU A 127      25.117  -7.554  18.383  1.00  0.65           H  
ATOM   1943  N   THR A 128      21.013  -9.844  19.958  1.00  0.66           N  
ATOM   1944  CA  THR A 128      20.020 -10.720  20.590  1.00  0.66           C  
ATOM   1945  C   THR A 128      18.642 -10.537  19.960  1.00  0.66           C  
ATOM   1946  O   THR A 128      17.930 -11.510  19.704  1.00  0.66           O  
ATOM   1947  CB  THR A 128      19.902 -10.475  22.109  1.00  0.66           C  
ATOM   1948  OG1 THR A 128      21.160 -10.755  22.756  1.00  0.66           O  
ATOM   1949  CG2 THR A 128      18.799 -11.317  22.711  1.00  0.66           C  
ATOM   1950  H   THR A 128      21.061  -8.884  20.279  1.00  0.66           H  
ATOM   1951  HA  THR A 128      20.324 -11.755  20.437  1.00  0.66           H  
ATOM   1952  HB  THR A 128      19.656  -9.443  22.279  1.00  0.66           H  
ATOM   1953  HG1 THR A 128      21.062 -10.678  23.744  1.00  0.66           H  
ATOM   1954 1HG2 THR A 128      18.724 -11.107  23.775  1.00  0.66           H  
ATOM   1955 2HG2 THR A 128      17.855 -11.069  22.228  1.00  0.66           H  
ATOM   1956 3HG2 THR A 128      19.019 -12.369  22.564  1.00  0.66           H  
ATOM   1957  N   PHE A 129      18.258  -9.284  19.724  1.00  0.67           N  
ATOM   1958  CA  PHE A 129      16.922  -9.010  19.193  1.00  0.67           C  
ATOM   1959  C   PHE A 129      16.863  -8.767  17.681  1.00  0.67           C  
ATOM   1960  O   PHE A 129      15.785  -8.599  17.124  1.00  0.67           O  
ATOM   1961  CB  PHE A 129      16.335  -7.825  19.940  1.00  0.67           C  
ATOM   1962  CG  PHE A 129      16.108  -8.137  21.356  1.00  0.67           C  
ATOM   1963  CD1 PHE A 129      17.097  -7.948  22.297  1.00  0.67           C  
ATOM   1964  CD2 PHE A 129      14.918  -8.634  21.761  1.00  0.67           C  
ATOM   1965  CE1 PHE A 129      16.883  -8.270  23.609  1.00  0.67           C  
ATOM   1966  CE2 PHE A 129      14.716  -8.943  23.051  1.00  0.67           C  
ATOM   1967  CZ  PHE A 129      15.699  -8.772  23.977  1.00  0.67           C  
ATOM   1968  H   PHE A 129      18.893  -8.522  19.970  1.00  0.67           H  
ATOM   1969  HA  PHE A 129      16.295  -9.875  19.408  1.00  0.67           H  
ATOM   1970 1HB  PHE A 129      17.006  -6.985  19.877  1.00  0.67           H  
ATOM   1971 2HB  PHE A 129      15.391  -7.530  19.493  1.00  0.67           H  
ATOM   1972  HD1 PHE A 129      18.053  -7.556  21.983  1.00  0.67           H  
ATOM   1973  HD2 PHE A 129      14.122  -8.791  21.036  1.00  0.67           H  
ATOM   1974  HE1 PHE A 129      17.656  -8.136  24.348  1.00  0.67           H  
ATOM   1975  HE2 PHE A 129      13.776  -9.337  23.346  1.00  0.67           H  
ATOM   1976  HZ  PHE A 129      15.520  -9.043  25.011  1.00  0.67           H  
ATOM   1977  N   ASN A 130      18.012  -8.766  17.017  1.00  0.68           N  
ATOM   1978  CA  ASN A 130      18.117  -8.534  15.570  1.00  0.68           C  
ATOM   1979  C   ASN A 130      17.423  -7.247  15.080  1.00  0.68           C  
ATOM   1980  O   ASN A 130      16.802  -7.240  14.017  1.00  0.68           O  
ATOM   1981  CB  ASN A 130      17.574  -9.717  14.785  1.00  0.68           C  
ATOM   1982  CG  ASN A 130      18.318 -10.994  14.980  1.00  0.68           C  
ATOM   1983  OD1 ASN A 130      19.525 -11.020  15.241  1.00  0.68           O  
ATOM   1984  ND2 ASN A 130      17.604 -12.088  14.821  1.00  0.68           N  
ATOM   1985  H   ASN A 130      18.862  -8.921  17.538  1.00  0.68           H  
ATOM   1986  HA  ASN A 130      19.176  -8.425  15.330  1.00  0.68           H  
ATOM   1987 1HB  ASN A 130      16.547  -9.892  15.082  1.00  0.68           H  
ATOM   1988 2HB  ASN A 130      17.569  -9.474  13.724  1.00  0.68           H  
ATOM   1989 1HD2 ASN A 130      18.031 -12.984  14.924  1.00  0.68           H  
ATOM   1990 2HD2 ASN A 130      16.609 -12.025  14.563  1.00  0.68           H  
ATOM   1991  N   VAL A 131      17.564  -6.155  15.826  1.00  0.69           N  
ATOM   1992  CA  VAL A 131      16.961  -4.876  15.452  1.00  0.69           C  
ATOM   1993  C   VAL A 131      17.732  -4.252  14.274  1.00  0.69           C  
ATOM   1994  O   VAL A 131      18.950  -4.239  14.305  1.00  0.69           O  
ATOM   1995  CB  VAL A 131      16.998  -3.952  16.688  1.00  0.69           C  
ATOM   1996  CG1 VAL A 131      16.532  -2.584  16.369  1.00  0.69           C  
ATOM   1997  CG2 VAL A 131      16.114  -4.537  17.755  1.00  0.69           C  
ATOM   1998  H   VAL A 131      18.097  -6.214  16.696  1.00  0.69           H  
ATOM   1999  HA  VAL A 131      15.924  -5.070  15.191  1.00  0.69           H  
ATOM   2000  HB  VAL A 131      18.026  -3.883  17.050  1.00  0.69           H  
ATOM   2001 1HG1 VAL A 131      16.584  -1.960  17.259  1.00  0.69           H  
ATOM   2002 2HG1 VAL A 131      17.175  -2.190  15.621  1.00  0.69           H  
ATOM   2003 3HG1 VAL A 131      15.504  -2.605  16.005  1.00  0.69           H  
ATOM   2004 1HG2 VAL A 131      16.133  -3.912  18.647  1.00  0.69           H  
ATOM   2005 2HG2 VAL A 131      15.113  -4.578  17.361  1.00  0.69           H  
ATOM   2006 3HG2 VAL A 131      16.457  -5.536  18.003  1.00  0.69           H  
ATOM   2007  N   PRO A 132      17.099  -3.831  13.162  1.00  0.69           N  
ATOM   2008  CA  PRO A 132      17.788  -3.253  12.004  1.00  0.69           C  
ATOM   2009  C   PRO A 132      18.447  -1.890  12.240  1.00  0.69           C  
ATOM   2010  O   PRO A 132      19.355  -1.491  11.499  1.00  0.69           O  
ATOM   2011  CB  PRO A 132      16.655  -3.125  10.989  1.00  0.69           C  
ATOM   2012  CG  PRO A 132      15.375  -3.048  11.825  1.00  0.69           C  
ATOM   2013  CD  PRO A 132      15.638  -3.922  13.031  1.00  0.69           C  
ATOM   2014  HA  PRO A 132      18.538  -3.975  11.650  1.00  0.69           H  
ATOM   2015 1HB  PRO A 132      16.809  -2.228  10.372  1.00  0.69           H  
ATOM   2016 2HB  PRO A 132      16.661  -3.989  10.308  1.00  0.69           H  
ATOM   2017 1HG  PRO A 132      15.159  -2.006  12.101  1.00  0.69           H  
ATOM   2018 2HG  PRO A 132      14.509  -3.406  11.241  1.00  0.69           H  
ATOM   2019 1HD  PRO A 132      15.114  -3.493  13.889  1.00  0.69           H  
ATOM   2020 2HD  PRO A 132      15.333  -4.962  12.838  1.00  0.69           H  
ATOM   2021  N   ALA A 133      17.975  -1.172  13.256  1.00  0.69           N  
ATOM   2022  CA  ALA A 133      18.500   0.143  13.606  1.00  0.69           C  
ATOM   2023  C   ALA A 133      18.039   0.557  14.993  1.00  0.69           C  
ATOM   2024  O   ALA A 133      16.905   0.246  15.373  1.00  0.69           O  
ATOM   2025  CB  ALA A 133      18.054   1.184  12.599  1.00  0.69           C  
ATOM   2026  H   ALA A 133      17.230  -1.552  13.814  1.00  0.69           H  
ATOM   2027  HA  ALA A 133      19.577   0.066  13.621  1.00  0.69           H  
ATOM   2028 1HB  ALA A 133      18.478   2.152  12.873  1.00  0.69           H  
ATOM   2029 2HB  ALA A 133      18.400   0.911  11.605  1.00  0.69           H  
ATOM   2030 3HB  ALA A 133      16.976   1.247  12.598  1.00  0.69           H  
ATOM   2031  N   MET A 134      18.855   1.338  15.699  1.00  0.68           N  
ATOM   2032  CA  MET A 134      18.444   1.794  17.016  1.00  0.68           C  
ATOM   2033  C   MET A 134      18.939   3.204  17.354  1.00  0.68           C  
ATOM   2034  O   MET A 134      20.022   3.617  16.946  1.00  0.68           O  
ATOM   2035  CB  MET A 134      18.931   0.821  18.090  1.00  0.68           C  
ATOM   2036  CG  MET A 134      18.316   1.080  19.464  1.00  0.68           C  
ATOM   2037  SD  MET A 134      18.832  -0.013  20.685  1.00  0.68           S  
ATOM   2038  CE  MET A 134      20.269   0.808  21.166  1.00  0.68           C  
ATOM   2039  H   MET A 134      19.767   1.573  15.320  1.00  0.68           H  
ATOM   2040  HA  MET A 134      17.364   1.816  17.031  1.00  0.68           H  
ATOM   2041 1HB  MET A 134      18.685  -0.202  17.796  1.00  0.68           H  
ATOM   2042 2HB  MET A 134      20.018   0.887  18.182  1.00  0.68           H  
ATOM   2043 1HG  MET A 134      18.558   2.074  19.810  1.00  0.68           H  
ATOM   2044 2HG  MET A 134      17.244   0.999  19.395  1.00  0.68           H  
ATOM   2045 1HE  MET A 134      20.725   0.286  21.992  1.00  0.68           H  
ATOM   2046 2HE  MET A 134      20.958   0.874  20.325  1.00  0.68           H  
ATOM   2047 3HE  MET A 134      20.004   1.787  21.484  1.00  0.68           H  
ATOM   2048  N   TYR A 135      18.123   3.942  18.088  1.00  0.68           N  
ATOM   2049  CA  TYR A 135      18.460   5.280  18.577  1.00  0.68           C  
ATOM   2050  C   TYR A 135      18.213   5.418  20.057  1.00  0.68           C  
ATOM   2051  O   TYR A 135      17.134   5.086  20.544  1.00  0.68           O  
ATOM   2052  CB  TYR A 135      17.698   6.337  17.791  1.00  0.68           C  
ATOM   2053  CG  TYR A 135      17.740   7.766  18.282  1.00  0.68           C  
ATOM   2054  CD1 TYR A 135      18.902   8.384  18.703  1.00  0.68           C  
ATOM   2055  CD2 TYR A 135      16.567   8.481  18.237  1.00  0.68           C  
ATOM   2056  CE1 TYR A 135      18.858   9.704  19.111  1.00  0.68           C  
ATOM   2057  CE2 TYR A 135      16.521   9.793  18.623  1.00  0.68           C  
ATOM   2058  CZ  TYR A 135      17.654  10.407  19.061  1.00  0.68           C  
ATOM   2059  OH  TYR A 135      17.606  11.715  19.438  1.00  0.68           O  
ATOM   2060  H   TYR A 135      17.219   3.531  18.333  1.00  0.68           H  
ATOM   2061  HA  TYR A 135      19.526   5.446  18.413  1.00  0.68           H  
ATOM   2062 1HB  TYR A 135      18.095   6.347  16.811  1.00  0.68           H  
ATOM   2063 2HB  TYR A 135      16.658   6.039  17.727  1.00  0.68           H  
ATOM   2064  HD1 TYR A 135      19.840   7.836  18.727  1.00  0.68           H  
ATOM   2065  HD2 TYR A 135      15.675   7.991  17.880  1.00  0.68           H  
ATOM   2066  HE1 TYR A 135      19.763  10.182  19.458  1.00  0.68           H  
ATOM   2067  HE2 TYR A 135      15.581  10.342  18.574  1.00  0.68           H  
ATOM   2068  HH  TYR A 135      18.498  12.013  19.647  1.00  0.68           H  
ATOM   2069  N   VAL A 136      19.233   5.844  20.781  1.00  0.67           N  
ATOM   2070  CA  VAL A 136      19.087   6.047  22.205  1.00  0.67           C  
ATOM   2071  C   VAL A 136      18.908   7.531  22.446  1.00  0.67           C  
ATOM   2072  O   VAL A 136      19.724   8.342  22.011  1.00  0.67           O  
ATOM   2073  CB  VAL A 136      20.308   5.563  22.983  1.00  0.67           C  
ATOM   2074  CG1 VAL A 136      20.090   5.803  24.452  1.00  0.67           C  
ATOM   2075  CG2 VAL A 136      20.557   4.146  22.669  1.00  0.67           C  
ATOM   2076  H   VAL A 136      20.108   6.071  20.329  1.00  0.67           H  
ATOM   2077  HA  VAL A 136      18.207   5.515  22.561  1.00  0.67           H  
ATOM   2078  HB  VAL A 136      21.174   6.144  22.704  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 136      20.956   5.472  25.011  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 136      19.927   6.865  24.636  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 136      19.212   5.244  24.767  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 136      21.431   3.790  23.216  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 136      19.679   3.578  22.955  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 136      20.734   4.041  21.597  1.00  0.67           H  
ATOM   2085  N   ALA A 137      17.833   7.890  23.111  1.00  0.66           N  
ATOM   2086  CA  ALA A 137      17.562   9.284  23.359  1.00  0.66           C  
ATOM   2087  C   ALA A 137      17.583   9.583  24.839  1.00  0.66           C  
ATOM   2088  O   ALA A 137      17.322   8.712  25.674  1.00  0.66           O  
ATOM   2089  CB  ALA A 137      16.237   9.680  22.757  1.00  0.66           C  
ATOM   2090  H   ALA A 137      17.190   7.171  23.438  1.00  0.66           H  
ATOM   2091  HA  ALA A 137      18.355   9.857  22.902  1.00  0.66           H  
ATOM   2092 1HB  ALA A 137      16.063  10.740  22.937  1.00  0.66           H  
ATOM   2093 2HB  ALA A 137      16.246   9.486  21.685  1.00  0.66           H  
ATOM   2094 3HB  ALA A 137      15.465   9.094  23.222  1.00  0.66           H  
ATOM   2095  N   ILE A 138      17.894  10.825  25.159  1.00  0.66           N  
ATOM   2096  CA  ILE A 138      17.899  11.269  26.536  1.00  0.66           C  
ATOM   2097  C   ILE A 138      16.482  11.581  26.971  1.00  0.66           C  
ATOM   2098  O   ILE A 138      15.810  12.419  26.363  1.00  0.66           O  
ATOM   2099  CB  ILE A 138      18.775  12.520  26.676  1.00  0.66           C  
ATOM   2100  CG1 ILE A 138      20.202  12.196  26.300  1.00  0.66           C  
ATOM   2101  CG2 ILE A 138      18.682  13.090  28.081  1.00  0.66           C  
ATOM   2102  CD1 ILE A 138      21.059  13.432  26.140  1.00  0.66           C  
ATOM   2103  H   ILE A 138      18.126  11.486  24.429  1.00  0.66           H  
ATOM   2104  HA  ILE A 138      18.294  10.473  27.171  1.00  0.66           H  
ATOM   2105  HB  ILE A 138      18.437  13.262  25.966  1.00  0.66           H  
ATOM   2106 1HG1 ILE A 138      20.639  11.559  27.070  1.00  0.66           H  
ATOM   2107 2HG1 ILE A 138      20.207  11.652  25.353  1.00  0.66           H  
ATOM   2108 1HG2 ILE A 138      19.301  13.984  28.164  1.00  0.66           H  
ATOM   2109 2HG2 ILE A 138      17.669  13.340  28.290  1.00  0.66           H  
ATOM   2110 3HG2 ILE A 138      19.016  12.350  28.775  1.00  0.66           H  
ATOM   2111 1HD1 ILE A 138      22.073  13.141  25.864  1.00  0.66           H  
ATOM   2112 2HD1 ILE A 138      20.640  14.067  25.358  1.00  0.66           H  
ATOM   2113 3HD1 ILE A 138      21.081  13.977  27.080  1.00  0.66           H  
ATOM   2114  N   GLN A 139      16.061  10.963  28.063  1.00  0.66           N  
ATOM   2115  CA  GLN A 139      14.727  11.141  28.632  1.00  0.66           C  
ATOM   2116  C   GLN A 139      14.311  12.597  28.748  1.00  0.66           C  
ATOM   2117  O   GLN A 139      13.220  12.987  28.327  1.00  0.66           O  
ATOM   2118  CB  GLN A 139      14.764  10.489  30.007  1.00  0.66           C  
ATOM   2119  CG  GLN A 139      13.584  10.573  30.854  1.00  0.66           C  
ATOM   2120  CD  GLN A 139      13.837   9.869  32.155  1.00  0.66           C  
ATOM   2121  OE1 GLN A 139      14.871   9.206  32.323  1.00  0.66           O  
ATOM   2122  NE2 GLN A 139      12.920  10.002  33.083  1.00  0.66           N  
ATOM   2123  H   GLN A 139      16.686  10.279  28.501  1.00  0.66           H  
ATOM   2124  HA  GLN A 139      14.005  10.651  27.991  1.00  0.66           H  
ATOM   2125 1HB  GLN A 139      15.016   9.438  29.898  1.00  0.66           H  
ATOM   2126 2HB  GLN A 139      15.567  10.936  30.567  1.00  0.66           H  
ATOM   2127 1HG  GLN A 139      13.336  11.617  31.058  1.00  0.66           H  
ATOM   2128 2HG  GLN A 139      12.790  10.090  30.386  1.00  0.66           H  
ATOM   2129 1HE2 GLN A 139      13.030   9.573  33.984  1.00  0.66           H  
ATOM   2130 2HE2 GLN A 139      12.095  10.572  32.923  1.00  0.66           H  
ATOM   2131  N   ALA A 140      15.200  13.406  29.295  1.00  0.66           N  
ATOM   2132  CA  ALA A 140      14.963  14.828  29.468  1.00  0.66           C  
ATOM   2133  C   ALA A 140      14.738  15.564  28.154  1.00  0.66           C  
ATOM   2134  O   ALA A 140      13.982  16.531  28.081  1.00  0.66           O  
ATOM   2135  CB  ALA A 140      16.136  15.432  30.160  1.00  0.66           C  
ATOM   2136  H   ALA A 140      16.074  13.010  29.606  1.00  0.66           H  
ATOM   2137  HA  ALA A 140      14.073  14.948  30.078  1.00  0.66           H  
ATOM   2138 1HB  ALA A 140      15.954  16.476  30.309  1.00  0.66           H  
ATOM   2139 2HB  ALA A 140      16.278  14.942  31.120  1.00  0.66           H  
ATOM   2140 3HB  ALA A 140      17.025  15.311  29.553  1.00  0.66           H  
ATOM   2141  N   VAL A 141      15.417  15.149  27.107  1.00  0.66           N  
ATOM   2142  CA  VAL A 141      15.284  15.863  25.863  1.00  0.66           C  
ATOM   2143  C   VAL A 141      13.939  15.529  25.275  1.00  0.66           C  
ATOM   2144  O   VAL A 141      13.219  16.407  24.784  1.00  0.66           O  
ATOM   2145  CB  VAL A 141      16.441  15.554  24.917  1.00  0.66           C  
ATOM   2146  CG1 VAL A 141      16.167  16.188  23.661  1.00  0.66           C  
ATOM   2147  CG2 VAL A 141      17.774  16.063  25.501  1.00  0.66           C  
ATOM   2148  H   VAL A 141      15.977  14.305  27.141  1.00  0.66           H  
ATOM   2149  HA  VAL A 141      15.280  16.918  26.051  1.00  0.66           H  
ATOM   2150  HB  VAL A 141      16.498  14.474  24.752  1.00  0.66           H  
ATOM   2151 1HG1 VAL A 141      16.941  15.984  22.956  1.00  0.66           H  
ATOM   2152 2HG1 VAL A 141      15.238  15.780  23.323  1.00  0.66           H  
ATOM   2153 3HG1 VAL A 141      16.082  17.267  23.799  1.00  0.66           H  
ATOM   2154 1HG2 VAL A 141      18.587  15.834  24.810  1.00  0.66           H  
ATOM   2155 2HG2 VAL A 141      17.725  17.135  25.650  1.00  0.66           H  
ATOM   2156 3HG2 VAL A 141      17.959  15.575  26.454  1.00  0.66           H  
ATOM   2157  N   LEU A 142      13.579  14.255  25.363  1.00  0.67           N  
ATOM   2158  CA  LEU A 142      12.314  13.821  24.819  1.00  0.67           C  
ATOM   2159  C   LEU A 142      11.175  14.537  25.557  1.00  0.67           C  
ATOM   2160  O   LEU A 142      10.203  14.984  24.940  1.00  0.67           O  
ATOM   2161  CB  LEU A 142      12.165  12.319  25.021  1.00  0.67           C  
ATOM   2162  CG  LEU A 142      13.129  11.451  24.296  1.00  0.67           C  
ATOM   2163  CD1 LEU A 142      12.820  10.047  24.668  1.00  0.67           C  
ATOM   2164  CD2 LEU A 142      13.073  11.707  22.856  1.00  0.67           C  
ATOM   2165  H   LEU A 142      14.217  13.586  25.797  1.00  0.67           H  
ATOM   2166  HA  LEU A 142      12.272  14.067  23.761  1.00  0.67           H  
ATOM   2167 1HB  LEU A 142      12.277  12.104  26.083  1.00  0.67           H  
ATOM   2168 2HB  LEU A 142      11.175  12.013  24.735  1.00  0.67           H  
ATOM   2169  HG  LEU A 142      14.137  11.659  24.644  1.00  0.67           H  
ATOM   2170 1HD1 LEU A 142      13.506   9.367  24.201  1.00  0.67           H  
ATOM   2171 2HD1 LEU A 142      12.896   9.952  25.742  1.00  0.67           H  
ATOM   2172 3HD1 LEU A 142      11.810   9.801  24.361  1.00  0.67           H  
ATOM   2173 1HD2 LEU A 142      13.775  11.057  22.368  1.00  0.67           H  
ATOM   2174 2HD2 LEU A 142      12.117  11.515  22.485  1.00  0.67           H  
ATOM   2175 3HD2 LEU A 142      13.326  12.749  22.669  1.00  0.67           H  
ATOM   2176  N   SER A 143      11.337  14.710  26.870  1.00  0.67           N  
ATOM   2177  CA  SER A 143      10.340  15.380  27.686  1.00  0.67           C  
ATOM   2178  C   SER A 143      10.125  16.817  27.203  1.00  0.67           C  
ATOM   2179  O   SER A 143       8.974  17.263  27.053  1.00  0.67           O  
ATOM   2180  CB  SER A 143      10.771  15.343  29.131  1.00  0.67           C  
ATOM   2181  OG  SER A 143       9.831  15.955  29.977  1.00  0.67           O  
ATOM   2182  H   SER A 143      12.155  14.306  27.326  1.00  0.67           H  
ATOM   2183  HA  SER A 143       9.398  14.839  27.589  1.00  0.67           H  
ATOM   2184 1HB  SER A 143      10.916  14.312  29.433  1.00  0.67           H  
ATOM   2185 2HB  SER A 143      11.728  15.841  29.229  1.00  0.67           H  
ATOM   2186  HG  SER A 143      10.004  15.603  30.886  1.00  0.67           H  
ATOM   2187  N   LEU A 144      11.212  17.561  26.923  1.00  0.68           N  
ATOM   2188  CA  LEU A 144      10.941  18.905  26.430  1.00  0.68           C  
ATOM   2189  C   LEU A 144      10.225  18.875  25.091  1.00  0.68           C  
ATOM   2190  O   LEU A 144       9.296  19.662  24.872  1.00  0.68           O  
ATOM   2191  CB  LEU A 144      12.179  19.779  26.197  1.00  0.68           C  
ATOM   2192  CG  LEU A 144      12.937  20.256  27.333  1.00  0.68           C  
ATOM   2193  CD1 LEU A 144      14.012  21.113  26.836  1.00  0.68           C  
ATOM   2194  CD2 LEU A 144      12.086  20.995  28.251  1.00  0.68           C  
ATOM   2195  H   LEU A 144      12.160  17.204  27.068  1.00  0.68           H  
ATOM   2196  HA  LEU A 144      10.301  19.407  27.151  1.00  0.68           H  
ATOM   2197 1HB  LEU A 144      12.870  19.214  25.565  1.00  0.68           H  
ATOM   2198 2HB  LEU A 144      11.874  20.645  25.648  1.00  0.68           H  
ATOM   2199  HG  LEU A 144      13.377  19.419  27.826  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 144      14.578  21.467  27.685  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 144      14.638  20.558  26.155  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 144      13.575  21.958  26.318  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 144      12.673  21.350  29.102  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 144      11.650  21.846  27.741  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 144      11.310  20.321  28.593  1.00  0.68           H  
ATOM   2206  N   TYR A 145      10.601  17.944  24.211  1.00  0.68           N  
ATOM   2207  CA  TYR A 145       9.983  17.921  22.892  1.00  0.68           C  
ATOM   2208  C   TYR A 145       8.485  17.676  23.003  1.00  0.68           C  
ATOM   2209  O   TYR A 145       7.669  18.352  22.369  1.00  0.68           O  
ATOM   2210  CB  TYR A 145      10.645  16.839  22.038  1.00  0.68           C  
ATOM   2211  CG  TYR A 145      12.051  17.183  21.670  1.00  0.68           C  
ATOM   2212  CD1 TYR A 145      12.943  16.196  21.388  1.00  0.68           C  
ATOM   2213  CD2 TYR A 145      12.453  18.501  21.630  1.00  0.68           C  
ATOM   2214  CE1 TYR A 145      14.234  16.524  21.045  1.00  0.68           C  
ATOM   2215  CE2 TYR A 145      13.746  18.811  21.306  1.00  0.68           C  
ATOM   2216  CZ  TYR A 145      14.618  17.820  21.016  1.00  0.68           C  
ATOM   2217  OH  TYR A 145      15.880  18.120  20.705  1.00  0.68           O  
ATOM   2218  H   TYR A 145      11.358  17.294  24.441  1.00  0.68           H  
ATOM   2219  HA  TYR A 145      10.135  18.894  22.423  1.00  0.68           H  
ATOM   2220 1HB  TYR A 145      10.655  15.894  22.579  1.00  0.68           H  
ATOM   2221 2HB  TYR A 145      10.073  16.688  21.123  1.00  0.68           H  
ATOM   2222  HD1 TYR A 145      12.630  15.156  21.427  1.00  0.68           H  
ATOM   2223  HD2 TYR A 145      11.746  19.289  21.860  1.00  0.68           H  
ATOM   2224  HE1 TYR A 145      14.959  15.753  20.811  1.00  0.68           H  
ATOM   2225  HE2 TYR A 145      14.075  19.840  21.279  1.00  0.68           H  
ATOM   2226  HH  TYR A 145      16.397  17.311  20.617  1.00  0.68           H  
ATOM   2227  N   ALA A 146       8.120  16.758  23.888  1.00  0.68           N  
ATOM   2228  CA  ALA A 146       6.736  16.399  24.158  1.00  0.68           C  
ATOM   2229  C   ALA A 146       5.936  17.581  24.678  1.00  0.68           C  
ATOM   2230  O   ALA A 146       4.741  17.713  24.402  1.00  0.68           O  
ATOM   2231  CB  ALA A 146       6.708  15.272  25.140  1.00  0.68           C  
ATOM   2232  H   ALA A 146       8.853  16.251  24.386  1.00  0.68           H  
ATOM   2233  HA  ALA A 146       6.278  16.074  23.235  1.00  0.68           H  
ATOM   2234 1HB  ALA A 146       5.685  14.963  25.332  1.00  0.68           H  
ATOM   2235 2HB  ALA A 146       7.260  14.455  24.733  1.00  0.68           H  
ATOM   2236 3HB  ALA A 146       7.173  15.589  26.072  1.00  0.68           H  
ATOM   2237  N   SER A 147       6.612  18.456  25.414  1.00  0.68           N  
ATOM   2238  CA  SER A 147       6.010  19.624  26.024  1.00  0.68           C  
ATOM   2239  C   SER A 147       5.996  20.851  25.107  1.00  0.68           C  
ATOM   2240  O   SER A 147       5.541  21.921  25.518  1.00  0.68           O  
ATOM   2241  CB  SER A 147       6.756  19.959  27.287  1.00  0.68           C  
ATOM   2242  OG  SER A 147       6.677  18.896  28.196  1.00  0.68           O  
ATOM   2243  H   SER A 147       7.598  18.268  25.614  1.00  0.68           H  
ATOM   2244  HA  SER A 147       4.979  19.378  26.280  1.00  0.68           H  
ATOM   2245 1HB  SER A 147       7.801  20.170  27.056  1.00  0.68           H  
ATOM   2246 2HB  SER A 147       6.331  20.850  27.730  1.00  0.68           H  
ATOM   2247  HG  SER A 147       7.335  18.234  27.887  1.00  0.68           H  
ATOM   2248  N   GLY A 148       6.511  20.722  23.879  1.00  0.67           N  
ATOM   2249  CA  GLY A 148       6.548  21.860  22.968  1.00  0.67           C  
ATOM   2250  C   GLY A 148       7.745  22.794  23.172  1.00  0.67           C  
ATOM   2251  O   GLY A 148       7.655  23.993  22.878  1.00  0.67           O  
ATOM   2252  H   GLY A 148       6.875  19.825  23.556  1.00  0.67           H  
ATOM   2253 1HA  GLY A 148       6.565  21.479  21.947  1.00  0.67           H  
ATOM   2254 2HA  GLY A 148       5.626  22.427  23.072  1.00  0.67           H  
ATOM   2255  N   ARG A 149       8.851  22.266  23.699  1.00  0.65           N  
ATOM   2256  CA  ARG A 149      10.044  23.066  23.944  1.00  0.65           C  
ATOM   2257  C   ARG A 149      11.312  22.387  23.434  1.00  0.65           C  
ATOM   2258  O   ARG A 149      11.369  21.174  23.290  1.00  0.65           O  
ATOM   2259  CB  ARG A 149      10.210  23.343  25.438  1.00  0.65           C  
ATOM   2260  CG  ARG A 149       9.128  24.170  26.086  1.00  0.65           C  
ATOM   2261  CD  ARG A 149       9.193  25.554  25.583  1.00  0.65           C  
ATOM   2262  NE  ARG A 149       8.254  26.420  26.227  1.00  0.65           N  
ATOM   2263  CZ  ARG A 149       6.971  26.613  25.848  1.00  0.65           C  
ATOM   2264  NH1 ARG A 149       6.456  25.969  24.809  1.00  0.65           N  
ATOM   2265  NH2 ARG A 149       6.219  27.466  26.528  1.00  0.65           N  
ATOM   2266  H   ARG A 149       8.870  21.279  23.953  1.00  0.65           H  
ATOM   2267  HA  ARG A 149       9.935  24.018  23.425  1.00  0.65           H  
ATOM   2268 1HB  ARG A 149      10.214  22.390  25.959  1.00  0.65           H  
ATOM   2269 2HB  ARG A 149      11.170  23.824  25.629  1.00  0.65           H  
ATOM   2270 1HG  ARG A 149       8.143  23.755  25.872  1.00  0.65           H  
ATOM   2271 2HG  ARG A 149       9.288  24.190  27.166  1.00  0.65           H  
ATOM   2272 1HD  ARG A 149      10.195  25.950  25.763  1.00  0.65           H  
ATOM   2273 2HD  ARG A 149       8.988  25.565  24.516  1.00  0.65           H  
ATOM   2274  HE  ARG A 149       8.617  26.960  27.013  1.00  0.65           H  
ATOM   2275 1HH1 ARG A 149       7.017  25.303  24.253  1.00  0.65           H  
ATOM   2276 2HH1 ARG A 149       5.497  26.129  24.547  1.00  0.65           H  
ATOM   2277 1HH2 ARG A 149       6.611  27.962  27.319  1.00  0.65           H  
ATOM   2278 2HH2 ARG A 149       5.262  27.622  26.256  1.00  0.65           H  
ATOM   2279  N   THR A 150      12.329  23.186  23.136  1.00  0.63           N  
ATOM   2280  CA  THR A 150      13.638  22.663  22.752  1.00  0.63           C  
ATOM   2281  C   THR A 150      14.650  23.166  23.754  1.00  0.63           C  
ATOM   2282  O   THR A 150      15.776  22.693  23.837  1.00  0.63           O  
ATOM   2283  CB  THR A 150      14.044  23.120  21.344  1.00  0.63           C  
ATOM   2284  OG1 THR A 150      14.121  24.549  21.321  1.00  0.63           O  
ATOM   2285  CG2 THR A 150      13.042  22.652  20.305  1.00  0.63           C  
ATOM   2286  H   THR A 150      12.220  24.185  23.225  1.00  0.63           H  
ATOM   2287  HA  THR A 150      13.622  21.574  22.794  1.00  0.63           H  
ATOM   2288  HB  THR A 150      15.024  22.709  21.110  1.00  0.63           H  
ATOM   2289  HG1 THR A 150      14.604  24.859  22.102  1.00  0.63           H  
ATOM   2290 1HG2 THR A 150      13.360  22.989  19.320  1.00  0.63           H  
ATOM   2291 2HG2 THR A 150      12.979  21.571  20.312  1.00  0.63           H  
ATOM   2292 3HG2 THR A 150      12.062  23.069  20.531  1.00  0.63           H  
ATOM   2293  N   THR A 151      14.217  24.164  24.500  1.00  0.61           N  
ATOM   2294  CA  THR A 151      15.023  24.836  25.503  1.00  0.61           C  
ATOM   2295  C   THR A 151      14.317  24.851  26.842  1.00  0.61           C  
ATOM   2296  O   THR A 151      13.119  25.140  26.910  1.00  0.61           O  
ATOM   2297  CB  THR A 151      15.358  26.272  25.080  1.00  0.61           C  
ATOM   2298  OG1 THR A 151      16.130  26.248  23.858  1.00  0.61           O  
ATOM   2299  CG2 THR A 151      16.101  26.993  26.177  1.00  0.61           C  
ATOM   2300  H   THR A 151      13.267  24.465  24.358  1.00  0.61           H  
ATOM   2301  HA  THR A 151      15.954  24.285  25.625  1.00  0.61           H  
ATOM   2302  HB  THR A 151      14.435  26.814  24.882  1.00  0.61           H  
ATOM   2303  HG1 THR A 151      16.336  27.160  23.596  1.00  0.61           H  
ATOM   2304 1HG2 THR A 151      16.323  27.995  25.847  1.00  0.61           H  
ATOM   2305 2HG2 THR A 151      15.492  27.041  27.077  1.00  0.61           H  
ATOM   2306 3HG2 THR A 151      17.005  26.467  26.397  1.00  0.61           H  
ATOM   2307  N   GLY A 152      15.063  24.549  27.893  1.00  0.60           N  
ATOM   2308  CA  GLY A 152      14.509  24.589  29.230  1.00  0.60           C  
ATOM   2309  C   GLY A 152      15.210  23.635  30.165  1.00  0.60           C  
ATOM   2310  O   GLY A 152      16.233  23.037  29.821  1.00  0.60           O  
ATOM   2311  H   GLY A 152      16.041  24.304  27.745  1.00  0.60           H  
ATOM   2312 1HA  GLY A 152      14.557  25.602  29.627  1.00  0.60           H  
ATOM   2313 2HA  GLY A 152      13.459  24.320  29.171  1.00  0.60           H  
ATOM   2314  N   ILE A 153      14.692  23.537  31.374  1.00  0.59           N  
ATOM   2315  CA  ILE A 153      15.283  22.618  32.339  1.00  0.59           C  
ATOM   2316  C   ILE A 153      14.287  21.525  32.546  1.00  0.59           C  
ATOM   2317  O   ILE A 153      13.126  21.817  32.827  1.00  0.59           O  
ATOM   2318  CB  ILE A 153      15.551  23.204  33.739  1.00  0.59           C  
ATOM   2319  CG1 ILE A 153      16.354  24.409  33.715  1.00  0.59           C  
ATOM   2320  CG2 ILE A 153      16.307  22.141  34.599  1.00  0.59           C  
ATOM   2321  CD1 ILE A 153      17.636  24.185  33.163  1.00  0.59           C  
ATOM   2322  H   ILE A 153      13.841  24.067  31.572  1.00  0.59           H  
ATOM   2323  HA  ILE A 153      16.194  22.187  31.940  1.00  0.59           H  
ATOM   2324  HB  ILE A 153      14.611  23.440  34.214  1.00  0.59           H  
ATOM   2325 1HG1 ILE A 153      15.837  25.195  33.158  1.00  0.59           H  
ATOM   2326 2HG1 ILE A 153      16.471  24.724  34.726  1.00  0.59           H  
ATOM   2327 1HG2 ILE A 153      16.486  22.538  35.588  1.00  0.59           H  
ATOM   2328 2HG2 ILE A 153      15.728  21.234  34.688  1.00  0.59           H  
ATOM   2329 3HG2 ILE A 153      17.262  21.905  34.131  1.00  0.59           H  
ATOM   2330 1HD1 ILE A 153      18.239  25.052  33.174  1.00  0.59           H  
ATOM   2331 2HD1 ILE A 153      18.139  23.402  33.734  1.00  0.59           H  
ATOM   2332 3HD1 ILE A 153      17.477  23.882  32.170  1.00  0.59           H  
ATOM   2333  N   VAL A 154      14.700  20.284  32.432  1.00  0.59           N  
ATOM   2334  CA  VAL A 154      13.744  19.247  32.722  1.00  0.59           C  
ATOM   2335  C   VAL A 154      14.026  18.648  34.060  1.00  0.59           C  
ATOM   2336  O   VAL A 154      15.134  18.184  34.335  1.00  0.59           O  
ATOM   2337  CB  VAL A 154      13.723  18.169  31.681  1.00  0.59           C  
ATOM   2338  CG1 VAL A 154      12.730  17.096  32.087  1.00  0.59           C  
ATOM   2339  CG2 VAL A 154      13.326  18.747  30.438  1.00  0.59           C  
ATOM   2340  H   VAL A 154      15.659  20.078  32.160  1.00  0.59           H  
ATOM   2341  HA  VAL A 154      12.749  19.680  32.748  1.00  0.59           H  
ATOM   2342  HB  VAL A 154      14.697  17.725  31.602  1.00  0.59           H  
ATOM   2343 1HG1 VAL A 154      12.703  16.321  31.341  1.00  0.59           H  
ATOM   2344 2HG1 VAL A 154      13.025  16.662  33.040  1.00  0.59           H  
ATOM   2345 3HG1 VAL A 154      11.733  17.537  32.185  1.00  0.59           H  
ATOM   2346 1HG2 VAL A 154      13.288  17.997  29.699  1.00  0.59           H  
ATOM   2347 2HG2 VAL A 154      12.352  19.177  30.556  1.00  0.59           H  
ATOM   2348 3HG2 VAL A 154      14.043  19.515  30.156  1.00  0.59           H  
ATOM   2349  N   LEU A 155      13.018  18.720  34.903  1.00  0.61           N  
ATOM   2350  CA  LEU A 155      13.087  18.237  36.258  1.00  0.61           C  
ATOM   2351  C   LEU A 155      12.286  16.948  36.233  1.00  0.61           C  
ATOM   2352  O   LEU A 155      11.052  17.005  36.148  1.00  0.61           O  
ATOM   2353  CB  LEU A 155      12.402  19.238  37.188  1.00  0.61           C  
ATOM   2354  CG  LEU A 155      13.052  20.650  37.358  1.00  0.61           C  
ATOM   2355  CD1 LEU A 155      12.945  21.449  36.057  1.00  0.61           C  
ATOM   2356  CD2 LEU A 155      12.315  21.379  38.406  1.00  0.61           C  
ATOM   2357  H   LEU A 155      12.147  19.128  34.566  1.00  0.61           H  
ATOM   2358  HA  LEU A 155      14.118  18.045  36.553  1.00  0.61           H  
ATOM   2359 1HB  LEU A 155      11.385  19.396  36.829  1.00  0.61           H  
ATOM   2360 2HB  LEU A 155      12.346  18.792  38.182  1.00  0.61           H  
ATOM   2361  HG  LEU A 155      14.093  20.555  37.623  1.00  0.61           H  
ATOM   2362 1HD1 LEU A 155      13.385  22.435  36.199  1.00  0.61           H  
ATOM   2363 2HD1 LEU A 155      13.462  20.949  35.287  1.00  0.61           H  
ATOM   2364 3HD1 LEU A 155      11.899  21.557  35.774  1.00  0.61           H  
ATOM   2365 1HD2 LEU A 155      12.733  22.368  38.538  1.00  0.61           H  
ATOM   2366 2HD2 LEU A 155      11.295  21.458  38.079  1.00  0.61           H  
ATOM   2367 3HD2 LEU A 155      12.371  20.834  39.344  1.00  0.61           H  
ATOM   2368  N   ASP A 156      12.963  15.804  36.264  1.00  0.64           N  
ATOM   2369  CA  ASP A 156      12.255  14.543  36.125  1.00  0.64           C  
ATOM   2370  C   ASP A 156      12.417  13.666  37.338  1.00  0.64           C  
ATOM   2371  O   ASP A 156      13.534  13.263  37.669  1.00  0.64           O  
ATOM   2372  CB  ASP A 156      12.681  13.753  34.882  1.00  0.64           C  
ATOM   2373  CG  ASP A 156      11.804  12.461  34.651  1.00  0.64           C  
ATOM   2374  OD1 ASP A 156      10.945  12.481  33.773  1.00  0.64           O  
ATOM   2375  OD2 ASP A 156      12.011  11.480  35.329  1.00  0.64           O  
ATOM   2376  H   ASP A 156      13.975  15.827  36.368  1.00  0.64           H  
ATOM   2377  HA  ASP A 156      11.224  14.778  36.007  1.00  0.64           H  
ATOM   2378 1HB  ASP A 156      12.589  14.392  34.004  1.00  0.64           H  
ATOM   2379 2HB  ASP A 156      13.727  13.465  34.972  1.00  0.64           H  
ATOM   2380  N   SER A 157      11.314  13.409  38.027  1.00  0.67           N  
ATOM   2381  CA  SER A 157      11.387  12.584  39.220  1.00  0.67           C  
ATOM   2382  C   SER A 157      10.694  11.255  38.979  1.00  0.67           C  
ATOM   2383  O   SER A 157       9.461  11.174  38.918  1.00  0.67           O  
ATOM   2384  CB  SER A 157      10.801  13.294  40.428  1.00  0.67           C  
ATOM   2385  OG  SER A 157      11.552  14.401  40.785  1.00  0.67           O  
ATOM   2386  H   SER A 157      10.424  13.753  37.660  1.00  0.67           H  
ATOM   2387  HA  SER A 157      12.428  12.372  39.443  1.00  0.67           H  
ATOM   2388 1HB  SER A 157       9.791  13.590  40.233  1.00  0.67           H  
ATOM   2389 2HB  SER A 157      10.799  12.604  41.266  1.00  0.67           H  
ATOM   2390  HG  SER A 157      12.367  14.025  41.182  1.00  0.67           H  
ATOM   2391  N   GLY A 158      11.489  10.210  38.816  1.00  0.70           N  
ATOM   2392  CA  GLY A 158      10.937   8.903  38.523  1.00  0.70           C  
ATOM   2393  C   GLY A 158      10.803   8.144  39.821  1.00  0.70           C  
ATOM   2394  O   GLY A 158      10.561   8.756  40.869  1.00  0.70           O  
ATOM   2395  H   GLY A 158      12.509  10.324  38.872  1.00  0.70           H  
ATOM   2396 1HA  GLY A 158       9.968   9.001  38.034  1.00  0.70           H  
ATOM   2397 2HA  GLY A 158      11.600   8.370  37.841  1.00  0.70           H  
ATOM   2398  N   ASP A 159      10.949   6.828  39.729  1.00  0.71           N  
ATOM   2399  CA  ASP A 159      10.910   5.908  40.861  1.00  0.71           C  
ATOM   2400  C   ASP A 159      12.314   5.731  41.468  1.00  0.71           C  
ATOM   2401  O   ASP A 159      12.466   5.553  42.676  1.00  0.71           O  
ATOM   2402  CB  ASP A 159      10.331   4.571  40.390  1.00  0.71           C  
ATOM   2403  CG  ASP A 159       8.837   4.658  39.995  1.00  0.71           C  
ATOM   2404  OD1 ASP A 159       7.989   4.680  40.887  1.00  0.71           O  
ATOM   2405  OD2 ASP A 159       8.558   4.766  38.817  1.00  0.71           O  
ATOM   2406  H   ASP A 159      11.106   6.439  38.810  1.00  0.71           H  
ATOM   2407  HA  ASP A 159      10.253   6.321  41.623  1.00  0.71           H  
ATOM   2408 1HB  ASP A 159      10.902   4.218  39.531  1.00  0.71           H  
ATOM   2409 2HB  ASP A 159      10.435   3.827  41.161  1.00  0.71           H  
ATOM   2410  N   GLY A 160      13.331   5.813  40.608  1.00  0.71           N  
ATOM   2411  CA  GLY A 160      14.743   5.598  40.948  1.00  0.71           C  
ATOM   2412  C   GLY A 160      15.476   6.860  41.418  1.00  0.71           C  
ATOM   2413  O   GLY A 160      15.845   6.978  42.584  1.00  0.71           O  
ATOM   2414  H   GLY A 160      13.105   6.009  39.647  1.00  0.71           H  
ATOM   2415 1HA  GLY A 160      14.809   4.835  41.723  1.00  0.71           H  
ATOM   2416 2HA  GLY A 160      15.258   5.198  40.076  1.00  0.71           H  
ATOM   2417  N   VAL A 161      15.752   7.743  40.458  1.00  0.69           N  
ATOM   2418  CA  VAL A 161      16.514   8.997  40.592  1.00  0.69           C  
ATOM   2419  C   VAL A 161      15.810  10.225  40.026  1.00  0.69           C  
ATOM   2420  O   VAL A 161      15.073  10.124  39.034  1.00  0.69           O  
ATOM   2421  CB  VAL A 161      17.889   8.847  39.909  1.00  0.69           C  
ATOM   2422  CG1 VAL A 161      18.644  10.150  39.809  1.00  0.69           C  
ATOM   2423  CG2 VAL A 161      18.730   7.961  40.732  1.00  0.69           C  
ATOM   2424  H   VAL A 161      15.390   7.532  39.541  1.00  0.69           H  
ATOM   2425  HA  VAL A 161      16.687   9.173  41.657  1.00  0.69           H  
ATOM   2426  HB  VAL A 161      17.746   8.437  38.913  1.00  0.69           H  
ATOM   2427 1HG1 VAL A 161      19.599   9.964  39.335  1.00  0.69           H  
ATOM   2428 2HG1 VAL A 161      18.095  10.860  39.215  1.00  0.69           H  
ATOM   2429 3HG1 VAL A 161      18.810  10.551  40.787  1.00  0.69           H  
ATOM   2430 1HG2 VAL A 161      19.701   7.831  40.254  1.00  0.69           H  
ATOM   2431 2HG2 VAL A 161      18.869   8.407  41.718  1.00  0.69           H  
ATOM   2432 3HG2 VAL A 161      18.253   7.042  40.836  1.00  0.69           H  
ATOM   2433  N   THR A 162      15.976  11.360  40.710  1.00  0.66           N  
ATOM   2434  CA  THR A 162      15.498  12.622  40.169  1.00  0.66           C  
ATOM   2435  C   THR A 162      16.623  13.316  39.403  1.00  0.66           C  
ATOM   2436  O   THR A 162      17.730  13.484  39.923  1.00  0.66           O  
ATOM   2437  CB  THR A 162      14.937  13.592  41.229  1.00  0.66           C  
ATOM   2438  OG1 THR A 162      13.763  13.036  41.846  1.00  0.66           O  
ATOM   2439  CG2 THR A 162      14.600  14.952  40.577  1.00  0.66           C  
ATOM   2440  H   THR A 162      16.555  11.364  41.554  1.00  0.66           H  
ATOM   2441  HA  THR A 162      14.709  12.404  39.470  1.00  0.66           H  
ATOM   2442  HB  THR A 162      15.677  13.749  41.999  1.00  0.66           H  
ATOM   2443  HG1 THR A 162      14.025  12.545  42.661  1.00  0.66           H  
ATOM   2444 1HG2 THR A 162      14.212  15.619  41.323  1.00  0.66           H  
ATOM   2445 2HG2 THR A 162      15.495  15.386  40.142  1.00  0.66           H  
ATOM   2446 3HG2 THR A 162      13.859  14.819  39.795  1.00  0.66           H  
ATOM   2447  N   HIS A 163      16.331  13.739  38.178  1.00  0.63           N  
ATOM   2448  CA  HIS A 163      17.332  14.430  37.368  1.00  0.63           C  
ATOM   2449  C   HIS A 163      16.901  15.835  36.999  1.00  0.63           C  
ATOM   2450  O   HIS A 163      15.724  16.105  36.763  1.00  0.63           O  
ATOM   2451  CB  HIS A 163      17.621  13.704  36.049  1.00  0.63           C  
ATOM   2452  CG  HIS A 163      18.297  12.361  36.136  1.00  0.63           C  
ATOM   2453  ND1 HIS A 163      17.617  11.189  36.390  1.00  0.63           N  
ATOM   2454  CD2 HIS A 163      19.593  12.021  35.973  1.00  0.63           C  
ATOM   2455  CE1 HIS A 163      18.473  10.180  36.382  1.00  0.63           C  
ATOM   2456  NE2 HIS A 163      19.682  10.657  36.129  1.00  0.63           N  
ATOM   2457  H   HIS A 163      15.391  13.565  37.818  1.00  0.63           H  
ATOM   2458  HA  HIS A 163      18.265  14.510  37.922  1.00  0.63           H  
ATOM   2459 1HB  HIS A 163      16.682  13.568  35.510  1.00  0.63           H  
ATOM   2460 2HB  HIS A 163      18.251  14.346  35.432  1.00  0.63           H  
ATOM   2461  HD1 HIS A 163      16.626  11.091  36.533  1.00  0.63           H  
ATOM   2462  HD2 HIS A 163      20.475  12.613  35.754  1.00  0.63           H  
ATOM   2463  HE1 HIS A 163      18.128   9.160  36.566  1.00  0.63           H  
ATOM   2464  N   ASN A 164      17.882  16.723  36.904  1.00  0.61           N  
ATOM   2465  CA  ASN A 164      17.662  18.100  36.494  1.00  0.61           C  
ATOM   2466  C   ASN A 164      18.591  18.403  35.325  1.00  0.61           C  
ATOM   2467  O   ASN A 164      19.815  18.520  35.482  1.00  0.61           O  
ATOM   2468  CB  ASN A 164      17.872  19.018  37.674  1.00  0.61           C  
ATOM   2469  CG  ASN A 164      16.879  18.715  38.785  1.00  0.61           C  
ATOM   2470  OD1 ASN A 164      15.796  19.279  38.833  1.00  0.61           O  
ATOM   2471  ND2 ASN A 164      17.225  17.784  39.640  1.00  0.61           N  
ATOM   2472  H   ASN A 164      18.827  16.433  37.151  1.00  0.61           H  
ATOM   2473  HA  ASN A 164      16.642  18.214  36.147  1.00  0.61           H  
ATOM   2474 1HB  ASN A 164      18.889  18.903  38.055  1.00  0.61           H  
ATOM   2475 2HB  ASN A 164      17.749  20.056  37.360  1.00  0.61           H  
ATOM   2476 1HD2 ASN A 164      16.599  17.520  40.370  1.00  0.61           H  
ATOM   2477 2HD2 ASN A 164      18.107  17.315  39.544  1.00  0.61           H  
ATOM   2478  N   VAL A 165      18.010  18.434  34.128  1.00  0.61           N  
ATOM   2479  CA  VAL A 165      18.796  18.575  32.914  1.00  0.61           C  
ATOM   2480  C   VAL A 165      18.531  19.834  32.110  1.00  0.61           C  
ATOM   2481  O   VAL A 165      17.414  20.022  31.630  1.00  0.61           O  
ATOM   2482  CB  VAL A 165      18.476  17.434  31.968  1.00  0.61           C  
ATOM   2483  CG1 VAL A 165      19.257  17.576  30.676  1.00  0.61           C  
ATOM   2484  CG2 VAL A 165      18.774  16.153  32.597  1.00  0.61           C  
ATOM   2485  H   VAL A 165      16.993  18.332  34.077  1.00  0.61           H  
ATOM   2486  HA  VAL A 165      19.831  18.497  33.201  1.00  0.61           H  
ATOM   2487  HB  VAL A 165      17.426  17.483  31.729  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 165      18.996  16.770  29.997  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 165      19.025  18.513  30.222  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 165      20.299  17.546  30.869  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 165      18.518  15.392  31.903  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 165      19.808  16.101  32.813  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 165      18.195  16.036  33.511  1.00  0.61           H  
ATOM   2494  N   PRO A 166      19.497  20.740  31.971  1.00  0.63           N  
ATOM   2495  CA  PRO A 166      19.390  21.897  31.141  1.00  0.63           C  
ATOM   2496  C   PRO A 166      19.616  21.510  29.723  1.00  0.63           C  
ATOM   2497  O   PRO A 166      20.563  20.782  29.410  1.00  0.63           O  
ATOM   2498  CB  PRO A 166      20.456  22.813  31.678  1.00  0.63           C  
ATOM   2499  CG  PRO A 166      21.475  21.888  32.258  1.00  0.63           C  
ATOM   2500  CD  PRO A 166      20.753  20.623  32.668  1.00  0.63           C  
ATOM   2501  HA  PRO A 166      18.391  22.299  31.229  1.00  0.63           H  
ATOM   2502 1HB  PRO A 166      20.850  23.427  30.860  1.00  0.63           H  
ATOM   2503 2HB  PRO A 166      20.074  23.493  32.419  1.00  0.63           H  
ATOM   2504 1HG  PRO A 166      22.293  21.704  31.574  1.00  0.63           H  
ATOM   2505 2HG  PRO A 166      21.890  22.382  33.139  1.00  0.63           H  
ATOM   2506 1HD  PRO A 166      21.339  19.788  32.282  1.00  0.63           H  
ATOM   2507 2HD  PRO A 166      20.607  20.568  33.750  1.00  0.63           H  
ATOM   2508  N   ILE A 167      18.732  21.990  28.886  1.00  0.68           N  
ATOM   2509  CA  ILE A 167      18.757  21.750  27.470  1.00  0.68           C  
ATOM   2510  C   ILE A 167      18.682  23.117  26.804  1.00  0.68           C  
ATOM   2511  O   ILE A 167      17.852  23.955  27.180  1.00  0.68           O  
ATOM   2512  CB  ILE A 167      17.556  20.862  27.106  1.00  0.68           C  
ATOM   2513  CG1 ILE A 167      17.623  19.565  27.919  1.00  0.68           C  
ATOM   2514  CG2 ILE A 167      17.565  20.516  25.614  1.00  0.68           C  
ATOM   2515  CD1 ILE A 167      16.443  18.777  27.879  1.00  0.68           C  
ATOM   2516  H   ILE A 167      17.957  22.538  29.258  1.00  0.68           H  
ATOM   2517  HA  ILE A 167      19.691  21.271  27.182  1.00  0.68           H  
ATOM   2518  HB  ILE A 167      16.678  21.380  27.365  1.00  0.68           H  
ATOM   2519 1HG1 ILE A 167      18.415  18.960  27.537  1.00  0.68           H  
ATOM   2520 2HG1 ILE A 167      17.795  19.784  28.942  1.00  0.68           H  
ATOM   2521 1HG2 ILE A 167      16.712  19.892  25.365  1.00  0.68           H  
ATOM   2522 2HG2 ILE A 167      17.522  21.433  25.035  1.00  0.68           H  
ATOM   2523 3HG2 ILE A 167      18.469  19.988  25.369  1.00  0.68           H  
ATOM   2524 1HD1 ILE A 167      16.591  17.875  28.457  1.00  0.68           H  
ATOM   2525 2HD1 ILE A 167      15.627  19.333  28.292  1.00  0.68           H  
ATOM   2526 3HD1 ILE A 167      16.250  18.548  26.868  1.00  0.68           H  
ATOM   2527  N   TYR A 168      19.549  23.374  25.846  1.00  0.74           N  
ATOM   2528  CA  TYR A 168      19.454  24.660  25.157  1.00  0.74           C  
ATOM   2529  C   TYR A 168      19.505  24.337  23.697  1.00  0.74           C  
ATOM   2530  O   TYR A 168      20.586  23.986  23.201  1.00  0.74           O  
ATOM   2531  CB  TYR A 168      20.575  25.609  25.520  1.00  0.74           C  
ATOM   2532  CG  TYR A 168      20.260  26.973  25.027  1.00  0.74           C  
ATOM   2533  CD1 TYR A 168      19.406  27.722  25.771  1.00  0.74           C  
ATOM   2534  CD2 TYR A 168      20.747  27.460  23.828  1.00  0.74           C  
ATOM   2535  CE1 TYR A 168      19.022  28.959  25.357  1.00  0.74           C  
ATOM   2536  CE2 TYR A 168      20.356  28.723  23.401  1.00  0.74           C  
ATOM   2537  CZ  TYR A 168      19.479  29.467  24.183  1.00  0.74           C  
ATOM   2538  OH  TYR A 168      19.055  30.723  23.798  1.00  0.74           O  
ATOM   2539  H   TYR A 168      20.198  22.639  25.541  1.00  0.74           H  
ATOM   2540  HA  TYR A 168      18.494  25.122  25.357  1.00  0.74           H  
ATOM   2541 1HB  TYR A 168      20.683  25.652  26.598  1.00  0.74           H  
ATOM   2542 2HB  TYR A 168      21.516  25.278  25.082  1.00  0.74           H  
ATOM   2543  HD1 TYR A 168      19.029  27.327  26.712  1.00  0.74           H  
ATOM   2544  HD2 TYR A 168      21.419  26.854  23.218  1.00  0.74           H  
ATOM   2545  HE1 TYR A 168      18.347  29.542  25.955  1.00  0.74           H  
ATOM   2546  HE2 TYR A 168      20.724  29.120  22.454  1.00  0.74           H  
ATOM   2547  HH  TYR A 168      18.367  31.059  24.444  1.00  0.74           H  
ATOM   2548  N   GLU A 169      18.352  24.496  23.001  1.00  0.80           N  
ATOM   2549  CA  GLU A 169      18.203  23.910  21.668  1.00  0.80           C  
ATOM   2550  C   GLU A 169      18.477  22.412  21.894  1.00  0.80           C  
ATOM   2551  O   GLU A 169      18.994  22.101  22.947  1.00  0.80           O  
ATOM   2552  CB  GLU A 169      19.146  24.542  20.626  1.00  0.80           C  
ATOM   2553  CG  GLU A 169      18.895  26.039  20.395  1.00  0.80           C  
ATOM   2554  CD  GLU A 169      19.785  26.656  19.329  1.00  0.80           C  
ATOM   2555  OE1 GLU A 169      20.597  25.959  18.767  1.00  0.80           O  
ATOM   2556  OE2 GLU A 169      19.645  27.832  19.083  1.00  0.80           O  
ATOM   2557  H   GLU A 169      17.548  24.929  23.446  1.00  0.80           H  
ATOM   2558  HA  GLU A 169      17.171  24.028  21.331  1.00  0.80           H  
ATOM   2559 1HB  GLU A 169      20.185  24.402  20.889  1.00  0.80           H  
ATOM   2560 2HB  GLU A 169      18.993  24.048  19.666  1.00  0.80           H  
ATOM   2561 1HG  GLU A 169      17.855  26.175  20.105  1.00  0.80           H  
ATOM   2562 2HG  GLU A 169      19.048  26.567  21.337  1.00  0.80           H  
ATOM   2563  N   VAL A 170      18.784  21.677  20.854  1.00  0.83           N  
ATOM   2564  CA  VAL A 170      18.141  20.375  20.749  1.00  0.83           C  
ATOM   2565  C   VAL A 170      19.106  19.285  21.296  1.00  0.83           C  
ATOM   2566  O   VAL A 170      19.158  18.162  20.792  1.00  0.83           O  
ATOM   2567  CB  VAL A 170      17.777  20.114  19.285  1.00  0.83           C  
ATOM   2568  CG1 VAL A 170      16.740  21.135  18.824  1.00  0.83           C  
ATOM   2569  CG2 VAL A 170      19.039  20.230  18.451  1.00  0.83           C  
ATOM   2570  H   VAL A 170      19.781  21.611  20.683  1.00  0.83           H  
ATOM   2571  HA  VAL A 170      17.228  20.379  21.351  1.00  0.83           H  
ATOM   2572  HB  VAL A 170      17.369  19.129  19.168  1.00  0.83           H  
ATOM   2573 1HG1 VAL A 170      16.489  20.952  17.778  1.00  0.83           H  
ATOM   2574 2HG1 VAL A 170      15.843  21.032  19.435  1.00  0.83           H  
ATOM   2575 3HG1 VAL A 170      17.141  22.142  18.930  1.00  0.83           H  
ATOM   2576 1HG2 VAL A 170      18.802  20.049  17.402  1.00  0.83           H  
ATOM   2577 2HG2 VAL A 170      19.457  21.233  18.562  1.00  0.83           H  
ATOM   2578 3HG2 VAL A 170      19.767  19.494  18.793  1.00  0.83           H  
ATOM   2579  N   TYR A 171      19.914  19.690  22.294  1.00  0.84           N  
ATOM   2580  CA  TYR A 171      20.936  18.932  23.006  1.00  0.84           C  
ATOM   2581  C   TYR A 171      21.018  19.284  24.508  1.00  0.84           C  
ATOM   2582  O   TYR A 171      21.033  20.458  24.901  1.00  0.84           O  
ATOM   2583  CB  TYR A 171      22.281  19.206  22.323  1.00  0.84           C  
ATOM   2584  CG  TYR A 171      23.524  18.636  22.982  1.00  0.84           C  
ATOM   2585  CD1 TYR A 171      23.793  17.282  22.952  1.00  0.84           C  
ATOM   2586  CD2 TYR A 171      24.432  19.508  23.584  1.00  0.84           C  
ATOM   2587  CE1 TYR A 171      24.943  16.794  23.541  1.00  0.84           C  
ATOM   2588  CE2 TYR A 171      25.588  19.019  24.167  1.00  0.84           C  
ATOM   2589  CZ  TYR A 171      25.840  17.664  24.150  1.00  0.84           C  
ATOM   2590  OH  TYR A 171      26.984  17.164  24.729  1.00  0.84           O  
ATOM   2591  H   TYR A 171      19.761  20.625  22.629  1.00  0.84           H  
ATOM   2592  HA  TYR A 171      20.696  17.873  22.928  1.00  0.84           H  
ATOM   2593 1HB  TYR A 171      22.240  18.818  21.304  1.00  0.84           H  
ATOM   2594 2HB  TYR A 171      22.416  20.286  22.243  1.00  0.84           H  
ATOM   2595  HD1 TYR A 171      23.108  16.605  22.472  1.00  0.84           H  
ATOM   2596  HD2 TYR A 171      24.228  20.578  23.599  1.00  0.84           H  
ATOM   2597  HE1 TYR A 171      25.150  15.726  23.522  1.00  0.84           H  
ATOM   2598  HE2 TYR A 171      26.290  19.701  24.643  1.00  0.84           H  
ATOM   2599  HH  TYR A 171      27.005  16.208  24.607  1.00  0.84           H  
ATOM   2600  N   ALA A 172      21.083  18.243  25.341  1.00  0.81           N  
ATOM   2601  CA  ALA A 172      21.262  18.398  26.787  1.00  0.81           C  
ATOM   2602  C   ALA A 172      22.633  18.957  27.048  1.00  0.81           C  
ATOM   2603  O   ALA A 172      23.523  18.727  26.251  1.00  0.81           O  
ATOM   2604  CB  ALA A 172      21.092  17.078  27.508  1.00  0.81           C  
ATOM   2605  H   ALA A 172      21.038  17.312  24.954  1.00  0.81           H  
ATOM   2606  HA  ALA A 172      20.542  19.114  27.156  1.00  0.81           H  
ATOM   2607 1HB  ALA A 172      21.239  17.240  28.567  1.00  0.81           H  
ATOM   2608 2HB  ALA A 172      20.093  16.687  27.334  1.00  0.81           H  
ATOM   2609 3HB  ALA A 172      21.831  16.370  27.144  1.00  0.81           H  
ATOM   2610  N   LEU A 173      22.825  19.654  28.161  1.00  0.76           N  
ATOM   2611  CA  LEU A 173      24.131  20.226  28.491  1.00  0.76           C  
ATOM   2612  C   LEU A 173      24.783  19.572  29.740  1.00  0.76           C  
ATOM   2613  O   LEU A 173      24.670  20.128  30.834  1.00  0.76           O  
ATOM   2614  CB  LEU A 173      23.927  21.715  28.777  1.00  0.76           C  
ATOM   2615  CG  LEU A 173      23.234  22.510  27.674  1.00  0.76           C  
ATOM   2616  CD1 LEU A 173      22.986  23.930  28.179  1.00  0.76           C  
ATOM   2617  CD2 LEU A 173      24.078  22.477  26.415  1.00  0.76           C  
ATOM   2618  H   LEU A 173      22.028  19.852  28.763  1.00  0.76           H  
ATOM   2619  HA  LEU A 173      24.782  20.124  27.626  1.00  0.76           H  
ATOM   2620 1HB  LEU A 173      23.331  21.817  29.661  1.00  0.76           H  
ATOM   2621 2HB  LEU A 173      24.898  22.170  28.962  1.00  0.76           H  
ATOM   2622  HG  LEU A 173      22.259  22.062  27.455  1.00  0.76           H  
ATOM   2623 1HD1 LEU A 173      22.484  24.498  27.416  1.00  0.76           H  
ATOM   2624 2HD1 LEU A 173      22.365  23.897  29.073  1.00  0.76           H  
ATOM   2625 3HD1 LEU A 173      23.936  24.404  28.417  1.00  0.76           H  
ATOM   2626 1HD2 LEU A 173      23.575  23.037  25.623  1.00  0.76           H  
ATOM   2627 2HD2 LEU A 173      25.053  22.922  26.614  1.00  0.76           H  
ATOM   2628 3HD2 LEU A 173      24.209  21.441  26.096  1.00  0.76           H  
ATOM   2629  N   PRO A 174      25.508  18.429  29.595  1.00  0.70           N  
ATOM   2630  CA  PRO A 174      26.047  17.560  30.644  1.00  0.70           C  
ATOM   2631  C   PRO A 174      26.811  18.221  31.771  1.00  0.70           C  
ATOM   2632  O   PRO A 174      26.753  17.758  32.911  1.00  0.70           O  
ATOM   2633  CB  PRO A 174      27.000  16.661  29.859  1.00  0.70           C  
ATOM   2634  CG  PRO A 174      26.405  16.580  28.504  1.00  0.70           C  
ATOM   2635  CD  PRO A 174      25.863  17.950  28.243  1.00  0.70           C  
ATOM   2636  HA  PRO A 174      25.251  16.961  31.053  1.00  0.70           H  
ATOM   2637 1HB  PRO A 174      28.013  17.091  29.857  1.00  0.70           H  
ATOM   2638 2HB  PRO A 174      27.072  15.679  30.350  1.00  0.70           H  
ATOM   2639 1HG  PRO A 174      27.166  16.282  27.767  1.00  0.70           H  
ATOM   2640 2HG  PRO A 174      25.619  15.811  28.480  1.00  0.70           H  
ATOM   2641 1HD  PRO A 174      26.603  18.601  27.753  1.00  0.70           H  
ATOM   2642 2HD  PRO A 174      25.012  17.787  27.657  1.00  0.70           H  
ATOM   2643  N   HIS A 175      27.494  19.325  31.500  1.00  0.65           N  
ATOM   2644  CA  HIS A 175      28.275  19.955  32.557  1.00  0.65           C  
ATOM   2645  C   HIS A 175      27.390  20.452  33.698  1.00  0.65           C  
ATOM   2646  O   HIS A 175      27.858  20.651  34.825  1.00  0.65           O  
ATOM   2647  CB  HIS A 175      29.074  21.147  32.028  1.00  0.65           C  
ATOM   2648  CG  HIS A 175      28.260  22.387  31.767  1.00  0.65           C  
ATOM   2649  ND1 HIS A 175      27.481  22.574  30.637  1.00  0.65           N  
ATOM   2650  CD2 HIS A 175      28.117  23.497  32.517  1.00  0.65           C  
ATOM   2651  CE1 HIS A 175      26.879  23.765  30.726  1.00  0.65           C  
ATOM   2652  NE2 HIS A 175      27.267  24.335  31.861  1.00  0.65           N  
ATOM   2653  H   HIS A 175      27.505  19.713  30.569  1.00  0.65           H  
ATOM   2654  HA  HIS A 175      28.976  19.231  32.972  1.00  0.65           H  
ATOM   2655 1HB  HIS A 175      29.855  21.402  32.745  1.00  0.65           H  
ATOM   2656 2HB  HIS A 175      29.566  20.864  31.099  1.00  0.65           H  
ATOM   2657  HD2 HIS A 175      28.587  23.696  33.480  1.00  0.65           H  
ATOM   2658  HE1 HIS A 175      26.196  24.197  29.997  1.00  0.65           H  
ATOM   2659  HE2 HIS A 175      27.008  25.246  32.257  1.00  0.65           H  
ATOM   2660  N   ALA A 176      26.115  20.678  33.391  1.00  0.62           N  
ATOM   2661  CA  ALA A 176      25.162  21.195  34.342  1.00  0.62           C  
ATOM   2662  C   ALA A 176      24.057  20.182  34.662  1.00  0.62           C  
ATOM   2663  O   ALA A 176      23.010  20.557  35.207  1.00  0.62           O  
ATOM   2664  CB  ALA A 176      24.597  22.480  33.793  1.00  0.62           C  
ATOM   2665  H   ALA A 176      25.783  20.475  32.447  1.00  0.62           H  
ATOM   2666  HA  ALA A 176      25.680  21.409  35.273  1.00  0.62           H  
ATOM   2667 1HB  ALA A 176      23.891  22.908  34.499  1.00  0.62           H  
ATOM   2668 2HB  ALA A 176      25.399  23.185  33.624  1.00  0.62           H  
ATOM   2669 3HB  ALA A 176      24.118  22.276  32.860  1.00  0.62           H  
ATOM   2670  N   ILE A 177      24.275  18.893  34.356  1.00  0.62           N  
ATOM   2671  CA  ILE A 177      23.252  17.915  34.727  1.00  0.62           C  
ATOM   2672  C   ILE A 177      23.470  17.449  36.146  1.00  0.62           C  
ATOM   2673  O   ILE A 177      24.568  17.037  36.527  1.00  0.62           O  
ATOM   2674  CB  ILE A 177      23.144  16.689  33.805  1.00  0.62           C  
ATOM   2675  CG1 ILE A 177      22.732  17.111  32.427  1.00  0.62           C  
ATOM   2676  CG2 ILE A 177      22.141  15.690  34.392  1.00  0.62           C  
ATOM   2677  CD1 ILE A 177      22.739  15.970  31.406  1.00  0.62           C  
ATOM   2678  H   ILE A 177      25.141  18.590  33.904  1.00  0.62           H  
ATOM   2679  HA  ILE A 177      22.281  18.407  34.692  1.00  0.62           H  
ATOM   2680  HB  ILE A 177      24.122  16.223  33.710  1.00  0.62           H  
ATOM   2681 1HG1 ILE A 177      21.762  17.522  32.486  1.00  0.62           H  
ATOM   2682 2HG1 ILE A 177      23.407  17.894  32.092  1.00  0.62           H  
ATOM   2683 1HG2 ILE A 177      22.063  14.827  33.739  1.00  0.62           H  
ATOM   2684 2HG2 ILE A 177      22.472  15.371  35.368  1.00  0.62           H  
ATOM   2685 3HG2 ILE A 177      21.177  16.165  34.494  1.00  0.62           H  
ATOM   2686 1HD1 ILE A 177      22.436  16.348  30.434  1.00  0.62           H  
ATOM   2687 2HD1 ILE A 177      23.716  15.521  31.325  1.00  0.62           H  
ATOM   2688 3HD1 ILE A 177      22.047  15.213  31.732  1.00  0.62           H  
ATOM   2689  N   MET A 178      22.417  17.540  36.938  1.00  0.62           N  
ATOM   2690  CA  MET A 178      22.505  17.174  38.335  1.00  0.62           C  
ATOM   2691  C   MET A 178      21.502  16.100  38.691  1.00  0.62           C  
ATOM   2692  O   MET A 178      20.453  15.963  38.052  1.00  0.62           O  
ATOM   2693  CB  MET A 178      22.274  18.411  39.188  1.00  0.62           C  
ATOM   2694  CG  MET A 178      23.301  19.512  38.970  1.00  0.62           C  
ATOM   2695  SD  MET A 178      22.990  20.958  39.977  1.00  0.62           S  
ATOM   2696  CE  MET A 178      23.503  20.417  41.596  1.00  0.62           C  
ATOM   2697  H   MET A 178      21.539  17.894  36.549  1.00  0.62           H  
ATOM   2698  HA  MET A 178      23.500  16.780  38.536  1.00  0.62           H  
ATOM   2699 1HB  MET A 178      21.297  18.827  38.956  1.00  0.62           H  
ATOM   2700 2HB  MET A 178      22.278  18.135  40.242  1.00  0.62           H  
ATOM   2701 1HG  MET A 178      24.298  19.134  39.194  1.00  0.62           H  
ATOM   2702 2HG  MET A 178      23.280  19.822  37.923  1.00  0.62           H  
ATOM   2703 1HE  MET A 178      23.348  21.217  42.315  1.00  0.62           H  
ATOM   2704 2HE  MET A 178      22.925  19.546  41.895  1.00  0.62           H  
ATOM   2705 3HE  MET A 178      24.560  20.153  41.572  1.00  0.62           H  
ATOM   2706  N   ARG A 179      21.803  15.339  39.735  1.00  0.64           N  
ATOM   2707  CA  ARG A 179      20.829  14.369  40.197  1.00  0.64           C  
ATOM   2708  C   ARG A 179      20.744  14.296  41.702  1.00  0.64           C  
ATOM   2709  O   ARG A 179      21.692  14.621  42.422  1.00  0.64           O  
ATOM   2710  CB  ARG A 179      21.119  12.958  39.680  1.00  0.64           C  
ATOM   2711  CG  ARG A 179      22.433  12.312  40.135  1.00  0.64           C  
ATOM   2712  CD  ARG A 179      22.512  10.858  39.709  1.00  0.64           C  
ATOM   2713  NE  ARG A 179      23.852  10.291  39.893  1.00  0.64           N  
ATOM   2714  CZ  ARG A 179      24.337   9.670  41.000  1.00  0.64           C  
ATOM   2715  NH1 ARG A 179      23.616   9.458  42.087  1.00  0.64           N  
ATOM   2716  NH2 ARG A 179      25.592   9.248  40.989  1.00  0.64           N  
ATOM   2717  H   ARG A 179      22.684  15.449  40.219  1.00  0.64           H  
ATOM   2718  HA  ARG A 179      19.852  14.668  39.827  1.00  0.64           H  
ATOM   2719 1HB  ARG A 179      20.326  12.316  40.018  1.00  0.64           H  
ATOM   2720 2HB  ARG A 179      21.091  12.957  38.593  1.00  0.64           H  
ATOM   2721 1HG  ARG A 179      23.278  12.849  39.707  1.00  0.64           H  
ATOM   2722 2HG  ARG A 179      22.486  12.347  41.226  1.00  0.64           H  
ATOM   2723 1HD  ARG A 179      21.825  10.287  40.340  1.00  0.64           H  
ATOM   2724 2HD  ARG A 179      22.220  10.735  38.675  1.00  0.64           H  
ATOM   2725  HE  ARG A 179      24.493  10.396  39.118  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 179      22.628   9.732  42.180  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 179      24.033   8.986  42.879  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 179      26.169   9.392  40.172  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 179      25.968   8.782  41.801  1.00  0.64           H  
ATOM   2730  N   LEU A 180      19.586  13.845  42.150  1.00  0.66           N  
ATOM   2731  CA  LEU A 180      19.305  13.555  43.540  1.00  0.66           C  
ATOM   2732  C   LEU A 180      18.875  12.101  43.619  1.00  0.66           C  
ATOM   2733  O   LEU A 180      18.119  11.630  42.771  1.00  0.66           O  
ATOM   2734  CB  LEU A 180      18.193  14.472  44.059  1.00  0.66           C  
ATOM   2735  CG  LEU A 180      18.465  15.978  44.004  1.00  0.66           C  
ATOM   2736  CD1 LEU A 180      17.190  16.730  44.380  1.00  0.66           C  
ATOM   2737  CD2 LEU A 180      19.597  16.318  44.963  1.00  0.66           C  
ATOM   2738  H   LEU A 180      18.863  13.654  41.458  1.00  0.66           H  
ATOM   2739  HA  LEU A 180      20.209  13.694  44.132  1.00  0.66           H  
ATOM   2740 1HB  LEU A 180      17.295  14.281  43.492  1.00  0.66           H  
ATOM   2741 2HB  LEU A 180      17.996  14.219  45.100  1.00  0.66           H  
ATOM   2742  HG  LEU A 180      18.745  16.269  42.994  1.00  0.66           H  
ATOM   2743 1HD1 LEU A 180      17.378  17.794  44.340  1.00  0.66           H  
ATOM   2744 2HD1 LEU A 180      16.400  16.473  43.682  1.00  0.66           H  
ATOM   2745 3HD1 LEU A 180      16.886  16.460  45.393  1.00  0.66           H  
ATOM   2746 1HD2 LEU A 180      19.793  17.386  44.935  1.00  0.66           H  
ATOM   2747 2HD2 LEU A 180      19.305  16.036  45.971  1.00  0.66           H  
ATOM   2748 3HD2 LEU A 180      20.498  15.777  44.676  1.00  0.66           H  
ATOM   2749  N   ASP A 181      19.225  11.403  44.685  1.00  0.69           N  
ATOM   2750  CA  ASP A 181      18.828   9.997  44.756  1.00  0.69           C  
ATOM   2751  C   ASP A 181      17.460   9.804  45.403  1.00  0.69           C  
ATOM   2752  O   ASP A 181      17.031   8.684  45.675  1.00  0.69           O  
ATOM   2753  CB  ASP A 181      19.911   9.180  45.430  1.00  0.69           C  
ATOM   2754  CG  ASP A 181      21.164   9.157  44.561  1.00  0.69           C  
ATOM   2755  OD1 ASP A 181      21.048   9.449  43.381  1.00  0.69           O  
ATOM   2756  OD2 ASP A 181      22.215   8.858  45.054  1.00  0.69           O  
ATOM   2757  H   ASP A 181      19.812  11.810  45.403  1.00  0.69           H  
ATOM   2758  HA  ASP A 181      18.750   9.622  43.738  1.00  0.69           H  
ATOM   2759 1HB  ASP A 181      20.156   9.612  46.391  1.00  0.69           H  
ATOM   2760 2HB  ASP A 181      19.560   8.160  45.593  1.00  0.69           H  
ATOM   2761  N   LEU A 182      16.788  10.919  45.646  1.00  0.72           N  
ATOM   2762  CA  LEU A 182      15.437  10.934  46.163  1.00  0.72           C  
ATOM   2763  C   LEU A 182      14.433  10.922  45.019  1.00  0.72           C  
ATOM   2764  O   LEU A 182      14.407  11.821  44.169  1.00  0.72           O  
ATOM   2765  CB  LEU A 182      15.225  12.134  47.073  1.00  0.72           C  
ATOM   2766  CG  LEU A 182      13.805  12.350  47.522  1.00  0.72           C  
ATOM   2767  CD1 LEU A 182      13.289  11.198  48.257  1.00  0.72           C  
ATOM   2768  CD2 LEU A 182      13.778  13.501  48.405  1.00  0.72           C  
ATOM   2769  H   LEU A 182      17.227  11.794  45.412  1.00  0.72           H  
ATOM   2770  HA  LEU A 182      15.284  10.031  46.757  1.00  0.72           H  
ATOM   2771 1HB  LEU A 182      15.838  12.007  47.967  1.00  0.72           H  
ATOM   2772 2HB  LEU A 182      15.555  13.035  46.551  1.00  0.72           H  
ATOM   2773  HG  LEU A 182      13.179  12.507  46.665  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 182      12.273  11.394  48.577  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 182      13.302  10.370  47.610  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 182      13.896  10.996  49.107  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 182      12.757  13.640  48.716  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 182      14.399  13.326  49.272  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 182      14.138  14.383  47.884  1.00  0.72           H  
ATOM   2780  N   ALA A 183      13.636   9.866  45.007  1.00  0.73           N  
ATOM   2781  CA  ALA A 183      12.646   9.566  43.985  1.00  0.73           C  
ATOM   2782  C   ALA A 183      11.537   8.710  44.593  1.00  0.73           C  
ATOM   2783  O   ALA A 183      11.587   8.395  45.788  1.00  0.73           O  
ATOM   2784  CB  ALA A 183      13.300   8.869  42.836  1.00  0.73           C  
ATOM   2785  H   ALA A 183      13.757   9.199  45.755  1.00  0.73           H  
ATOM   2786  HA  ALA A 183      12.207  10.503  43.637  1.00  0.73           H  
ATOM   2787 1HB  ALA A 183      12.596   8.650  42.076  1.00  0.73           H  
ATOM   2788 2HB  ALA A 183      14.086   9.497  42.426  1.00  0.73           H  
ATOM   2789 3HB  ALA A 183      13.714   7.953  43.220  1.00  0.73           H  
ATOM   2790  N   GLY A 184      10.545   8.334  43.789  1.00  0.74           N  
ATOM   2791  CA  GLY A 184       9.371   7.614  44.272  1.00  0.74           C  
ATOM   2792  C   GLY A 184       9.624   6.370  45.140  1.00  0.74           C  
ATOM   2793  O   GLY A 184       8.879   6.148  46.100  1.00  0.74           O  
ATOM   2794  H   GLY A 184      10.569   8.577  42.799  1.00  0.74           H  
ATOM   2795 1HA  GLY A 184       8.751   8.312  44.827  1.00  0.74           H  
ATOM   2796 2HA  GLY A 184       8.781   7.321  43.404  1.00  0.74           H  
ATOM   2797  N   ARG A 185      10.652   5.556  44.872  1.00  0.73           N  
ATOM   2798  CA  ARG A 185      10.873   4.390  45.733  1.00  0.73           C  
ATOM   2799  C   ARG A 185      11.249   4.828  47.145  1.00  0.73           C  
ATOM   2800  O   ARG A 185      10.909   4.166  48.124  1.00  0.73           O  
ATOM   2801  CB  ARG A 185      11.955   3.459  45.188  1.00  0.73           C  
ATOM   2802  CG  ARG A 185      11.563   2.666  43.926  1.00  0.73           C  
ATOM   2803  CD  ARG A 185      12.682   1.800  43.388  1.00  0.73           C  
ATOM   2804  NE  ARG A 185      12.983   0.653  44.269  1.00  0.73           N  
ATOM   2805  CZ  ARG A 185      14.113  -0.100  44.216  1.00  0.73           C  
ATOM   2806  NH1 ARG A 185      15.054   0.173  43.343  1.00  0.73           N  
ATOM   2807  NH2 ARG A 185      14.274  -1.110  45.053  1.00  0.73           N  
ATOM   2808  H   ARG A 185      11.273   5.719  44.080  1.00  0.73           H  
ATOM   2809  HA  ARG A 185       9.944   3.823  45.786  1.00  0.73           H  
ATOM   2810 1HB  ARG A 185      12.836   4.050  44.933  1.00  0.73           H  
ATOM   2811 2HB  ARG A 185      12.248   2.746  45.958  1.00  0.73           H  
ATOM   2812 1HG  ARG A 185      10.717   2.021  44.157  1.00  0.73           H  
ATOM   2813 2HG  ARG A 185      11.276   3.362  43.163  1.00  0.73           H  
ATOM   2814 1HD  ARG A 185      12.403   1.414  42.404  1.00  0.73           H  
ATOM   2815 2HD  ARG A 185      13.584   2.406  43.293  1.00  0.73           H  
ATOM   2816  HE  ARG A 185      12.289   0.403  44.960  1.00  0.73           H  
ATOM   2817 1HH1 ARG A 185      14.940   0.940  42.700  1.00  0.73           H  
ATOM   2818 2HH1 ARG A 185      15.925  -0.386  43.324  1.00  0.73           H  
ATOM   2819 1HH2 ARG A 185      13.556  -1.325  45.728  1.00  0.73           H  
ATOM   2820 2HH2 ARG A 185      15.118  -1.669  45.017  1.00  0.73           H  
ATOM   2821  N   ASP A 186      11.978   5.937  47.247  1.00  0.72           N  
ATOM   2822  CA  ASP A 186      12.447   6.425  48.529  1.00  0.72           C  
ATOM   2823  C   ASP A 186      11.276   7.057  49.269  1.00  0.72           C  
ATOM   2824  O   ASP A 186      11.125   6.875  50.480  1.00  0.72           O  
ATOM   2825  CB  ASP A 186      13.575   7.427  48.349  1.00  0.72           C  
ATOM   2826  CG  ASP A 186      14.340   7.695  49.639  1.00  0.72           C  
ATOM   2827  OD1 ASP A 186      14.994   6.798  50.114  1.00  0.72           O  
ATOM   2828  OD2 ASP A 186      14.231   8.763  50.161  1.00  0.72           O  
ATOM   2829  H   ASP A 186      12.171   6.489  46.417  1.00  0.72           H  
ATOM   2830  HA  ASP A 186      12.816   5.582  49.115  1.00  0.72           H  
ATOM   2831 1HB  ASP A 186      14.270   7.071  47.587  1.00  0.72           H  
ATOM   2832 2HB  ASP A 186      13.148   8.321  47.994  1.00  0.72           H  
ATOM   2833  N   LEU A 187      10.428   7.787  48.530  1.00  0.71           N  
ATOM   2834  CA  LEU A 187       9.266   8.423  49.147  1.00  0.71           C  
ATOM   2835  C   LEU A 187       8.342   7.344  49.698  1.00  0.71           C  
ATOM   2836  O   LEU A 187       7.763   7.496  50.780  1.00  0.71           O  
ATOM   2837  CB  LEU A 187       8.475   9.258  48.136  1.00  0.71           C  
ATOM   2838  CG  LEU A 187       9.135  10.487  47.601  1.00  0.71           C  
ATOM   2839  CD1 LEU A 187       8.270  11.061  46.557  1.00  0.71           C  
ATOM   2840  CD2 LEU A 187       9.326  11.453  48.685  1.00  0.71           C  
ATOM   2841  H   LEU A 187      10.623   7.910  47.537  1.00  0.71           H  
ATOM   2842  HA  LEU A 187       9.603   9.060  49.964  1.00  0.71           H  
ATOM   2843 1HB  LEU A 187       8.240   8.621  47.288  1.00  0.71           H  
ATOM   2844 2HB  LEU A 187       7.538   9.565  48.599  1.00  0.71           H  
ATOM   2845  HG  LEU A 187      10.101  10.226  47.159  1.00  0.71           H  
ATOM   2846 1HD1 LEU A 187       8.714  11.943  46.162  1.00  0.71           H  
ATOM   2847 2HD1 LEU A 187       8.125  10.342  45.762  1.00  0.71           H  
ATOM   2848 3HD1 LEU A 187       7.313  11.310  47.004  1.00  0.71           H  
ATOM   2849 1HD2 LEU A 187       9.804  12.348  48.294  1.00  0.71           H  
ATOM   2850 2HD2 LEU A 187       8.364  11.714  49.116  1.00  0.71           H  
ATOM   2851 3HD2 LEU A 187       9.961  11.005  49.450  1.00  0.71           H  
ATOM   2852  N   THR A 188       8.241   6.232  48.958  1.00  0.69           N  
ATOM   2853  CA  THR A 188       7.420   5.105  49.355  1.00  0.69           C  
ATOM   2854  C   THR A 188       7.974   4.538  50.657  1.00  0.69           C  
ATOM   2855  O   THR A 188       7.221   4.351  51.614  1.00  0.69           O  
ATOM   2856  CB  THR A 188       7.434   4.012  48.267  1.00  0.69           C  
ATOM   2857  OG1 THR A 188       6.918   4.554  47.028  1.00  0.69           O  
ATOM   2858  CG2 THR A 188       6.596   2.795  48.701  1.00  0.69           C  
ATOM   2859  H   THR A 188       8.730   6.181  48.066  1.00  0.69           H  
ATOM   2860  HA  THR A 188       6.399   5.441  49.527  1.00  0.69           H  
ATOM   2861  HB  THR A 188       8.455   3.688  48.110  1.00  0.69           H  
ATOM   2862  HG1 THR A 188       7.583   5.205  46.705  1.00  0.69           H  
ATOM   2863 1HG2 THR A 188       6.645   2.035  47.934  1.00  0.69           H  
ATOM   2864 2HG2 THR A 188       6.996   2.389  49.634  1.00  0.69           H  
ATOM   2865 3HG2 THR A 188       5.573   3.094  48.844  1.00  0.69           H  
ATOM   2866  N   ASP A 189       9.302   4.319  50.719  1.00  0.68           N  
ATOM   2867  CA  ASP A 189       9.924   3.821  51.945  1.00  0.68           C  
ATOM   2868  C   ASP A 189       9.744   4.782  53.121  1.00  0.68           C  
ATOM   2869  O   ASP A 189       9.497   4.343  54.246  1.00  0.68           O  
ATOM   2870  CB  ASP A 189      11.419   3.524  51.734  1.00  0.68           C  
ATOM   2871  CG  ASP A 189      11.663   2.240  50.938  1.00  0.68           C  
ATOM   2872  OD1 ASP A 189      10.721   1.500  50.780  1.00  0.68           O  
ATOM   2873  OD2 ASP A 189      12.774   1.980  50.540  1.00  0.68           O  
ATOM   2874  H   ASP A 189       9.881   4.476  49.892  1.00  0.68           H  
ATOM   2875  HA  ASP A 189       9.440   2.882  52.207  1.00  0.68           H  
ATOM   2876 1HB  ASP A 189      11.875   4.360  51.195  1.00  0.68           H  
ATOM   2877 2HB  ASP A 189      11.917   3.448  52.697  1.00  0.68           H  
ATOM   2878  N   TYR A 190       9.830   6.088  52.872  1.00  0.68           N  
ATOM   2879  CA  TYR A 190       9.615   7.072  53.929  1.00  0.68           C  
ATOM   2880  C   TYR A 190       8.203   6.928  54.493  1.00  0.68           C  
ATOM   2881  O   TYR A 190       8.014   6.839  55.712  1.00  0.68           O  
ATOM   2882  CB  TYR A 190       9.902   8.486  53.424  1.00  0.68           C  
ATOM   2883  CG  TYR A 190       9.641   9.584  54.427  1.00  0.68           C  
ATOM   2884  CD1 TYR A 190      10.516   9.792  55.471  1.00  0.68           C  
ATOM   2885  CD2 TYR A 190       8.567  10.407  54.266  1.00  0.68           C  
ATOM   2886  CE1 TYR A 190      10.320  10.830  56.354  1.00  0.68           C  
ATOM   2887  CE2 TYR A 190       8.362  11.446  55.145  1.00  0.68           C  
ATOM   2888  CZ  TYR A 190       9.240  11.663  56.187  1.00  0.68           C  
ATOM   2889  OH  TYR A 190       9.043  12.700  57.071  1.00  0.68           O  
ATOM   2890  H   TYR A 190      10.072   6.406  51.934  1.00  0.68           H  
ATOM   2891  HA  TYR A 190      10.312   6.861  54.739  1.00  0.68           H  
ATOM   2892 1HB  TYR A 190      10.946   8.552  53.107  1.00  0.68           H  
ATOM   2893 2HB  TYR A 190       9.292   8.683  52.545  1.00  0.68           H  
ATOM   2894  HD1 TYR A 190      11.377   9.134  55.594  1.00  0.68           H  
ATOM   2895  HD2 TYR A 190       7.888  10.235  53.440  1.00  0.68           H  
ATOM   2896  HE1 TYR A 190      11.024  10.993  57.173  1.00  0.68           H  
ATOM   2897  HE2 TYR A 190       7.515  12.091  55.016  1.00  0.68           H  
ATOM   2898  HH  TYR A 190       9.803  12.769  57.655  1.00  0.68           H  
ATOM   2899  N   LEU A 191       7.206   6.884  53.606  1.00  0.68           N  
ATOM   2900  CA  LEU A 191       5.825   6.733  54.038  1.00  0.68           C  
ATOM   2901  C   LEU A 191       5.669   5.412  54.796  1.00  0.68           C  
ATOM   2902  O   LEU A 191       5.033   5.368  55.852  1.00  0.68           O  
ATOM   2903  CB  LEU A 191       4.870   6.798  52.834  1.00  0.68           C  
ATOM   2904  CG  LEU A 191       3.352   6.683  53.157  1.00  0.68           C  
ATOM   2905  CD1 LEU A 191       2.928   7.834  54.093  1.00  0.68           C  
ATOM   2906  CD2 LEU A 191       2.547   6.745  51.857  1.00  0.68           C  
ATOM   2907  H   LEU A 191       7.415   6.964  52.609  1.00  0.68           H  
ATOM   2908  HA  LEU A 191       5.582   7.549  54.716  1.00  0.68           H  
ATOM   2909 1HB  LEU A 191       5.034   7.742  52.312  1.00  0.68           H  
ATOM   2910 2HB  LEU A 191       5.129   5.988  52.147  1.00  0.68           H  
ATOM   2911  HG  LEU A 191       3.162   5.742  53.661  1.00  0.68           H  
ATOM   2912 1HD1 LEU A 191       1.862   7.747  54.327  1.00  0.68           H  
ATOM   2913 2HD1 LEU A 191       3.498   7.784  55.025  1.00  0.68           H  
ATOM   2914 3HD1 LEU A 191       3.111   8.795  53.608  1.00  0.68           H  
ATOM   2915 1HD2 LEU A 191       1.499   6.663  52.089  1.00  0.68           H  
ATOM   2916 2HD2 LEU A 191       2.735   7.697  51.355  1.00  0.68           H  
ATOM   2917 3HD2 LEU A 191       2.836   5.929  51.202  1.00  0.68           H  
ATOM   2918  N   MET A 192       6.260   4.330  54.274  1.00  0.68           N  
ATOM   2919  CA  MET A 192       6.173   3.031  54.929  1.00  0.68           C  
ATOM   2920  C   MET A 192       6.748   3.096  56.336  1.00  0.68           C  
ATOM   2921  O   MET A 192       6.158   2.558  57.279  1.00  0.68           O  
ATOM   2922  CB  MET A 192       6.925   1.971  54.137  1.00  0.68           C  
ATOM   2923  CG  MET A 192       6.749   0.585  54.669  1.00  0.68           C  
ATOM   2924  SD  MET A 192       7.610  -0.668  53.698  1.00  0.68           S  
ATOM   2925  CE  MET A 192       6.651  -0.692  52.206  1.00  0.68           C  
ATOM   2926  H   MET A 192       6.767   4.408  53.395  1.00  0.68           H  
ATOM   2927  HA  MET A 192       5.124   2.749  55.000  1.00  0.68           H  
ATOM   2928 1HB  MET A 192       6.622   1.994  53.095  1.00  0.68           H  
ATOM   2929 2HB  MET A 192       7.989   2.196  54.165  1.00  0.68           H  
ATOM   2930 1HG  MET A 192       7.112   0.538  55.696  1.00  0.68           H  
ATOM   2931 2HG  MET A 192       5.697   0.368  54.673  1.00  0.68           H  
ATOM   2932 1HE  MET A 192       7.080  -1.422  51.523  1.00  0.68           H  
ATOM   2933 2HE  MET A 192       5.625  -0.970  52.439  1.00  0.68           H  
ATOM   2934 3HE  MET A 192       6.667   0.297  51.741  1.00  0.68           H  
ATOM   2935  N   LYS A 193       7.899   3.760  56.491  1.00  0.69           N  
ATOM   2936  CA  LYS A 193       8.535   3.892  57.792  1.00  0.69           C  
ATOM   2937  C   LYS A 193       7.587   4.572  58.756  1.00  0.69           C  
ATOM   2938  O   LYS A 193       7.359   4.077  59.861  1.00  0.69           O  
ATOM   2939  CB  LYS A 193       9.838   4.694  57.689  1.00  0.69           C  
ATOM   2940  CG  LYS A 193      10.618   4.854  59.006  1.00  0.69           C  
ATOM   2941  CD  LYS A 193      11.915   5.647  58.781  1.00  0.69           C  
ATOM   2942  CE  LYS A 193      12.786   5.700  60.041  1.00  0.69           C  
ATOM   2943  NZ  LYS A 193      12.141   6.470  61.139  1.00  0.69           N  
ATOM   2944  H   LYS A 193       8.356   4.169  55.677  1.00  0.69           H  
ATOM   2945  HA  LYS A 193       8.758   2.897  58.175  1.00  0.69           H  
ATOM   2946 1HB  LYS A 193      10.494   4.223  56.956  1.00  0.69           H  
ATOM   2947 2HB  LYS A 193       9.615   5.693  57.319  1.00  0.69           H  
ATOM   2948 1HG  LYS A 193       9.998   5.384  59.739  1.00  0.69           H  
ATOM   2949 2HG  LYS A 193      10.864   3.873  59.409  1.00  0.69           H  
ATOM   2950 1HD  LYS A 193      12.484   5.186  57.973  1.00  0.69           H  
ATOM   2951 2HD  LYS A 193      11.662   6.666  58.486  1.00  0.69           H  
ATOM   2952 1HE  LYS A 193      12.973   4.685  60.388  1.00  0.69           H  
ATOM   2953 2HE  LYS A 193      13.736   6.170  59.795  1.00  0.69           H  
ATOM   2954 1HZ  LYS A 193      12.729   6.482  61.952  1.00  0.69           H  
ATOM   2955 2HZ  LYS A 193      11.960   7.414  60.850  1.00  0.69           H  
ATOM   2956 3HZ  LYS A 193      11.247   6.028  61.398  1.00  0.69           H  
ATOM   2957  N   ILE A 194       6.979   5.676  58.325  1.00  0.71           N  
ATOM   2958  CA  ILE A 194       6.091   6.394  59.220  1.00  0.71           C  
ATOM   2959  C   ILE A 194       4.902   5.519  59.607  1.00  0.71           C  
ATOM   2960  O   ILE A 194       4.522   5.426  60.780  1.00  0.71           O  
ATOM   2961  CB  ILE A 194       5.538   7.674  58.598  1.00  0.71           C  
ATOM   2962  CG1 ILE A 194       6.619   8.716  58.356  1.00  0.71           C  
ATOM   2963  CG2 ILE A 194       4.577   8.205  59.597  1.00  0.71           C  
ATOM   2964  CD1 ILE A 194       6.136   9.860  57.485  1.00  0.71           C  
ATOM   2965  H   ILE A 194       7.177   6.035  57.387  1.00  0.71           H  
ATOM   2966  HA  ILE A 194       6.642   6.649  60.127  1.00  0.71           H  
ATOM   2967  HB  ILE A 194       5.032   7.464  57.648  1.00  0.71           H  
ATOM   2968 1HG1 ILE A 194       6.939   9.118  59.315  1.00  0.71           H  
ATOM   2969 2HG1 ILE A 194       7.478   8.244  57.870  1.00  0.71           H  
ATOM   2970 1HG2 ILE A 194       4.154   9.104  59.239  1.00  0.71           H  
ATOM   2971 2HG2 ILE A 194       3.792   7.470  59.769  1.00  0.71           H  
ATOM   2972 3HG2 ILE A 194       5.099   8.405  60.531  1.00  0.71           H  
ATOM   2973 1HD1 ILE A 194       6.934  10.567  57.363  1.00  0.71           H  
ATOM   2974 2HD1 ILE A 194       5.832   9.472  56.510  1.00  0.71           H  
ATOM   2975 3HD1 ILE A 194       5.291  10.350  57.960  1.00  0.71           H  
ATOM   2976  N   LEU A 195       4.310   4.860  58.620  1.00  0.73           N  
ATOM   2977  CA  LEU A 195       3.167   4.018  58.896  1.00  0.73           C  
ATOM   2978  C   LEU A 195       3.534   2.878  59.844  1.00  0.73           C  
ATOM   2979  O   LEU A 195       2.746   2.550  60.743  1.00  0.73           O  
ATOM   2980  CB  LEU A 195       2.585   3.496  57.585  1.00  0.73           C  
ATOM   2981  CG  LEU A 195       1.883   4.559  56.712  1.00  0.73           C  
ATOM   2982  CD1 LEU A 195       1.503   3.972  55.337  1.00  0.73           C  
ATOM   2983  CD2 LEU A 195       0.653   5.032  57.460  1.00  0.73           C  
ATOM   2984  H   LEU A 195       4.649   4.962  57.663  1.00  0.73           H  
ATOM   2985  HA  LEU A 195       2.407   4.630  59.376  1.00  0.73           H  
ATOM   2986 1HB  LEU A 195       3.389   3.045  56.999  1.00  0.73           H  
ATOM   2987 2HB  LEU A 195       1.870   2.748  57.825  1.00  0.73           H  
ATOM   2988  HG  LEU A 195       2.557   5.406  56.545  1.00  0.73           H  
ATOM   2989 1HD1 LEU A 195       1.013   4.742  54.741  1.00  0.73           H  
ATOM   2990 2HD1 LEU A 195       2.407   3.636  54.825  1.00  0.73           H  
ATOM   2991 3HD1 LEU A 195       0.829   3.141  55.470  1.00  0.73           H  
ATOM   2992 1HD2 LEU A 195       0.143   5.794  56.873  1.00  0.73           H  
ATOM   2993 2HD2 LEU A 195      -0.009   4.190  57.631  1.00  0.73           H  
ATOM   2994 3HD2 LEU A 195       0.953   5.460  58.417  1.00  0.73           H  
ATOM   2995  N   THR A 196       4.753   2.341  59.706  1.00  0.75           N  
ATOM   2996  CA  THR A 196       5.233   1.270  60.566  1.00  0.75           C  
ATOM   2997  C   THR A 196       5.317   1.774  62.006  1.00  0.75           C  
ATOM   2998  O   THR A 196       4.868   1.101  62.939  1.00  0.75           O  
ATOM   2999  CB  THR A 196       6.622   0.783  60.121  1.00  0.75           C  
ATOM   3000  OG1 THR A 196       6.554   0.298  58.768  1.00  0.75           O  
ATOM   3001  CG2 THR A 196       7.094  -0.332  61.030  1.00  0.75           C  
ATOM   3002  H   THR A 196       5.355   2.655  58.946  1.00  0.75           H  
ATOM   3003  HA  THR A 196       4.531   0.441  60.526  1.00  0.75           H  
ATOM   3004  HB  THR A 196       7.327   1.604  60.166  1.00  0.75           H  
ATOM   3005  HG1 THR A 196       6.213   1.032  58.199  1.00  0.75           H  
ATOM   3006 1HG2 THR A 196       8.077  -0.669  60.707  1.00  0.75           H  
ATOM   3007 2HG2 THR A 196       7.153   0.039  62.053  1.00  0.75           H  
ATOM   3008 3HG2 THR A 196       6.390  -1.162  60.983  1.00  0.75           H  
ATOM   3009  N   GLU A 197       5.855   2.987  62.187  1.00  0.78           N  
ATOM   3010  CA  GLU A 197       6.003   3.595  63.512  1.00  0.78           C  
ATOM   3011  C   GLU A 197       4.641   3.791  64.182  1.00  0.78           C  
ATOM   3012  O   GLU A 197       4.522   3.721  65.407  1.00  0.78           O  
ATOM   3013  CB  GLU A 197       6.766   4.930  63.421  1.00  0.78           C  
ATOM   3014  CG  GLU A 197       8.257   4.774  63.074  1.00  0.78           C  
ATOM   3015  CD  GLU A 197       9.008   6.085  62.938  1.00  0.78           C  
ATOM   3016  OE1 GLU A 197       8.420   7.131  63.086  1.00  0.78           O  
ATOM   3017  OE2 GLU A 197      10.197   6.028  62.665  1.00  0.78           O  
ATOM   3018  H   GLU A 197       6.207   3.490  61.370  1.00  0.78           H  
ATOM   3019  HA  GLU A 197       6.587   2.918  64.133  1.00  0.78           H  
ATOM   3020 1HB  GLU A 197       6.311   5.555  62.654  1.00  0.78           H  
ATOM   3021 2HB  GLU A 197       6.689   5.462  64.367  1.00  0.78           H  
ATOM   3022 1HG  GLU A 197       8.731   4.182  63.856  1.00  0.78           H  
ATOM   3023 2HG  GLU A 197       8.343   4.216  62.148  1.00  0.78           H  
ATOM   3024  N   ARG A 198       3.607   3.985  63.365  1.00  0.82           N  
ATOM   3025  CA  ARG A 198       2.242   4.174  63.836  1.00  0.82           C  
ATOM   3026  C   ARG A 198       1.454   2.870  64.037  1.00  0.82           C  
ATOM   3027  O   ARG A 198       0.271   2.916  64.383  1.00  0.82           O  
ATOM   3028  CB  ARG A 198       1.473   5.035  62.867  1.00  0.82           C  
ATOM   3029  CG  ARG A 198       1.924   6.454  62.769  1.00  0.82           C  
ATOM   3030  CD  ARG A 198       1.154   7.106  61.748  1.00  0.82           C  
ATOM   3031  NE  ARG A 198      -0.246   7.109  62.097  1.00  0.82           N  
ATOM   3032  CZ  ARG A 198      -1.226   7.384  61.244  1.00  0.82           C  
ATOM   3033  NH1 ARG A 198      -0.956   7.694  60.019  1.00  0.82           N  
ATOM   3034  NH2 ARG A 198      -2.480   7.344  61.621  1.00  0.82           N  
ATOM   3035  H   ARG A 198       3.796   4.069  62.365  1.00  0.82           H  
ATOM   3036  HA  ARG A 198       2.290   4.693  64.792  1.00  0.82           H  
ATOM   3037 1HB  ARG A 198       1.555   4.606  61.870  1.00  0.82           H  
ATOM   3038 2HB  ARG A 198       0.419   5.033  63.136  1.00  0.82           H  
ATOM   3039 1HG  ARG A 198       1.769   6.966  63.717  1.00  0.82           H  
ATOM   3040 2HG  ARG A 198       2.978   6.493  62.495  1.00  0.82           H  
ATOM   3041 1HD  ARG A 198       1.487   8.135  61.613  1.00  0.82           H  
ATOM   3042 2HD  ARG A 198       1.273   6.557  60.815  1.00  0.82           H  
ATOM   3043  HE  ARG A 198      -0.498   6.872  63.043  1.00  0.82           H  
ATOM   3044 1HH1 ARG A 198       0.008   7.745  59.694  1.00  0.82           H  
ATOM   3045 2HH1 ARG A 198      -1.727   7.910  59.393  1.00  0.82           H  
ATOM   3046 1HH2 ARG A 198      -2.732   7.105  62.569  1.00  0.82           H  
ATOM   3047 2HH2 ARG A 198      -3.184   7.559  60.912  1.00  0.82           H  
ATOM   3048  N   GLY A 199       2.088   1.712  63.831  1.00  0.87           N  
ATOM   3049  CA  GLY A 199       1.408   0.433  64.029  1.00  0.87           C  
ATOM   3050  C   GLY A 199       0.886  -0.263  62.767  1.00  0.87           C  
ATOM   3051  O   GLY A 199       0.199  -1.284  62.869  1.00  0.87           O  
ATOM   3052  H   GLY A 199       3.067   1.701  63.545  1.00  0.87           H  
ATOM   3053 1HA  GLY A 199       2.098  -0.239  64.538  1.00  0.87           H  
ATOM   3054 2HA  GLY A 199       0.577   0.585  64.713  1.00  0.87           H  
ATOM   3055  N   TYR A 200       1.220   0.246  61.585  1.00  0.93           N  
ATOM   3056  CA  TYR A 200       0.784  -0.395  60.350  1.00  0.93           C  
ATOM   3057  C   TYR A 200       2.005  -0.964  59.645  1.00  0.93           C  
ATOM   3058  O   TYR A 200       2.671  -0.274  58.879  1.00  0.93           O  
ATOM   3059  CB  TYR A 200       0.066   0.593  59.443  1.00  0.93           C  
ATOM   3060  CG  TYR A 200      -1.161   1.211  60.030  1.00  0.93           C  
ATOM   3061  CD1 TYR A 200      -1.101   2.500  60.564  1.00  0.93           C  
ATOM   3062  CD2 TYR A 200      -2.357   0.505  60.035  1.00  0.93           C  
ATOM   3063  CE1 TYR A 200      -2.250   3.084  61.081  1.00  0.93           C  
ATOM   3064  CE2 TYR A 200      -3.495   1.091  60.550  1.00  0.93           C  
ATOM   3065  CZ  TYR A 200      -3.457   2.366  61.061  1.00  0.93           C  
ATOM   3066  OH  TYR A 200      -4.630   2.942  61.526  1.00  0.93           O  
ATOM   3067  H   TYR A 200       1.788   1.088  61.522  1.00  0.93           H  
ATOM   3068  HA  TYR A 200       0.112  -1.220  60.584  1.00  0.93           H  
ATOM   3069 1HB  TYR A 200       0.745   1.390  59.194  1.00  0.93           H  
ATOM   3070 2HB  TYR A 200      -0.215   0.098  58.513  1.00  0.93           H  
ATOM   3071  HD1 TYR A 200      -0.155   3.050  60.561  1.00  0.93           H  
ATOM   3072  HD2 TYR A 200      -2.402  -0.501  59.618  1.00  0.93           H  
ATOM   3073  HE1 TYR A 200      -2.214   4.096  61.483  1.00  0.93           H  
ATOM   3074  HE2 TYR A 200      -4.429   0.562  60.542  1.00  0.93           H  
ATOM   3075  HH  TYR A 200      -5.402   2.590  61.004  1.00  0.93           H  
ATOM   3076  N   SER A 201       2.324  -2.220  59.934  1.00  1.01           N  
ATOM   3077  CA  SER A 201       3.554  -2.822  59.427  1.00  1.01           C  
ATOM   3078  C   SER A 201       3.387  -3.482  58.060  1.00  1.01           C  
ATOM   3079  O   SER A 201       2.664  -4.467  57.922  1.00  1.01           O  
ATOM   3080  CB  SER A 201       4.067  -3.829  60.439  1.00  1.01           C  
ATOM   3081  OG  SER A 201       5.176  -4.525  59.956  1.00  1.01           O  
ATOM   3082  H   SER A 201       1.721  -2.749  60.549  1.00  1.01           H  
ATOM   3083  HA  SER A 201       4.301  -2.032  59.324  1.00  1.01           H  
ATOM   3084 1HB  SER A 201       4.341  -3.300  61.352  1.00  1.01           H  
ATOM   3085 2HB  SER A 201       3.275  -4.531  60.694  1.00  1.01           H  
ATOM   3086  HG  SER A 201       5.739  -3.872  59.530  1.00  1.01           H  
ATOM   3087  N   PHE A 202       4.075  -2.930  57.064  1.00  1.10           N  
ATOM   3088  CA  PHE A 202       4.023  -3.412  55.682  1.00  1.10           C  
ATOM   3089  C   PHE A 202       5.290  -4.237  55.423  1.00  1.10           C  
ATOM   3090  O   PHE A 202       6.391  -3.691  55.438  1.00  1.10           O  
ATOM   3091  CB  PHE A 202       3.943  -2.213  54.731  1.00  1.10           C  
ATOM   3092  CG  PHE A 202       2.637  -1.389  54.826  1.00  1.10           C  
ATOM   3093  CD1 PHE A 202       2.511  -0.388  55.766  1.00  1.10           C  
ATOM   3094  CD2 PHE A 202       1.542  -1.601  53.974  1.00  1.10           C  
ATOM   3095  CE1 PHE A 202       1.354   0.349  55.850  1.00  1.10           C  
ATOM   3096  CE2 PHE A 202       0.409  -0.849  54.072  1.00  1.10           C  
ATOM   3097  CZ  PHE A 202       0.317   0.121  55.003  1.00  1.10           C  
ATOM   3098  H   PHE A 202       4.644  -2.120  57.274  1.00  1.10           H  
ATOM   3099  HA  PHE A 202       3.144  -4.048  55.553  1.00  1.10           H  
ATOM   3100 1HB  PHE A 202       4.750  -1.563  54.977  1.00  1.10           H  
ATOM   3101 2HB  PHE A 202       4.094  -2.522  53.704  1.00  1.10           H  
ATOM   3102  HD1 PHE A 202       3.336  -0.186  56.454  1.00  1.10           H  
ATOM   3103  HD2 PHE A 202       1.576  -2.359  53.219  1.00  1.10           H  
ATOM   3104  HE1 PHE A 202       1.270   1.113  56.592  1.00  1.10           H  
ATOM   3105  HE2 PHE A 202      -0.410  -1.035  53.406  1.00  1.10           H  
ATOM   3106  HZ  PHE A 202      -0.573   0.708  55.070  1.00  1.10           H  
ATOM   3107  N   VAL A 203       5.142  -5.556  55.253  1.00  1.17           N  
ATOM   3108  CA  VAL A 203       6.310  -6.445  55.186  1.00  1.17           C  
ATOM   3109  C   VAL A 203       6.552  -7.262  53.899  1.00  1.17           C  
ATOM   3110  O   VAL A 203       7.546  -7.986  53.820  1.00  1.17           O  
ATOM   3111  CB  VAL A 203       6.249  -7.400  56.392  1.00  1.17           C  
ATOM   3112  CG1 VAL A 203       6.325  -6.597  57.685  1.00  1.17           C  
ATOM   3113  CG2 VAL A 203       4.957  -8.180  56.361  1.00  1.17           C  
ATOM   3114  H   VAL A 203       4.208  -5.945  55.224  1.00  1.17           H  
ATOM   3115  HA  VAL A 203       7.190  -5.818  55.327  1.00  1.17           H  
ATOM   3116  HB  VAL A 203       7.101  -8.078  56.361  1.00  1.17           H  
ATOM   3117 1HG1 VAL A 203       6.290  -7.272  58.538  1.00  1.17           H  
ATOM   3118 2HG1 VAL A 203       7.254  -6.030  57.709  1.00  1.17           H  
ATOM   3119 3HG1 VAL A 203       5.481  -5.913  57.740  1.00  1.17           H  
ATOM   3120 1HG2 VAL A 203       4.917  -8.849  57.218  1.00  1.17           H  
ATOM   3121 2HG2 VAL A 203       4.112  -7.487  56.399  1.00  1.17           H  
ATOM   3122 3HG2 VAL A 203       4.913  -8.754  55.463  1.00  1.17           H  
ATOM   3123  N   THR A 204       5.671  -7.165  52.905  1.00  1.22           N  
ATOM   3124  CA  THR A 204       5.856  -7.919  51.652  1.00  1.22           C  
ATOM   3125  C   THR A 204       5.809  -6.983  50.459  1.00  1.22           C  
ATOM   3126  O   THR A 204       5.510  -5.798  50.609  1.00  1.22           O  
ATOM   3127  CB  THR A 204       4.769  -8.995  51.414  1.00  1.22           C  
ATOM   3128  OG1 THR A 204       3.496  -8.365  51.128  1.00  1.22           O  
ATOM   3129  CG2 THR A 204       4.605  -9.854  52.625  1.00  1.22           C  
ATOM   3130  H   THR A 204       4.872  -6.566  53.024  1.00  1.22           H  
ATOM   3131  HA  THR A 204       6.834  -8.401  51.666  1.00  1.22           H  
ATOM   3132  HB  THR A 204       5.060  -9.623  50.573  1.00  1.22           H  
ATOM   3133  HG1 THR A 204       2.788  -9.019  51.243  1.00  1.22           H  
ATOM   3134 1HG2 THR A 204       3.843 -10.607  52.436  1.00  1.22           H  
ATOM   3135 2HG2 THR A 204       5.552 -10.342  52.861  1.00  1.22           H  
ATOM   3136 3HG2 THR A 204       4.296  -9.236  53.443  1.00  1.22           H  
ATOM   3137  N   THR A 205       6.064  -7.516  49.264  1.00  1.22           N  
ATOM   3138  CA  THR A 205       5.957  -6.707  48.056  1.00  1.22           C  
ATOM   3139  C   THR A 205       4.533  -6.193  47.893  1.00  1.22           C  
ATOM   3140  O   THR A 205       4.322  -5.057  47.472  1.00  1.22           O  
ATOM   3141  CB  THR A 205       6.350  -7.467  46.793  1.00  1.22           C  
ATOM   3142  OG1 THR A 205       7.721  -7.882  46.874  1.00  1.22           O  
ATOM   3143  CG2 THR A 205       6.154  -6.538  45.594  1.00  1.22           C  
ATOM   3144  H   THR A 205       6.328  -8.488  49.198  1.00  1.22           H  
ATOM   3145  HA  THR A 205       6.620  -5.847  48.155  1.00  1.22           H  
ATOM   3146  HB  THR A 205       5.717  -8.343  46.689  1.00  1.22           H  
ATOM   3147  HG1 THR A 205       8.285  -7.106  46.943  1.00  1.22           H  
ATOM   3148 1HG2 THR A 205       6.404  -7.046  44.676  1.00  1.22           H  
ATOM   3149 2HG2 THR A 205       5.118  -6.218  45.548  1.00  1.22           H  
ATOM   3150 3HG2 THR A 205       6.791  -5.662  45.707  1.00  1.22           H  
ATOM   3151  N   ALA A 206       3.545  -7.048  48.171  1.00  1.18           N  
ATOM   3152  CA  ALA A 206       2.159  -6.618  48.055  1.00  1.18           C  
ATOM   3153  C   ALA A 206       1.906  -5.455  48.994  1.00  1.18           C  
ATOM   3154  O   ALA A 206       1.246  -4.478  48.632  1.00  1.18           O  
ATOM   3155  CB  ALA A 206       1.213  -7.748  48.403  1.00  1.18           C  
ATOM   3156  H   ALA A 206       3.764  -7.976  48.501  1.00  1.18           H  
ATOM   3157  HA  ALA A 206       1.981  -6.284  47.036  1.00  1.18           H  
ATOM   3158 1HB  ALA A 206       0.185  -7.399  48.308  1.00  1.18           H  
ATOM   3159 2HB  ALA A 206       1.368  -8.593  47.746  1.00  1.18           H  
ATOM   3160 3HB  ALA A 206       1.392  -8.059  49.431  1.00  1.18           H  
ATOM   3161  N   GLU A 207       2.485  -5.536  50.190  1.00  1.10           N  
ATOM   3162  CA  GLU A 207       2.278  -4.469  51.147  1.00  1.10           C  
ATOM   3163  C   GLU A 207       2.958  -3.181  50.651  1.00  1.10           C  
ATOM   3164  O   GLU A 207       2.423  -2.083  50.814  1.00  1.10           O  
ATOM   3165  CB  GLU A 207       2.778  -4.911  52.510  1.00  1.10           C  
ATOM   3166  CG  GLU A 207       1.990  -6.073  53.147  1.00  1.10           C  
ATOM   3167  CD  GLU A 207       0.555  -5.745  53.469  1.00  1.10           C  
ATOM   3168  OE1 GLU A 207       0.329  -4.772  54.131  1.00  1.10           O  
ATOM   3169  OE2 GLU A 207      -0.311  -6.477  53.054  1.00  1.10           O  
ATOM   3170  H   GLU A 207       3.025  -6.367  50.446  1.00  1.10           H  
ATOM   3171  HA  GLU A 207       1.217  -4.282  51.218  1.00  1.10           H  
ATOM   3172 1HB  GLU A 207       3.820  -5.165  52.451  1.00  1.10           H  
ATOM   3173 2HB  GLU A 207       2.689  -4.130  53.179  1.00  1.10           H  
ATOM   3174 1HG  GLU A 207       1.994  -6.904  52.457  1.00  1.10           H  
ATOM   3175 2HG  GLU A 207       2.502  -6.393  54.054  1.00  1.10           H  
ATOM   3176  N   ARG A 208       4.118  -3.323  50.008  1.00  1.01           N  
ATOM   3177  CA  ARG A 208       4.817  -2.188  49.415  1.00  1.01           C  
ATOM   3178  C   ARG A 208       3.948  -1.513  48.372  1.00  1.01           C  
ATOM   3179  O   ARG A 208       3.890  -0.282  48.304  1.00  1.01           O  
ATOM   3180  CB  ARG A 208       6.129  -2.625  48.799  1.00  1.01           C  
ATOM   3181  CG  ARG A 208       6.979  -1.535  48.211  1.00  1.01           C  
ATOM   3182  CD  ARG A 208       8.252  -2.100  47.711  1.00  1.01           C  
ATOM   3183  NE  ARG A 208       9.043  -2.626  48.805  1.00  1.01           N  
ATOM   3184  CZ  ARG A 208       9.819  -1.854  49.581  1.00  1.01           C  
ATOM   3185  NH1 ARG A 208       9.883  -0.581  49.318  1.00  1.01           N  
ATOM   3186  NH2 ARG A 208      10.501  -2.363  50.590  1.00  1.01           N  
ATOM   3187  H   ARG A 208       4.534  -4.252  49.946  1.00  1.01           H  
ATOM   3188  HA  ARG A 208       5.019  -1.463  50.192  1.00  1.01           H  
ATOM   3189 1HB  ARG A 208       6.719  -3.157  49.543  1.00  1.01           H  
ATOM   3190 2HB  ARG A 208       5.934  -3.317  47.994  1.00  1.01           H  
ATOM   3191 1HG  ARG A 208       6.449  -1.071  47.377  1.00  1.01           H  
ATOM   3192 2HG  ARG A 208       7.201  -0.781  48.970  1.00  1.01           H  
ATOM   3193 1HD  ARG A 208       8.047  -2.913  47.012  1.00  1.01           H  
ATOM   3194 2HD  ARG A 208       8.830  -1.322  47.212  1.00  1.01           H  
ATOM   3195  HE  ARG A 208       8.987  -3.615  49.012  1.00  1.01           H  
ATOM   3196 1HH1 ARG A 208       9.366  -0.197  48.551  1.00  1.01           H  
ATOM   3197 2HH1 ARG A 208      10.452   0.050  49.894  1.00  1.01           H  
ATOM   3198 1HH2 ARG A 208      10.447  -3.348  50.793  1.00  1.01           H  
ATOM   3199 2HH2 ARG A 208      11.077  -1.754  51.160  1.00  1.01           H  
ATOM   3200  N   GLU A 209       3.256  -2.323  47.563  1.00  0.92           N  
ATOM   3201  CA  GLU A 209       2.370  -1.791  46.538  1.00  0.92           C  
ATOM   3202  C   GLU A 209       1.243  -1.007  47.195  1.00  0.92           C  
ATOM   3203  O   GLU A 209       0.822   0.035  46.680  1.00  0.92           O  
ATOM   3204  CB  GLU A 209       1.804  -2.900  45.658  1.00  0.92           C  
ATOM   3205  CG  GLU A 209       0.945  -2.396  44.487  1.00  0.92           C  
ATOM   3206  CD  GLU A 209       1.728  -1.620  43.435  1.00  0.92           C  
ATOM   3207  OE1 GLU A 209       2.926  -1.776  43.369  1.00  0.92           O  
ATOM   3208  OE2 GLU A 209       1.119  -0.874  42.703  1.00  0.92           O  
ATOM   3209  H   GLU A 209       3.373  -3.334  47.658  1.00  0.92           H  
ATOM   3210  HA  GLU A 209       2.938  -1.115  45.908  1.00  0.92           H  
ATOM   3211 1HB  GLU A 209       2.631  -3.477  45.258  1.00  0.92           H  
ATOM   3212 2HB  GLU A 209       1.195  -3.571  46.257  1.00  0.92           H  
ATOM   3213 1HG  GLU A 209       0.467  -3.249  44.010  1.00  0.92           H  
ATOM   3214 2HG  GLU A 209       0.161  -1.754  44.890  1.00  0.92           H  
ATOM   3215  N   ILE A 210       0.769  -1.477  48.351  1.00  0.85           N  
ATOM   3216  CA  ILE A 210      -0.281  -0.747  49.033  1.00  0.85           C  
ATOM   3217  C   ILE A 210       0.248   0.619  49.426  1.00  0.85           C  
ATOM   3218  O   ILE A 210      -0.429   1.624  49.216  1.00  0.85           O  
ATOM   3219  CB  ILE A 210      -0.750  -1.389  50.335  1.00  0.85           C  
ATOM   3220  CG1 ILE A 210      -1.445  -2.693  50.126  1.00  0.85           C  
ATOM   3221  CG2 ILE A 210      -1.680  -0.429  50.963  1.00  0.85           C  
ATOM   3222  CD1 ILE A 210      -1.644  -3.413  51.440  1.00  0.85           C  
ATOM   3223  H   ILE A 210       1.117  -2.365  48.717  1.00  0.85           H  
ATOM   3224  HA  ILE A 210      -1.127  -0.621  48.362  1.00  0.85           H  
ATOM   3225  HB  ILE A 210       0.083  -1.564  50.996  1.00  0.85           H  
ATOM   3226 1HG1 ILE A 210      -2.409  -2.534  49.650  1.00  0.85           H  
ATOM   3227 2HG1 ILE A 210      -0.833  -3.318  49.477  1.00  0.85           H  
ATOM   3228 1HG2 ILE A 210      -2.027  -0.834  51.869  1.00  0.85           H  
ATOM   3229 2HG2 ILE A 210      -1.171   0.515  51.151  1.00  0.85           H  
ATOM   3230 3HG2 ILE A 210      -2.514  -0.267  50.289  1.00  0.85           H  
ATOM   3231 1HD1 ILE A 210      -2.122  -4.371  51.273  1.00  0.85           H  
ATOM   3232 2HD1 ILE A 210      -0.697  -3.578  51.921  1.00  0.85           H  
ATOM   3233 3HD1 ILE A 210      -2.251  -2.811  52.084  1.00  0.85           H  
ATOM   3234  N   VAL A 211       1.466   0.665  49.972  1.00  0.80           N  
ATOM   3235  CA  VAL A 211       2.031   1.944  50.386  1.00  0.80           C  
ATOM   3236  C   VAL A 211       2.181   2.844  49.171  1.00  0.80           C  
ATOM   3237  O   VAL A 211       1.902   4.042  49.249  1.00  0.80           O  
ATOM   3238  CB  VAL A 211       3.382   1.795  51.086  1.00  0.80           C  
ATOM   3239  CG1 VAL A 211       3.977   3.171  51.339  1.00  0.80           C  
ATOM   3240  CG2 VAL A 211       3.195   1.067  52.367  1.00  0.80           C  
ATOM   3241  H   VAL A 211       1.976  -0.207  50.125  1.00  0.80           H  
ATOM   3242  HA  VAL A 211       1.349   2.414  51.079  1.00  0.80           H  
ATOM   3243  HB  VAL A 211       4.067   1.244  50.437  1.00  0.80           H  
ATOM   3244 1HG1 VAL A 211       4.941   3.072  51.822  1.00  0.80           H  
ATOM   3245 2HG1 VAL A 211       4.099   3.704  50.404  1.00  0.80           H  
ATOM   3246 3HG1 VAL A 211       3.306   3.730  51.986  1.00  0.80           H  
ATOM   3247 1HG2 VAL A 211       4.146   0.955  52.867  1.00  0.80           H  
ATOM   3248 2HG2 VAL A 211       2.510   1.618  53.008  1.00  0.80           H  
ATOM   3249 3HG2 VAL A 211       2.783   0.091  52.143  1.00  0.80           H  
ATOM   3250  N   ARG A 212       2.627   2.283  48.039  1.00  0.76           N  
ATOM   3251  CA  ARG A 212       2.747   3.080  46.825  1.00  0.76           C  
ATOM   3252  C   ARG A 212       1.391   3.664  46.432  1.00  0.76           C  
ATOM   3253  O   ARG A 212       1.310   4.830  46.048  1.00  0.76           O  
ATOM   3254  CB  ARG A 212       3.265   2.260  45.643  1.00  0.76           C  
ATOM   3255  CG  ARG A 212       4.730   1.872  45.674  1.00  0.76           C  
ATOM   3256  CD  ARG A 212       5.101   1.013  44.499  1.00  0.76           C  
ATOM   3257  NE  ARG A 212       4.885   1.698  43.212  1.00  0.76           N  
ATOM   3258  CZ  ARG A 212       5.768   2.528  42.587  1.00  0.76           C  
ATOM   3259  NH1 ARG A 212       6.944   2.797  43.097  1.00  0.76           N  
ATOM   3260  NH2 ARG A 212       5.463   3.099  41.433  1.00  0.76           N  
ATOM   3261  H   ARG A 212       2.885   1.296  48.031  1.00  0.76           H  
ATOM   3262  HA  ARG A 212       3.443   3.895  47.017  1.00  0.76           H  
ATOM   3263 1HB  ARG A 212       2.694   1.340  45.568  1.00  0.76           H  
ATOM   3264 2HB  ARG A 212       3.093   2.815  44.722  1.00  0.76           H  
ATOM   3265 1HG  ARG A 212       5.355   2.765  45.675  1.00  0.76           H  
ATOM   3266 2HG  ARG A 212       4.911   1.295  46.573  1.00  0.76           H  
ATOM   3267 1HD  ARG A 212       6.152   0.743  44.569  1.00  0.76           H  
ATOM   3268 2HD  ARG A 212       4.495   0.107  44.504  1.00  0.76           H  
ATOM   3269  HE  ARG A 212       3.993   1.535  42.754  1.00  0.76           H  
ATOM   3270 1HH1 ARG A 212       7.233   2.391  43.975  1.00  0.76           H  
ATOM   3271 2HH1 ARG A 212       7.561   3.438  42.562  1.00  0.76           H  
ATOM   3272 1HH2 ARG A 212       4.567   2.939  40.996  1.00  0.76           H  
ATOM   3273 2HH2 ARG A 212       6.165   3.729  40.996  1.00  0.76           H  
ATOM   3274  N   ASP A 213       0.318   2.877  46.571  1.00  0.74           N  
ATOM   3275  CA  ASP A 213      -1.024   3.347  46.244  1.00  0.74           C  
ATOM   3276  C   ASP A 213      -1.484   4.428  47.224  1.00  0.74           C  
ATOM   3277  O   ASP A 213      -2.125   5.405  46.824  1.00  0.74           O  
ATOM   3278  CB  ASP A 213      -2.009   2.176  46.214  1.00  0.74           C  
ATOM   3279  CG  ASP A 213      -3.360   2.549  45.627  1.00  0.74           C  
ATOM   3280  OD1 ASP A 213      -3.401   2.975  44.481  1.00  0.74           O  
ATOM   3281  OD2 ASP A 213      -4.390   2.408  46.277  1.00  0.74           O  
ATOM   3282  H   ASP A 213       0.443   1.911  46.875  1.00  0.74           H  
ATOM   3283  HA  ASP A 213      -0.995   3.788  45.247  1.00  0.74           H  
ATOM   3284 1HB  ASP A 213      -1.576   1.356  45.634  1.00  0.74           H  
ATOM   3285 2HB  ASP A 213      -2.147   1.808  47.232  1.00  0.74           H  
ATOM   3286  N   ILE A 214      -1.128   4.289  48.506  1.00  0.72           N  
ATOM   3287  CA  ILE A 214      -1.504   5.308  49.477  1.00  0.72           C  
ATOM   3288  C   ILE A 214      -0.829   6.593  49.071  1.00  0.72           C  
ATOM   3289  O   ILE A 214      -1.445   7.660  49.015  1.00  0.72           O  
ATOM   3290  CB  ILE A 214      -1.012   4.997  50.910  1.00  0.72           C  
ATOM   3291  CG1 ILE A 214      -1.706   3.799  51.490  1.00  0.72           C  
ATOM   3292  CG2 ILE A 214      -1.277   6.189  51.792  1.00  0.72           C  
ATOM   3293  CD1 ILE A 214      -1.111   3.244  52.787  1.00  0.72           C  
ATOM   3294  H   ILE A 214      -0.625   3.452  48.800  1.00  0.72           H  
ATOM   3295  HA  ILE A 214      -2.585   5.443  49.467  1.00  0.72           H  
ATOM   3296  HB  ILE A 214       0.054   4.789  50.888  1.00  0.72           H  
ATOM   3297 1HG1 ILE A 214      -2.686   4.091  51.694  1.00  0.72           H  
ATOM   3298 2HG1 ILE A 214      -1.721   3.014  50.744  1.00  0.72           H  
ATOM   3299 1HG2 ILE A 214      -0.912   5.978  52.791  1.00  0.72           H  
ATOM   3300 2HG2 ILE A 214      -0.766   7.067  51.396  1.00  0.72           H  
ATOM   3301 3HG2 ILE A 214      -2.340   6.371  51.822  1.00  0.72           H  
ATOM   3302 1HD1 ILE A 214      -1.708   2.396  53.117  1.00  0.72           H  
ATOM   3303 2HD1 ILE A 214      -0.097   2.923  52.633  1.00  0.72           H  
ATOM   3304 3HD1 ILE A 214      -1.128   4.017  53.551  1.00  0.72           H  
ATOM   3305  N   LYS A 215       0.458   6.473  48.768  1.00  0.71           N  
ATOM   3306  CA  LYS A 215       1.266   7.600  48.388  1.00  0.71           C  
ATOM   3307  C   LYS A 215       0.718   8.312  47.150  1.00  0.71           C  
ATOM   3308  O   LYS A 215       0.434   9.510  47.183  1.00  0.71           O  
ATOM   3309  CB  LYS A 215       2.687   7.116  48.087  1.00  0.71           C  
ATOM   3310  CG  LYS A 215       3.658   8.144  47.752  1.00  0.71           C  
ATOM   3311  CD  LYS A 215       4.868   7.492  47.157  1.00  0.71           C  
ATOM   3312  CE  LYS A 215       4.517   6.993  45.745  1.00  0.71           C  
ATOM   3313  NZ  LYS A 215       5.679   6.512  45.029  1.00  0.71           N  
ATOM   3314  H   LYS A 215       0.899   5.556  48.827  1.00  0.71           H  
ATOM   3315  HA  LYS A 215       1.275   8.288  49.220  1.00  0.71           H  
ATOM   3316 1HB  LYS A 215       3.072   6.555  48.931  1.00  0.71           H  
ATOM   3317 2HB  LYS A 215       2.661   6.439  47.255  1.00  0.71           H  
ATOM   3318 1HG  LYS A 215       3.200   8.834  47.064  1.00  0.71           H  
ATOM   3319 2HG  LYS A 215       3.962   8.677  48.648  1.00  0.71           H  
ATOM   3320 1HD  LYS A 215       5.712   8.176  47.125  1.00  0.71           H  
ATOM   3321 2HD  LYS A 215       5.143   6.634  47.767  1.00  0.71           H  
ATOM   3322 1HE  LYS A 215       3.795   6.180  45.824  1.00  0.71           H  
ATOM   3323 2HE  LYS A 215       4.064   7.809  45.180  1.00  0.71           H  
ATOM   3324 1HZ  LYS A 215       5.399   6.201  44.109  1.00  0.71           H  
ATOM   3325 2HZ  LYS A 215       6.339   7.269  44.941  1.00  0.71           H  
ATOM   3326 3HZ  LYS A 215       6.082   5.735  45.568  1.00  0.71           H  
ATOM   3327  N   GLU A 216       0.501   7.571  46.058  1.00  0.70           N  
ATOM   3328  CA  GLU A 216       0.026   8.203  44.829  1.00  0.70           C  
ATOM   3329  C   GLU A 216      -1.365   8.826  44.959  1.00  0.70           C  
ATOM   3330  O   GLU A 216      -1.631   9.865  44.351  1.00  0.70           O  
ATOM   3331  CB  GLU A 216       0.043   7.227  43.641  1.00  0.70           C  
ATOM   3332  CG  GLU A 216       1.453   6.842  43.126  1.00  0.70           C  
ATOM   3333  CD  GLU A 216       1.431   5.907  41.898  1.00  0.70           C  
ATOM   3334  OE1 GLU A 216       0.373   5.451  41.531  1.00  0.70           O  
ATOM   3335  OE2 GLU A 216       2.480   5.673  41.329  1.00  0.70           O  
ATOM   3336  H   GLU A 216       0.700   6.571  46.071  1.00  0.70           H  
ATOM   3337  HA  GLU A 216       0.718   9.009  44.590  1.00  0.70           H  
ATOM   3338 1HB  GLU A 216      -0.463   6.303  43.934  1.00  0.70           H  
ATOM   3339 2HB  GLU A 216      -0.514   7.657  42.811  1.00  0.70           H  
ATOM   3340 1HG  GLU A 216       1.997   7.753  42.869  1.00  0.70           H  
ATOM   3341 2HG  GLU A 216       1.990   6.351  43.935  1.00  0.70           H  
ATOM   3342  N   LYS A 217      -2.266   8.203  45.726  1.00  0.69           N  
ATOM   3343  CA  LYS A 217      -3.608   8.758  45.862  1.00  0.69           C  
ATOM   3344  C   LYS A 217      -3.726   9.918  46.854  1.00  0.69           C  
ATOM   3345  O   LYS A 217      -4.535  10.825  46.640  1.00  0.69           O  
ATOM   3346  CB  LYS A 217      -4.608   7.680  46.291  1.00  0.69           C  
ATOM   3347  CG  LYS A 217      -4.966   6.616  45.234  1.00  0.69           C  
ATOM   3348  CD  LYS A 217      -6.097   5.718  45.764  1.00  0.69           C  
ATOM   3349  CE  LYS A 217      -6.719   4.814  44.681  1.00  0.69           C  
ATOM   3350  NZ  LYS A 217      -5.883   3.634  44.355  1.00  0.69           N  
ATOM   3351  H   LYS A 217      -2.036   7.328  46.200  1.00  0.69           H  
ATOM   3352  HA  LYS A 217      -3.911   9.132  44.885  1.00  0.69           H  
ATOM   3353 1HB  LYS A 217      -4.192   7.144  47.152  1.00  0.69           H  
ATOM   3354 2HB  LYS A 217      -5.528   8.155  46.624  1.00  0.69           H  
ATOM   3355 1HG  LYS A 217      -5.274   7.093  44.307  1.00  0.69           H  
ATOM   3356 2HG  LYS A 217      -4.085   5.991  45.036  1.00  0.69           H  
ATOM   3357 1HD  LYS A 217      -5.676   5.064  46.532  1.00  0.69           H  
ATOM   3358 2HD  LYS A 217      -6.876   6.325  46.216  1.00  0.69           H  
ATOM   3359 1HE  LYS A 217      -7.686   4.466  45.035  1.00  0.69           H  
ATOM   3360 2HE  LYS A 217      -6.862   5.399  43.776  1.00  0.69           H  
ATOM   3361 1HZ  LYS A 217      -6.323   3.072  43.660  1.00  0.69           H  
ATOM   3362 2HZ  LYS A 217      -4.948   3.869  44.026  1.00  0.69           H  
ATOM   3363 3HZ  LYS A 217      -5.722   3.063  45.194  1.00  0.69           H  
ATOM   3364  N   LEU A 218      -2.968   9.876  47.953  1.00  0.67           N  
ATOM   3365  CA  LEU A 218      -3.117  10.873  49.003  1.00  0.67           C  
ATOM   3366  C   LEU A 218      -2.004  11.919  49.166  1.00  0.67           C  
ATOM   3367  O   LEU A 218      -2.273  13.016  49.670  1.00  0.67           O  
ATOM   3368  CB  LEU A 218      -3.377  10.139  50.316  1.00  0.67           C  
ATOM   3369  CG  LEU A 218      -4.678   9.301  50.305  1.00  0.67           C  
ATOM   3370  CD1 LEU A 218      -4.832   8.548  51.594  1.00  0.67           C  
ATOM   3371  CD2 LEU A 218      -5.847  10.241  50.094  1.00  0.67           C  
ATOM   3372  H   LEU A 218      -2.305   9.114  48.097  1.00  0.67           H  
ATOM   3373  HA  LEU A 218      -4.025  11.427  48.780  1.00  0.67           H  
ATOM   3374 1HB  LEU A 218      -2.538   9.474  50.524  1.00  0.67           H  
ATOM   3375 2HB  LEU A 218      -3.457  10.862  51.116  1.00  0.67           H  
ATOM   3376  HG  LEU A 218      -4.641   8.570  49.496  1.00  0.67           H  
ATOM   3377 1HD1 LEU A 218      -5.754   7.967  51.566  1.00  0.67           H  
ATOM   3378 2HD1 LEU A 218      -3.998   7.886  51.704  1.00  0.67           H  
ATOM   3379 3HD1 LEU A 218      -4.872   9.245  52.430  1.00  0.67           H  
ATOM   3380 1HD2 LEU A 218      -6.778   9.671  50.079  1.00  0.67           H  
ATOM   3381 2HD2 LEU A 218      -5.873  10.959  50.898  1.00  0.67           H  
ATOM   3382 3HD2 LEU A 218      -5.729  10.766  49.146  1.00  0.67           H  
ATOM   3383  N   CYS A 219      -0.760  11.621  48.799  1.00  0.66           N  
ATOM   3384  CA  CYS A 219       0.291  12.610  49.030  1.00  0.66           C  
ATOM   3385  C   CYS A 219       0.033  13.896  48.257  1.00  0.66           C  
ATOM   3386  O   CYS A 219      -0.402  13.870  47.101  1.00  0.66           O  
ATOM   3387  CB  CYS A 219       1.656  12.057  48.672  1.00  0.66           C  
ATOM   3388  SG  CYS A 219       2.288  10.774  49.809  1.00  0.66           S  
ATOM   3389  H   CYS A 219      -0.512  10.744  48.350  1.00  0.66           H  
ATOM   3390  HA  CYS A 219       0.297  12.854  50.096  1.00  0.66           H  
ATOM   3391 1HB  CYS A 219       1.593  11.616  47.691  1.00  0.66           H  
ATOM   3392 2HB  CYS A 219       2.366  12.861  48.611  1.00  0.66           H  
ATOM   3393  N   TYR A 220       0.329  15.014  48.902  1.00  0.65           N  
ATOM   3394  CA  TYR A 220       0.100  16.353  48.360  1.00  0.65           C  
ATOM   3395  C   TYR A 220       1.196  17.325  48.744  1.00  0.65           C  
ATOM   3396  O   TYR A 220       1.681  17.316  49.876  1.00  0.65           O  
ATOM   3397  CB  TYR A 220      -1.211  16.891  48.916  1.00  0.65           C  
ATOM   3398  CG  TYR A 220      -1.545  18.290  48.493  1.00  0.65           C  
ATOM   3399  CD1 TYR A 220      -2.140  18.494  47.306  1.00  0.65           C  
ATOM   3400  CD2 TYR A 220      -1.230  19.361  49.301  1.00  0.65           C  
ATOM   3401  CE1 TYR A 220      -2.445  19.777  46.880  1.00  0.65           C  
ATOM   3402  CE2 TYR A 220      -1.529  20.644  48.901  1.00  0.65           C  
ATOM   3403  CZ  TYR A 220      -2.136  20.855  47.687  1.00  0.65           C  
ATOM   3404  OH  TYR A 220      -2.438  22.137  47.273  1.00  0.65           O  
ATOM   3405  H   TYR A 220       0.691  14.926  49.852  1.00  0.65           H  
ATOM   3406  HA  TYR A 220       0.061  16.297  47.270  1.00  0.65           H  
ATOM   3407 1HB  TYR A 220      -2.025  16.237  48.604  1.00  0.65           H  
ATOM   3408 2HB  TYR A 220      -1.175  16.865  50.009  1.00  0.65           H  
ATOM   3409  HD1 TYR A 220      -2.370  17.631  46.703  1.00  0.65           H  
ATOM   3410  HD2 TYR A 220      -0.738  19.191  50.244  1.00  0.65           H  
ATOM   3411  HE1 TYR A 220      -2.925  19.934  45.917  1.00  0.65           H  
ATOM   3412  HE2 TYR A 220      -1.274  21.490  49.542  1.00  0.65           H  
ATOM   3413  HH  TYR A 220      -2.138  22.765  47.939  1.00  0.65           H  
ATOM   3414  N   VAL A 221       1.605  18.173  47.816  1.00  0.65           N  
ATOM   3415  CA  VAL A 221       2.614  19.135  48.189  1.00  0.65           C  
ATOM   3416  C   VAL A 221       2.056  20.434  48.698  1.00  0.65           C  
ATOM   3417  O   VAL A 221       1.371  21.174  47.998  1.00  0.65           O  
ATOM   3418  CB  VAL A 221       3.546  19.402  47.036  1.00  0.65           C  
ATOM   3419  CG1 VAL A 221       4.529  20.473  47.388  1.00  0.65           C  
ATOM   3420  CG2 VAL A 221       4.267  18.194  46.766  1.00  0.65           C  
ATOM   3421  H   VAL A 221       1.195  18.183  46.878  1.00  0.65           H  
ATOM   3422  HA  VAL A 221       3.215  18.698  48.986  1.00  0.65           H  
ATOM   3423  HB  VAL A 221       2.984  19.712  46.176  1.00  0.65           H  
ATOM   3424 1HG1 VAL A 221       5.190  20.636  46.550  1.00  0.65           H  
ATOM   3425 2HG1 VAL A 221       3.989  21.388  47.607  1.00  0.65           H  
ATOM   3426 3HG1 VAL A 221       5.109  20.174  48.262  1.00  0.65           H  
ATOM   3427 1HG2 VAL A 221       4.946  18.366  45.987  1.00  0.65           H  
ATOM   3428 2HG2 VAL A 221       4.799  17.959  47.669  1.00  0.65           H  
ATOM   3429 3HG2 VAL A 221       3.580  17.388  46.503  1.00  0.65           H  
ATOM   3430  N   ALA A 222       2.384  20.699  49.944  1.00  0.65           N  
ATOM   3431  CA  ALA A 222       1.962  21.895  50.630  1.00  0.65           C  
ATOM   3432  C   ALA A 222       2.593  23.106  49.997  1.00  0.65           C  
ATOM   3433  O   ALA A 222       3.736  23.037  49.544  1.00  0.65           O  
ATOM   3434  CB  ALA A 222       2.355  21.824  52.081  1.00  0.65           C  
ATOM   3435  H   ALA A 222       2.947  20.021  50.439  1.00  0.65           H  
ATOM   3436  HA  ALA A 222       0.884  21.982  50.532  1.00  0.65           H  
ATOM   3437 1HB  ALA A 222       2.025  22.726  52.587  1.00  0.65           H  
ATOM   3438 2HB  ALA A 222       1.893  20.969  52.548  1.00  0.65           H  
ATOM   3439 3HB  ALA A 222       3.435  21.739  52.155  1.00  0.65           H  
ATOM   3440  N   LEU A 223       1.910  24.245  50.020  1.00  0.66           N  
ATOM   3441  CA  LEU A 223       2.562  25.447  49.501  1.00  0.66           C  
ATOM   3442  C   LEU A 223       3.282  26.170  50.645  1.00  0.66           C  
ATOM   3443  O   LEU A 223       4.026  27.140  50.441  1.00  0.66           O  
ATOM   3444  CB  LEU A 223       1.559  26.328  48.784  1.00  0.66           C  
ATOM   3445  CG  LEU A 223       0.897  25.615  47.598  1.00  0.66           C  
ATOM   3446  CD1 LEU A 223      -0.098  26.540  46.928  1.00  0.66           C  
ATOM   3447  CD2 LEU A 223       1.973  25.125  46.654  1.00  0.66           C  
ATOM   3448  H   LEU A 223       0.956  24.268  50.402  1.00  0.66           H  
ATOM   3449  HA  LEU A 223       3.299  25.150  48.764  1.00  0.66           H  
ATOM   3450 1HB  LEU A 223       0.781  26.625  49.487  1.00  0.66           H  
ATOM   3451 2HB  LEU A 223       2.064  27.217  48.413  1.00  0.66           H  
ATOM   3452  HG  LEU A 223       0.341  24.749  47.969  1.00  0.66           H  
ATOM   3453 1HD1 LEU A 223      -0.578  26.017  46.098  1.00  0.66           H  
ATOM   3454 2HD1 LEU A 223      -0.853  26.845  47.653  1.00  0.66           H  
ATOM   3455 3HD1 LEU A 223       0.422  27.419  46.549  1.00  0.66           H  
ATOM   3456 1HD2 LEU A 223       1.516  24.588  45.831  1.00  0.66           H  
ATOM   3457 2HD2 LEU A 223       2.542  25.971  46.272  1.00  0.66           H  
ATOM   3458 3HD2 LEU A 223       2.630  24.455  47.195  1.00  0.66           H  
ATOM   3459  N   ASP A 224       3.052  25.641  51.842  1.00  0.68           N  
ATOM   3460  CA  ASP A 224       3.640  26.024  53.116  1.00  0.68           C  
ATOM   3461  C   ASP A 224       3.509  24.840  54.059  1.00  0.68           C  
ATOM   3462  O   ASP A 224       2.455  24.615  54.656  1.00  0.68           O  
ATOM   3463  CB  ASP A 224       2.976  27.279  53.693  1.00  0.68           C  
ATOM   3464  CG  ASP A 224       3.599  27.752  55.032  1.00  0.68           C  
ATOM   3465  OD1 ASP A 224       3.970  26.898  55.834  1.00  0.68           O  
ATOM   3466  OD2 ASP A 224       3.691  28.942  55.237  1.00  0.68           O  
ATOM   3467  H   ASP A 224       2.402  24.867  51.859  1.00  0.68           H  
ATOM   3468  HA  ASP A 224       4.701  26.230  52.969  1.00  0.68           H  
ATOM   3469 1HB  ASP A 224       3.052  28.092  52.972  1.00  0.68           H  
ATOM   3470 2HB  ASP A 224       1.913  27.082  53.850  1.00  0.68           H  
ATOM   3471  N   PHE A 225       4.592  24.086  54.199  1.00  0.69           N  
ATOM   3472  CA  PHE A 225       4.586  22.847  54.965  1.00  0.69           C  
ATOM   3473  C   PHE A 225       4.182  23.006  56.412  1.00  0.69           C  
ATOM   3474  O   PHE A 225       3.332  22.265  56.911  1.00  0.69           O  
ATOM   3475  CB  PHE A 225       5.948  22.174  54.893  1.00  0.69           C  
ATOM   3476  CG  PHE A 225       6.056  20.946  55.736  1.00  0.69           C  
ATOM   3477  CD1 PHE A 225       5.462  19.758  55.340  1.00  0.69           C  
ATOM   3478  CD2 PHE A 225       6.774  20.965  56.912  1.00  0.69           C  
ATOM   3479  CE1 PHE A 225       5.581  18.630  56.110  1.00  0.69           C  
ATOM   3480  CE2 PHE A 225       6.900  19.840  57.675  1.00  0.69           C  
ATOM   3481  CZ  PHE A 225       6.306  18.671  57.276  1.00  0.69           C  
ATOM   3482  H   PHE A 225       5.436  24.360  53.715  1.00  0.69           H  
ATOM   3483  HA  PHE A 225       3.863  22.177  54.505  1.00  0.69           H  
ATOM   3484 1HB  PHE A 225       6.157  21.898  53.861  1.00  0.69           H  
ATOM   3485 2HB  PHE A 225       6.721  22.872  55.208  1.00  0.69           H  
ATOM   3486  HD1 PHE A 225       4.898  19.730  54.406  1.00  0.69           H  
ATOM   3487  HD2 PHE A 225       7.251  21.893  57.236  1.00  0.69           H  
ATOM   3488  HE1 PHE A 225       5.107  17.717  55.794  1.00  0.69           H  
ATOM   3489  HE2 PHE A 225       7.474  19.881  58.603  1.00  0.69           H  
ATOM   3490  HZ  PHE A 225       6.411  17.791  57.891  1.00  0.69           H  
ATOM   3491  N   GLU A 226       4.797  23.953  57.109  1.00  0.71           N  
ATOM   3492  CA  GLU A 226       4.510  24.066  58.523  1.00  0.71           C  
ATOM   3493  C   GLU A 226       3.059  24.468  58.764  1.00  0.71           C  
ATOM   3494  O   GLU A 226       2.413  23.948  59.680  1.00  0.71           O  
ATOM   3495  CB  GLU A 226       5.461  25.069  59.179  1.00  0.71           C  
ATOM   3496  CG  GLU A 226       6.938  24.618  59.253  1.00  0.71           C  
ATOM   3497  CD  GLU A 226       7.188  23.400  60.130  1.00  0.71           C  
ATOM   3498  OE1 GLU A 226       6.757  23.397  61.260  1.00  0.71           O  
ATOM   3499  OE2 GLU A 226       7.832  22.487  59.665  1.00  0.71           O  
ATOM   3500  H   GLU A 226       5.447  24.584  56.661  1.00  0.71           H  
ATOM   3501  HA  GLU A 226       4.673  23.095  58.979  1.00  0.71           H  
ATOM   3502 1HB  GLU A 226       5.425  26.009  58.623  1.00  0.71           H  
ATOM   3503 2HB  GLU A 226       5.122  25.279  60.193  1.00  0.71           H  
ATOM   3504 1HG  GLU A 226       7.274  24.390  58.241  1.00  0.71           H  
ATOM   3505 2HG  GLU A 226       7.536  25.449  59.623  1.00  0.71           H  
ATOM   3506  N   ASN A 227       2.505  25.344  57.917  1.00  0.73           N  
ATOM   3507  CA  ASN A 227       1.123  25.740  58.147  1.00  0.73           C  
ATOM   3508  C   ASN A 227       0.121  24.659  57.733  1.00  0.73           C  
ATOM   3509  O   ASN A 227      -0.874  24.436  58.437  1.00  0.73           O  
ATOM   3510  CB  ASN A 227       0.815  27.056  57.470  1.00  0.73           C  
ATOM   3511  CG  ASN A 227       1.475  28.223  58.162  1.00  0.73           C  
ATOM   3512  OD1 ASN A 227       1.846  28.136  59.343  1.00  0.73           O  
ATOM   3513  ND2 ASN A 227       1.616  29.317  57.464  1.00  0.73           N  
ATOM   3514  H   ASN A 227       3.047  25.764  57.145  1.00  0.73           H  
ATOM   3515  HA  ASN A 227       0.994  25.891  59.217  1.00  0.73           H  
ATOM   3516 1HB  ASN A 227       1.161  27.013  56.436  1.00  0.73           H  
ATOM   3517 2HB  ASN A 227      -0.261  27.214  57.447  1.00  0.73           H  
ATOM   3518 1HD2 ASN A 227       2.052  30.117  57.870  1.00  0.73           H  
ATOM   3519 2HD2 ASN A 227       1.303  29.355  56.514  1.00  0.73           H  
ATOM   3520  N   GLU A 228       0.348  23.966  56.607  1.00  0.75           N  
ATOM   3521  CA  GLU A 228      -0.636  22.953  56.222  1.00  0.75           C  
ATOM   3522  C   GLU A 228      -0.586  21.778  57.192  1.00  0.75           C  
ATOM   3523  O   GLU A 228      -1.625  21.218  57.549  1.00  0.75           O  
ATOM   3524  CB  GLU A 228      -0.467  22.517  54.768  1.00  0.75           C  
ATOM   3525  CG  GLU A 228      -0.805  23.673  53.781  1.00  0.75           C  
ATOM   3526  CD  GLU A 228      -0.815  23.319  52.318  1.00  0.75           C  
ATOM   3527  OE1 GLU A 228      -1.038  22.182  51.998  1.00  0.75           O  
ATOM   3528  OE2 GLU A 228      -0.544  24.200  51.508  1.00  0.75           O  
ATOM   3529  H   GLU A 228       1.169  24.147  56.025  1.00  0.75           H  
ATOM   3530  HA  GLU A 228      -1.627  23.398  56.299  1.00  0.75           H  
ATOM   3531 1HB  GLU A 228       0.562  22.200  54.599  1.00  0.75           H  
ATOM   3532 2HB  GLU A 228      -1.118  21.670  54.555  1.00  0.75           H  
ATOM   3533 1HG  GLU A 228      -1.786  24.066  54.046  1.00  0.75           H  
ATOM   3534 2HG  GLU A 228      -0.079  24.470  53.942  1.00  0.75           H  
ATOM   3535  N   MET A 229       0.615  21.436  57.669  1.00  0.79           N  
ATOM   3536  CA  MET A 229       0.756  20.380  58.655  1.00  0.79           C  
ATOM   3537  C   MET A 229       0.054  20.786  59.949  1.00  0.79           C  
ATOM   3538  O   MET A 229      -0.737  20.018  60.495  1.00  0.79           O  
ATOM   3539  CB  MET A 229       2.228  20.061  58.883  1.00  0.79           C  
ATOM   3540  CG  MET A 229       2.498  19.007  59.916  1.00  0.79           C  
ATOM   3541  SD  MET A 229       4.250  18.682  60.097  1.00  0.79           S  
ATOM   3542  CE  MET A 229       4.804  20.302  60.619  1.00  0.79           C  
ATOM   3543  H   MET A 229       1.461  21.906  57.343  1.00  0.79           H  
ATOM   3544  HA  MET A 229       0.267  19.482  58.277  1.00  0.79           H  
ATOM   3545 1HB  MET A 229       2.680  19.741  57.942  1.00  0.79           H  
ATOM   3546 2HB  MET A 229       2.745  20.973  59.193  1.00  0.79           H  
ATOM   3547 1HG  MET A 229       2.092  19.317  60.880  1.00  0.79           H  
ATOM   3548 2HG  MET A 229       2.008  18.083  59.619  1.00  0.79           H  
ATOM   3549 1HE  MET A 229       5.885  20.298  60.774  1.00  0.79           H  
ATOM   3550 2HE  MET A 229       4.561  21.023  59.846  1.00  0.79           H  
ATOM   3551 3HE  MET A 229       4.305  20.585  61.544  1.00  0.79           H  
ATOM   3552  N   ALA A 230       0.301  22.013  60.433  1.00  0.83           N  
ATOM   3553  CA  ALA A 230      -0.361  22.467  61.651  1.00  0.83           C  
ATOM   3554  C   ALA A 230      -1.873  22.453  61.482  1.00  0.83           C  
ATOM   3555  O   ALA A 230      -2.605  22.086  62.412  1.00  0.83           O  
ATOM   3556  CB  ALA A 230       0.091  23.866  62.012  1.00  0.83           C  
ATOM   3557  H   ALA A 230       0.967  22.639  59.977  1.00  0.83           H  
ATOM   3558  HA  ALA A 230      -0.097  21.781  62.455  1.00  0.83           H  
ATOM   3559 1HB  ALA A 230      -0.397  24.183  62.930  1.00  0.83           H  
ATOM   3560 2HB  ALA A 230       1.173  23.874  62.148  1.00  0.83           H  
ATOM   3561 3HB  ALA A 230      -0.175  24.546  61.202  1.00  0.83           H  
ATOM   3562  N   THR A 231      -2.345  22.817  60.287  1.00  0.88           N  
ATOM   3563  CA  THR A 231      -3.765  22.815  60.023  1.00  0.88           C  
ATOM   3564  C   THR A 231      -4.290  21.403  60.134  1.00  0.88           C  
ATOM   3565  O   THR A 231      -5.315  21.184  60.776  1.00  0.88           O  
ATOM   3566  CB  THR A 231      -4.094  23.363  58.629  1.00  0.88           C  
ATOM   3567  OG1 THR A 231      -3.639  24.726  58.527  1.00  0.88           O  
ATOM   3568  CG2 THR A 231      -5.599  23.297  58.398  1.00  0.88           C  
ATOM   3569  H   THR A 231      -1.710  23.137  59.557  1.00  0.88           H  
ATOM   3570  HA  THR A 231      -4.263  23.432  60.770  1.00  0.88           H  
ATOM   3571  HB  THR A 231      -3.592  22.767  57.876  1.00  0.88           H  
ATOM   3572  HG1 THR A 231      -2.655  24.739  58.626  1.00  0.88           H  
ATOM   3573 1HG2 THR A 231      -5.830  23.679  57.405  1.00  0.88           H  
ATOM   3574 2HG2 THR A 231      -5.930  22.264  58.476  1.00  0.88           H  
ATOM   3575 3HG2 THR A 231      -6.110  23.897  59.148  1.00  0.88           H  
ATOM   3576  N   ALA A 232      -3.577  20.445  59.531  1.00  0.94           N  
ATOM   3577  CA  ALA A 232      -4.005  19.058  59.563  1.00  0.94           C  
ATOM   3578  C   ALA A 232      -4.087  18.563  60.989  1.00  0.94           C  
ATOM   3579  O   ALA A 232      -5.060  17.922  61.377  1.00  0.94           O  
ATOM   3580  CB  ALA A 232      -3.034  18.200  58.763  1.00  0.94           C  
ATOM   3581  H   ALA A 232      -2.735  20.694  59.011  1.00  0.94           H  
ATOM   3582  HA  ALA A 232      -4.999  18.997  59.133  1.00  0.94           H  
ATOM   3583 1HB  ALA A 232      -3.368  17.164  58.773  1.00  0.94           H  
ATOM   3584 2HB  ALA A 232      -2.998  18.564  57.746  1.00  0.94           H  
ATOM   3585 3HB  ALA A 232      -2.045  18.266  59.200  1.00  0.94           H  
ATOM   3586  N   ALA A 233      -3.106  18.940  61.803  1.00  0.99           N  
ATOM   3587  CA  ALA A 233      -3.104  18.562  63.203  1.00  0.99           C  
ATOM   3588  C   ALA A 233      -4.322  19.139  63.931  1.00  0.99           C  
ATOM   3589  O   ALA A 233      -4.894  18.487  64.809  1.00  0.99           O  
ATOM   3590  CB  ALA A 233      -1.819  19.031  63.860  1.00  0.99           C  
ATOM   3591  H   ALA A 233      -2.322  19.472  61.423  1.00  0.99           H  
ATOM   3592  HA  ALA A 233      -3.160  17.476  63.258  1.00  0.99           H  
ATOM   3593 1HB  ALA A 233      -1.808  18.721  64.901  1.00  0.99           H  
ATOM   3594 2HB  ALA A 233      -0.967  18.594  63.333  1.00  0.99           H  
ATOM   3595 3HB  ALA A 233      -1.761  20.114  63.803  1.00  0.99           H  
ATOM   3596  N   SER A 234      -4.715  20.364  63.560  1.00  1.02           N  
ATOM   3597  CA  SER A 234      -5.840  21.043  64.185  1.00  1.02           C  
ATOM   3598  C   SER A 234      -7.206  20.795  63.521  1.00  1.02           C  
ATOM   3599  O   SER A 234      -8.234  21.161  64.099  1.00  1.02           O  
ATOM   3600  CB  SER A 234      -5.584  22.536  64.186  1.00  1.02           C  
ATOM   3601  OG  SER A 234      -4.438  22.855  64.927  1.00  1.02           O  
ATOM   3602  H   SER A 234      -4.181  20.860  62.846  1.00  1.02           H  
ATOM   3603  HA  SER A 234      -5.902  20.699  65.217  1.00  1.02           H  
ATOM   3604 1HB  SER A 234      -5.462  22.880  63.156  1.00  1.02           H  
ATOM   3605 2HB  SER A 234      -6.447  23.047  64.604  1.00  1.02           H  
ATOM   3606  HG  SER A 234      -3.688  22.621  64.353  1.00  1.02           H  
ATOM   3607  N   SER A 235      -7.244  20.161  62.342  1.00  1.02           N  
ATOM   3608  CA  SER A 235      -8.525  19.949  61.667  1.00  1.02           C  
ATOM   3609  C   SER A 235      -8.676  18.632  60.940  1.00  1.02           C  
ATOM   3610  O   SER A 235      -7.977  18.339  59.964  1.00  1.02           O  
ATOM   3611  CB  SER A 235      -8.794  21.012  60.624  1.00  1.02           C  
ATOM   3612  OG  SER A 235     -10.040  20.742  59.978  1.00  1.02           O  
ATOM   3613  H   SER A 235      -6.370  19.898  61.890  1.00  1.02           H  
ATOM   3614  HA  SER A 235      -9.308  19.998  62.422  1.00  1.02           H  
ATOM   3615 1HB  SER A 235      -8.817  21.998  61.087  1.00  1.02           H  
ATOM   3616 2HB  SER A 235      -7.985  21.008  59.889  1.00  1.02           H  
ATOM   3617  HG  SER A 235     -10.029  21.229  59.141  1.00  1.02           H  
ATOM   3618  N   SER A 236      -9.731  17.920  61.316  1.00  1.00           N  
ATOM   3619  CA  SER A 236     -10.079  16.642  60.719  1.00  1.00           C  
ATOM   3620  C   SER A 236     -10.424  16.775  59.233  1.00  1.00           C  
ATOM   3621  O   SER A 236     -10.434  15.783  58.509  1.00  1.00           O  
ATOM   3622  CB  SER A 236     -11.240  16.021  61.473  1.00  1.00           C  
ATOM   3623  OG  SER A 236     -12.409  16.780  61.319  1.00  1.00           O  
ATOM   3624  H   SER A 236     -10.278  18.257  62.095  1.00  1.00           H  
ATOM   3625  HA  SER A 236      -9.219  15.977  60.815  1.00  1.00           H  
ATOM   3626 1HB  SER A 236     -11.407  15.009  61.105  1.00  1.00           H  
ATOM   3627 2HB  SER A 236     -10.987  15.945  62.529  1.00  1.00           H  
ATOM   3628  HG  SER A 236     -12.591  16.795  60.375  1.00  1.00           H  
ATOM   3629  N   SER A 237     -10.692  18.000  58.755  1.00  0.96           N  
ATOM   3630  CA  SER A 237     -11.043  18.211  57.352  1.00  0.96           C  
ATOM   3631  C   SER A 237      -9.905  17.848  56.389  1.00  0.96           C  
ATOM   3632  O   SER A 237     -10.140  17.639  55.198  1.00  0.96           O  
ATOM   3633  CB  SER A 237     -11.482  19.653  57.132  1.00  0.96           C  
ATOM   3634  OG  SER A 237     -10.427  20.559  57.344  1.00  0.96           O  
ATOM   3635  H   SER A 237     -10.615  18.814  59.366  1.00  0.96           H  
ATOM   3636  HA  SER A 237     -11.891  17.566  57.121  1.00  0.96           H  
ATOM   3637 1HB  SER A 237     -11.858  19.762  56.118  1.00  0.96           H  
ATOM   3638 2HB  SER A 237     -12.301  19.887  57.811  1.00  0.96           H  
ATOM   3639  HG  SER A 237     -10.181  20.448  58.257  1.00  0.96           H  
ATOM   3640  N   LEU A 238      -8.671  17.778  56.897  1.00  0.92           N  
ATOM   3641  CA  LEU A 238      -7.526  17.417  56.072  1.00  0.92           C  
ATOM   3642  C   LEU A 238      -7.134  15.947  56.258  1.00  0.92           C  
ATOM   3643  O   LEU A 238      -6.237  15.437  55.572  1.00  0.92           O  
ATOM   3644  CB  LEU A 238      -6.322  18.303  56.417  1.00  0.92           C  
ATOM   3645  CG  LEU A 238      -6.225  19.688  55.720  1.00  0.92           C  
ATOM   3646  CD1 LEU A 238      -7.405  20.546  56.128  1.00  0.92           C  
ATOM   3647  CD2 LEU A 238      -4.912  20.367  56.118  1.00  0.92           C  
ATOM   3648  H   LEU A 238      -8.520  17.966  57.891  1.00  0.92           H  
ATOM   3649  HA  LEU A 238      -7.789  17.573  55.028  1.00  0.92           H  
ATOM   3650 1HB  LEU A 238      -6.374  18.488  57.481  1.00  0.92           H  
ATOM   3651 2HB  LEU A 238      -5.406  17.752  56.208  1.00  0.92           H  
ATOM   3652  HG  LEU A 238      -6.252  19.558  54.638  1.00  0.92           H  
ATOM   3653 1HD1 LEU A 238      -7.338  21.517  55.640  1.00  0.92           H  
ATOM   3654 2HD1 LEU A 238      -8.323  20.064  55.827  1.00  0.92           H  
ATOM   3655 3HD1 LEU A 238      -7.402  20.681  57.209  1.00  0.92           H  
ATOM   3656 1HD2 LEU A 238      -4.835  21.339  55.632  1.00  0.92           H  
ATOM   3657 2HD2 LEU A 238      -4.899  20.502  57.180  1.00  0.92           H  
ATOM   3658 3HD2 LEU A 238      -4.071  19.757  55.827  1.00  0.92           H  
ATOM   3659  N   GLU A 239      -7.776  15.251  57.198  1.00  0.87           N  
ATOM   3660  CA  GLU A 239      -7.337  13.904  57.526  1.00  0.87           C  
ATOM   3661  C   GLU A 239      -7.908  12.807  56.673  1.00  0.87           C  
ATOM   3662  O   GLU A 239      -8.793  12.057  57.083  1.00  0.87           O  
ATOM   3663  CB  GLU A 239      -7.561  13.568  58.996  1.00  0.87           C  
ATOM   3664  CG  GLU A 239      -6.731  14.389  59.973  1.00  0.87           C  
ATOM   3665  CD  GLU A 239      -6.900  13.921  61.399  1.00  0.87           C  
ATOM   3666  OE1 GLU A 239      -7.968  13.455  61.735  1.00  0.87           O  
ATOM   3667  OE2 GLU A 239      -5.947  13.990  62.140  1.00  0.87           O  
ATOM   3668  H   GLU A 239      -8.577  15.641  57.688  1.00  0.87           H  
ATOM   3669  HA  GLU A 239      -6.280  13.881  57.361  1.00  0.87           H  
ATOM   3670 1HB  GLU A 239      -8.612  13.725  59.244  1.00  0.87           H  
ATOM   3671 2HB  GLU A 239      -7.343  12.533  59.161  1.00  0.87           H  
ATOM   3672 1HG  GLU A 239      -5.683  14.314  59.703  1.00  0.87           H  
ATOM   3673 2HG  GLU A 239      -7.020  15.440  59.895  1.00  0.87           H  
ATOM   3674  N   LYS A 240      -7.351  12.682  55.487  1.00  0.84           N  
ATOM   3675  CA  LYS A 240      -7.839  11.670  54.574  1.00  0.84           C  
ATOM   3676  C   LYS A 240      -7.396  10.308  55.067  1.00  0.84           C  
ATOM   3677  O   LYS A 240      -6.313  10.164  55.667  1.00  0.84           O  
ATOM   3678  CB  LYS A 240      -7.331  11.891  53.165  1.00  0.84           C  
ATOM   3679  CG  LYS A 240      -7.718  13.240  52.578  1.00  0.84           C  
ATOM   3680  CD  LYS A 240      -9.224  13.373  52.401  1.00  0.84           C  
ATOM   3681  CE  LYS A 240      -9.588  14.706  51.753  1.00  0.84           C  
ATOM   3682  NZ  LYS A 240     -11.063  14.880  51.619  1.00  0.84           N  
ATOM   3683  H   LYS A 240      -6.639  13.367  55.232  1.00  0.84           H  
ATOM   3684  HA  LYS A 240      -8.930  11.692  54.567  1.00  0.84           H  
ATOM   3685 1HB  LYS A 240      -6.259  11.781  53.143  1.00  0.84           H  
ATOM   3686 2HB  LYS A 240      -7.746  11.116  52.516  1.00  0.84           H  
ATOM   3687 1HG  LYS A 240      -7.373  14.034  53.245  1.00  0.84           H  
ATOM   3688 2HG  LYS A 240      -7.234  13.364  51.610  1.00  0.84           H  
ATOM   3689 1HD  LYS A 240      -9.593  12.557  51.778  1.00  0.84           H  
ATOM   3690 2HD  LYS A 240      -9.708  13.312  53.378  1.00  0.84           H  
ATOM   3691 1HE  LYS A 240      -9.192  15.517  52.368  1.00  0.84           H  
ATOM   3692 2HE  LYS A 240      -9.134  14.758  50.764  1.00  0.84           H  
ATOM   3693 1HZ  LYS A 240     -11.257  15.775  51.193  1.00  0.84           H  
ATOM   3694 2HZ  LYS A 240     -11.441  14.141  51.043  1.00  0.84           H  
ATOM   3695 3HZ  LYS A 240     -11.488  14.846  52.535  1.00  0.84           H  
ATOM   3696  N   SER A 241      -8.267   9.329  54.827  1.00  0.83           N  
ATOM   3697  CA  SER A 241      -8.055   7.936  55.184  1.00  0.83           C  
ATOM   3698  C   SER A 241      -7.794   7.046  53.980  1.00  0.83           C  
ATOM   3699  O   SER A 241      -8.017   7.441  52.833  1.00  0.83           O  
ATOM   3700  CB  SER A 241      -9.268   7.408  55.936  1.00  0.83           C  
ATOM   3701  OG  SER A 241     -10.379   7.320  55.084  1.00  0.83           O  
ATOM   3702  H   SER A 241      -9.127   9.567  54.356  1.00  0.83           H  
ATOM   3703  HA  SER A 241      -7.184   7.881  55.823  1.00  0.83           H  
ATOM   3704 1HB  SER A 241      -9.039   6.428  56.349  1.00  0.83           H  
ATOM   3705 2HB  SER A 241      -9.492   8.071  56.770  1.00  0.83           H  
ATOM   3706  HG  SER A 241     -10.185   6.594  54.479  1.00  0.83           H  
ATOM   3707  N   TYR A 242      -7.390   5.817  54.276  1.00  0.85           N  
ATOM   3708  CA  TYR A 242      -7.143   4.779  53.291  1.00  0.85           C  
ATOM   3709  C   TYR A 242      -7.509   3.412  53.877  1.00  0.85           C  
ATOM   3710  O   TYR A 242      -7.235   3.137  55.048  1.00  0.85           O  
ATOM   3711  CB  TYR A 242      -5.666   4.760  52.936  1.00  0.85           C  
ATOM   3712  CG  TYR A 242      -5.305   3.839  51.834  1.00  0.85           C  
ATOM   3713  CD1 TYR A 242      -5.390   4.272  50.515  1.00  0.85           C  
ATOM   3714  CD2 TYR A 242      -4.909   2.544  52.119  1.00  0.85           C  
ATOM   3715  CE1 TYR A 242      -5.053   3.412  49.493  1.00  0.85           C  
ATOM   3716  CE2 TYR A 242      -4.588   1.693  51.092  1.00  0.85           C  
ATOM   3717  CZ  TYR A 242      -4.653   2.118  49.787  1.00  0.85           C  
ATOM   3718  OH  TYR A 242      -4.329   1.252  48.766  1.00  0.85           O  
ATOM   3719  H   TYR A 242      -7.185   5.621  55.252  1.00  0.85           H  
ATOM   3720  HA  TYR A 242      -7.756   4.960  52.409  1.00  0.85           H  
ATOM   3721 1HB  TYR A 242      -5.346   5.762  52.658  1.00  0.85           H  
ATOM   3722 2HB  TYR A 242      -5.088   4.475  53.815  1.00  0.85           H  
ATOM   3723  HD1 TYR A 242      -5.707   5.291  50.290  1.00  0.85           H  
ATOM   3724  HD2 TYR A 242      -4.858   2.199  53.153  1.00  0.85           H  
ATOM   3725  HE1 TYR A 242      -5.104   3.742  48.455  1.00  0.85           H  
ATOM   3726  HE2 TYR A 242      -4.291   0.681  51.310  1.00  0.85           H  
ATOM   3727  HH  TYR A 242      -4.419   1.714  47.897  1.00  0.85           H  
ATOM   3728  N   GLU A 243      -8.152   2.551  53.094  1.00  0.90           N  
ATOM   3729  CA  GLU A 243      -8.433   1.212  53.612  1.00  0.90           C  
ATOM   3730  C   GLU A 243      -7.457   0.189  53.040  1.00  0.90           C  
ATOM   3731  O   GLU A 243      -7.152   0.202  51.847  1.00  0.90           O  
ATOM   3732  CB  GLU A 243      -9.874   0.791  53.301  1.00  0.90           C  
ATOM   3733  CG  GLU A 243     -10.964   1.621  54.005  1.00  0.90           C  
ATOM   3734  CD  GLU A 243     -12.369   1.145  53.651  1.00  0.90           C  
ATOM   3735  OE1 GLU A 243     -12.482   0.275  52.822  1.00  0.90           O  
ATOM   3736  OE2 GLU A 243     -13.322   1.644  54.217  1.00  0.90           O  
ATOM   3737  H   GLU A 243      -8.398   2.800  52.146  1.00  0.90           H  
ATOM   3738  HA  GLU A 243      -8.308   1.211  54.692  1.00  0.90           H  
ATOM   3739 1HB  GLU A 243     -10.046   0.852  52.227  1.00  0.90           H  
ATOM   3740 2HB  GLU A 243     -10.010  -0.253  53.594  1.00  0.90           H  
ATOM   3741 1HG  GLU A 243     -10.822   1.543  55.084  1.00  0.90           H  
ATOM   3742 2HG  GLU A 243     -10.853   2.668  53.725  1.00  0.90           H  
ATOM   3743  N   LEU A 244      -7.016  -0.730  53.885  1.00  0.95           N  
ATOM   3744  CA  LEU A 244      -6.133  -1.798  53.472  1.00  0.95           C  
ATOM   3745  C   LEU A 244      -6.987  -2.966  52.965  1.00  0.95           C  
ATOM   3746  O   LEU A 244      -8.158  -3.066  53.334  1.00  0.95           O  
ATOM   3747  CB  LEU A 244      -5.242  -2.212  54.658  1.00  0.95           C  
ATOM   3748  CG  LEU A 244      -4.347  -1.087  55.211  1.00  0.95           C  
ATOM   3749  CD1 LEU A 244      -3.554  -1.579  56.424  1.00  0.95           C  
ATOM   3750  CD2 LEU A 244      -3.447  -0.661  54.135  1.00  0.95           C  
ATOM   3751  H   LEU A 244      -7.279  -0.681  54.870  1.00  0.95           H  
ATOM   3752  HA  LEU A 244      -5.499  -1.406  52.689  1.00  0.95           H  
ATOM   3753 1HB  LEU A 244      -5.891  -2.544  55.477  1.00  0.95           H  
ATOM   3754 2HB  LEU A 244      -4.607  -3.043  54.382  1.00  0.95           H  
ATOM   3755  HG  LEU A 244      -4.971  -0.247  55.530  1.00  0.95           H  
ATOM   3756 1HD1 LEU A 244      -2.929  -0.790  56.809  1.00  0.95           H  
ATOM   3757 2HD1 LEU A 244      -4.236  -1.888  57.193  1.00  0.95           H  
ATOM   3758 3HD1 LEU A 244      -2.931  -2.421  56.132  1.00  0.95           H  
ATOM   3759 1HD2 LEU A 244      -2.809   0.131  54.466  1.00  0.95           H  
ATOM   3760 2HD2 LEU A 244      -2.848  -1.510  53.851  1.00  0.95           H  
ATOM   3761 3HD2 LEU A 244      -4.039  -0.321  53.298  1.00  0.95           H  
ATOM   3762  N   PRO A 245      -6.468  -3.843  52.089  1.00  0.99           N  
ATOM   3763  CA  PRO A 245      -7.127  -5.048  51.597  1.00  0.99           C  
ATOM   3764  C   PRO A 245      -7.712  -5.932  52.706  1.00  0.99           C  
ATOM   3765  O   PRO A 245      -8.707  -6.621  52.490  1.00  0.99           O  
ATOM   3766  CB  PRO A 245      -5.983  -5.758  50.864  1.00  0.99           C  
ATOM   3767  CG  PRO A 245      -5.103  -4.637  50.384  1.00  0.99           C  
ATOM   3768  CD  PRO A 245      -5.134  -3.618  51.503  1.00  0.99           C  
ATOM   3769  HA  PRO A 245      -7.916  -4.755  50.889  1.00  0.99           H  
ATOM   3770 1HB  PRO A 245      -5.467  -6.449  51.547  1.00  0.99           H  
ATOM   3771 2HB  PRO A 245      -6.388  -6.366  50.040  1.00  0.99           H  
ATOM   3772 1HG  PRO A 245      -4.096  -5.019  50.173  1.00  0.99           H  
ATOM   3773 2HG  PRO A 245      -5.491  -4.234  49.438  1.00  0.99           H  
ATOM   3774 1HD  PRO A 245      -4.356  -3.826  52.235  1.00  0.99           H  
ATOM   3775 2HD  PRO A 245      -5.041  -2.626  51.042  1.00  0.99           H  
ATOM   3776  N   ASP A 246      -7.099  -5.918  53.898  1.00  1.02           N  
ATOM   3777  CA  ASP A 246      -7.585  -6.737  55.010  1.00  1.02           C  
ATOM   3778  C   ASP A 246      -8.712  -6.074  55.819  1.00  1.02           C  
ATOM   3779  O   ASP A 246      -9.160  -6.618  56.828  1.00  1.02           O  
ATOM   3780  CB  ASP A 246      -6.417  -7.113  55.934  1.00  1.02           C  
ATOM   3781  CG  ASP A 246      -5.761  -5.943  56.691  1.00  1.02           C  
ATOM   3782  OD1 ASP A 246      -6.271  -4.839  56.674  1.00  1.02           O  
ATOM   3783  OD2 ASP A 246      -4.730  -6.178  57.283  1.00  1.02           O  
ATOM   3784  H   ASP A 246      -6.283  -5.345  54.039  1.00  1.02           H  
ATOM   3785  HA  ASP A 246      -7.983  -7.662  54.592  1.00  1.02           H  
ATOM   3786 1HB  ASP A 246      -6.773  -7.832  56.671  1.00  1.02           H  
ATOM   3787 2HB  ASP A 246      -5.647  -7.614  55.347  1.00  1.02           H  
ATOM   3788  N   GLY A 247      -9.170  -4.901  55.375  1.00  1.00           N  
ATOM   3789  CA  GLY A 247     -10.244  -4.161  56.025  1.00  1.00           C  
ATOM   3790  C   GLY A 247      -9.769  -3.130  57.057  1.00  1.00           C  
ATOM   3791  O   GLY A 247     -10.567  -2.319  57.535  1.00  1.00           O  
ATOM   3792  H   GLY A 247      -8.755  -4.482  54.547  1.00  1.00           H  
ATOM   3793 1HA  GLY A 247     -10.822  -3.650  55.256  1.00  1.00           H  
ATOM   3794 2HA  GLY A 247     -10.919  -4.867  56.506  1.00  1.00           H  
ATOM   3795  N   GLN A 248      -8.489  -3.152  57.420  1.00  0.96           N  
ATOM   3796  CA  GLN A 248      -7.977  -2.192  58.395  1.00  0.96           C  
ATOM   3797  C   GLN A 248      -7.857  -0.783  57.822  1.00  0.96           C  
ATOM   3798  O   GLN A 248      -7.346  -0.576  56.721  1.00  0.96           O  
ATOM   3799  CB  GLN A 248      -6.635  -2.643  58.964  1.00  0.96           C  
ATOM   3800  CG  GLN A 248      -5.993  -1.646  59.928  1.00  0.96           C  
ATOM   3801  CD  GLN A 248      -6.724  -1.528  61.277  1.00  0.96           C  
ATOM   3802  OE1 GLN A 248      -6.935  -2.541  61.957  1.00  0.96           O  
ATOM   3803  NE2 GLN A 248      -7.120  -0.305  61.668  1.00  0.96           N  
ATOM   3804  H   GLN A 248      -7.839  -3.843  57.022  1.00  0.96           H  
ATOM   3805  HA  GLN A 248      -8.683  -2.149  59.223  1.00  0.96           H  
ATOM   3806 1HB  GLN A 248      -6.771  -3.587  59.490  1.00  0.96           H  
ATOM   3807 2HB  GLN A 248      -5.957  -2.844  58.151  1.00  0.96           H  
ATOM   3808 1HG  GLN A 248      -4.974  -1.975  60.123  1.00  0.96           H  
ATOM   3809 2HG  GLN A 248      -5.977  -0.669  59.454  1.00  0.96           H  
ATOM   3810 1HE2 GLN A 248      -7.597  -0.193  62.540  1.00  0.96           H  
ATOM   3811 2HE2 GLN A 248      -6.952   0.524  61.082  1.00  0.96           H  
ATOM   3812  N   ARG A 249      -8.384   0.193  58.548  1.00  0.90           N  
ATOM   3813  CA  ARG A 249      -8.302   1.580  58.103  1.00  0.90           C  
ATOM   3814  C   ARG A 249      -7.091   2.327  58.679  1.00  0.90           C  
ATOM   3815  O   ARG A 249      -6.722   2.162  59.861  1.00  0.90           O  
ATOM   3816  CB  ARG A 249      -9.579   2.339  58.432  1.00  0.90           C  
ATOM   3817  CG  ARG A 249      -9.602   3.789  57.952  1.00  0.90           C  
ATOM   3818  CD  ARG A 249     -10.945   4.406  58.117  1.00  0.90           C  
ATOM   3819  NE  ARG A 249     -11.931   3.839  57.197  1.00  0.90           N  
ATOM   3820  CZ  ARG A 249     -13.253   4.102  57.235  1.00  0.90           C  
ATOM   3821  NH1 ARG A 249     -13.740   4.919  58.149  1.00  0.90           N  
ATOM   3822  NH2 ARG A 249     -14.061   3.541  56.354  1.00  0.90           N  
ATOM   3823  H   ARG A 249      -8.835  -0.031  59.424  1.00  0.90           H  
ATOM   3824  HA  ARG A 249      -8.201   1.581  57.020  1.00  0.90           H  
ATOM   3825 1HB  ARG A 249     -10.428   1.829  57.974  1.00  0.90           H  
ATOM   3826 2HB  ARG A 249      -9.737   2.340  59.508  1.00  0.90           H  
ATOM   3827 1HG  ARG A 249      -8.890   4.383  58.527  1.00  0.90           H  
ATOM   3828 2HG  ARG A 249      -9.330   3.824  56.892  1.00  0.90           H  
ATOM   3829 1HD  ARG A 249     -11.295   4.245  59.135  1.00  0.90           H  
ATOM   3830 2HD  ARG A 249     -10.875   5.475  57.923  1.00  0.90           H  
ATOM   3831  HE  ARG A 249     -11.602   3.203  56.474  1.00  0.90           H  
ATOM   3832 1HH1 ARG A 249     -13.122   5.349  58.821  1.00  0.90           H  
ATOM   3833 2HH1 ARG A 249     -14.730   5.114  58.175  1.00  0.90           H  
ATOM   3834 1HH2 ARG A 249     -13.684   2.900  55.634  1.00  0.90           H  
ATOM   3835 2HH2 ARG A 249     -15.049   3.733  56.378  1.00  0.90           H  
ATOM   3836  N   ILE A 250      -6.479   3.132  57.808  1.00  0.85           N  
ATOM   3837  CA  ILE A 250      -5.379   4.017  58.145  1.00  0.85           C  
ATOM   3838  C   ILE A 250      -5.782   5.470  57.952  1.00  0.85           C  
ATOM   3839  O   ILE A 250      -6.298   5.842  56.897  1.00  0.85           O  
ATOM   3840  CB  ILE A 250      -4.147   3.812  57.234  1.00  0.85           C  
ATOM   3841  CG1 ILE A 250      -3.598   2.484  57.309  1.00  0.85           C  
ATOM   3842  CG2 ILE A 250      -3.068   4.770  57.621  1.00  0.85           C  
ATOM   3843  CD1 ILE A 250      -2.542   2.261  56.304  1.00  0.85           C  
ATOM   3844  H   ILE A 250      -6.813   3.147  56.846  1.00  0.85           H  
ATOM   3845  HA  ILE A 250      -5.102   3.870  59.182  1.00  0.85           H  
ATOM   3846  HB  ILE A 250      -4.435   3.991  56.198  1.00  0.85           H  
ATOM   3847 1HG1 ILE A 250      -3.166   2.370  58.240  1.00  0.85           H  
ATOM   3848 2HG1 ILE A 250      -4.386   1.739  57.179  1.00  0.85           H  
ATOM   3849 1HG2 ILE A 250      -2.226   4.631  56.963  1.00  0.85           H  
ATOM   3850 2HG2 ILE A 250      -3.431   5.766  57.526  1.00  0.85           H  
ATOM   3851 3HG2 ILE A 250      -2.761   4.594  58.645  1.00  0.85           H  
ATOM   3852 1HD1 ILE A 250      -2.152   1.274  56.438  1.00  0.85           H  
ATOM   3853 2HD1 ILE A 250      -2.961   2.370  55.305  1.00  0.85           H  
ATOM   3854 3HD1 ILE A 250      -1.743   2.981  56.440  1.00  0.85           H  
ATOM   3855  N   THR A 251      -5.555   6.308  58.952  1.00  0.80           N  
ATOM   3856  CA  THR A 251      -5.773   7.732  58.728  1.00  0.80           C  
ATOM   3857  C   THR A 251      -4.392   8.277  58.386  1.00  0.80           C  
ATOM   3858  O   THR A 251      -3.458   8.050  59.154  1.00  0.80           O  
ATOM   3859  CB  THR A 251      -6.363   8.455  59.946  1.00  0.80           C  
ATOM   3860  OG1 THR A 251      -7.637   7.882  60.282  1.00  0.80           O  
ATOM   3861  CG2 THR A 251      -6.550   9.930  59.603  1.00  0.80           C  
ATOM   3862  H   THR A 251      -5.188   5.966  59.829  1.00  0.80           H  
ATOM   3863  HA  THR A 251      -6.430   7.890  57.882  1.00  0.80           H  
ATOM   3864  HB  THR A 251      -5.690   8.361  60.797  1.00  0.80           H  
ATOM   3865  HG1 THR A 251      -8.039   8.393  60.994  1.00  0.80           H  
ATOM   3866 1HG2 THR A 251      -6.973  10.456  60.460  1.00  0.80           H  
ATOM   3867 2HG2 THR A 251      -5.589  10.375  59.349  1.00  0.80           H  
ATOM   3868 3HG2 THR A 251      -7.227  10.025  58.748  1.00  0.80           H  
ATOM   3869  N   ILE A 252      -4.238   8.938  57.241  1.00  0.77           N  
ATOM   3870  CA  ILE A 252      -2.927   9.438  56.815  1.00  0.77           C  
ATOM   3871  C   ILE A 252      -2.648  10.810  57.431  1.00  0.77           C  
ATOM   3872  O   ILE A 252      -1.585  11.053  58.012  1.00  0.77           O  
ATOM   3873  CB  ILE A 252      -2.860   9.452  55.275  1.00  0.77           C  
ATOM   3874  CG1 ILE A 252      -3.083   8.038  54.761  1.00  0.77           C  
ATOM   3875  CG2 ILE A 252      -1.523   9.921  54.789  1.00  0.77           C  
ATOM   3876  CD1 ILE A 252      -2.036   7.074  55.262  1.00  0.77           C  
ATOM   3877  H   ILE A 252      -5.051   9.122  56.651  1.00  0.77           H  
ATOM   3878  HA  ILE A 252      -2.159   8.750  57.171  1.00  0.77           H  
ATOM   3879  HB  ILE A 252      -3.648  10.100  54.883  1.00  0.77           H  
ATOM   3880 1HG1 ILE A 252      -4.072   7.694  55.082  1.00  0.77           H  
ATOM   3881 2HG1 ILE A 252      -3.042   8.032  53.695  1.00  0.77           H  
ATOM   3882 1HG2 ILE A 252      -1.501   9.918  53.700  1.00  0.77           H  
ATOM   3883 2HG2 ILE A 252      -1.344  10.914  55.156  1.00  0.77           H  
ATOM   3884 3HG2 ILE A 252      -0.753   9.248  55.165  1.00  0.77           H  
ATOM   3885 1HD1 ILE A 252      -2.243   6.074  54.878  1.00  0.77           H  
ATOM   3886 2HD1 ILE A 252      -1.046   7.396  54.930  1.00  0.77           H  
ATOM   3887 3HD1 ILE A 252      -2.050   7.064  56.340  1.00  0.77           H  
ATOM   3888  N   GLY A 253      -3.610  11.712  57.329  1.00  0.76           N  
ATOM   3889  CA  GLY A 253      -3.425  13.005  57.991  1.00  0.76           C  
ATOM   3890  C   GLY A 253      -2.185  13.785  57.565  1.00  0.76           C  
ATOM   3891  O   GLY A 253      -1.961  14.045  56.384  1.00  0.76           O  
ATOM   3892  H   GLY A 253      -4.474  11.472  56.830  1.00  0.76           H  
ATOM   3893 1HA  GLY A 253      -4.283  13.626  57.807  1.00  0.76           H  
ATOM   3894 2HA  GLY A 253      -3.398  12.848  59.069  1.00  0.76           H  
ATOM   3895  N   ASN A 254      -1.351  14.110  58.555  1.00  0.75           N  
ATOM   3896  CA  ASN A 254      -0.125  14.901  58.399  1.00  0.75           C  
ATOM   3897  C   ASN A 254       0.879  14.248  57.454  1.00  0.75           C  
ATOM   3898  O   ASN A 254       1.718  14.922  56.831  1.00  0.75           O  
ATOM   3899  CB  ASN A 254       0.556  15.032  59.749  1.00  0.75           C  
ATOM   3900  CG  ASN A 254      -0.177  15.869  60.717  1.00  0.75           C  
ATOM   3901  OD1 ASN A 254      -0.201  17.084  60.627  1.00  0.75           O  
ATOM   3902  ND2 ASN A 254      -0.798  15.217  61.669  1.00  0.75           N  
ATOM   3903  H   ASN A 254      -1.603  13.812  59.487  1.00  0.75           H  
ATOM   3904  HA  ASN A 254      -0.388  15.883  58.002  1.00  0.75           H  
ATOM   3905 1HB  ASN A 254       0.694  14.038  60.178  1.00  0.75           H  
ATOM   3906 2HB  ASN A 254       1.549  15.460  59.608  1.00  0.75           H  
ATOM   3907 1HD2 ASN A 254      -1.317  15.712  62.366  1.00  0.75           H  
ATOM   3908 2HD2 ASN A 254      -0.752  14.217  61.701  1.00  0.75           H  
ATOM   3909  N   GLU A 255       0.794  12.928  57.333  1.00  0.74           N  
ATOM   3910  CA  GLU A 255       1.739  12.195  56.523  1.00  0.74           C  
ATOM   3911  C   GLU A 255       1.626  12.581  55.069  1.00  0.74           C  
ATOM   3912  O   GLU A 255       2.606  12.478  54.338  1.00  0.74           O  
ATOM   3913  CB  GLU A 255       1.523  10.712  56.654  1.00  0.74           C  
ATOM   3914  CG  GLU A 255       1.794  10.176  57.948  1.00  0.74           C  
ATOM   3915  CD  GLU A 255       1.566   8.731  57.968  1.00  0.74           C  
ATOM   3916  OE1 GLU A 255       1.301   8.176  56.939  1.00  0.74           O  
ATOM   3917  OE2 GLU A 255       1.583   8.173  59.026  1.00  0.74           O  
ATOM   3918  H   GLU A 255       0.045  12.416  57.806  1.00  0.74           H  
ATOM   3919  HA  GLU A 255       2.739  12.426  56.869  1.00  0.74           H  
ATOM   3920 1HB  GLU A 255       0.504  10.507  56.479  1.00  0.74           H  
ATOM   3921 2HB  GLU A 255       2.112  10.177  55.912  1.00  0.74           H  
ATOM   3922 1HG  GLU A 255       2.807  10.418  58.202  1.00  0.74           H  
ATOM   3923 2HG  GLU A 255       1.135  10.658  58.673  1.00  0.74           H  
ATOM   3924  N   ARG A 256       0.444  13.078  54.658  1.00  0.73           N  
ATOM   3925  CA  ARG A 256       0.159  13.450  53.278  1.00  0.73           C  
ATOM   3926  C   ARG A 256       1.055  14.577  52.814  1.00  0.73           C  
ATOM   3927  O   ARG A 256       1.227  14.797  51.615  1.00  0.73           O  
ATOM   3928  CB  ARG A 256      -1.253  13.971  53.119  1.00  0.73           C  
ATOM   3929  CG  ARG A 256      -2.382  13.016  53.328  1.00  0.73           C  
ATOM   3930  CD  ARG A 256      -3.657  13.699  53.096  1.00  0.73           C  
ATOM   3931  NE  ARG A 256      -3.805  14.028  51.698  1.00  0.73           N  
ATOM   3932  CZ  ARG A 256      -4.568  14.986  51.185  1.00  0.73           C  
ATOM   3933  NH1 ARG A 256      -5.299  15.778  51.945  1.00  0.73           N  
ATOM   3934  NH2 ARG A 256      -4.548  15.104  49.885  1.00  0.73           N  
ATOM   3935  H   ARG A 256      -0.308  13.204  55.338  1.00  0.73           H  
ATOM   3936  HA  ARG A 256       0.305  12.578  52.642  1.00  0.73           H  
ATOM   3937 1HB  ARG A 256      -1.404  14.794  53.818  1.00  0.73           H  
ATOM   3938 2HB  ARG A 256      -1.362  14.381  52.112  1.00  0.73           H  
ATOM   3939 1HG  ARG A 256      -2.289  12.174  52.651  1.00  0.73           H  
ATOM   3940 2HG  ARG A 256      -2.393  12.678  54.348  1.00  0.73           H  
ATOM   3941 1HD  ARG A 256      -4.466  13.059  53.390  1.00  0.73           H  
ATOM   3942 2HD  ARG A 256      -3.691  14.623  53.678  1.00  0.73           H  
ATOM   3943  HE  ARG A 256      -3.266  13.484  51.020  1.00  0.73           H  
ATOM   3944 1HH1 ARG A 256      -5.286  15.661  52.957  1.00  0.73           H  
ATOM   3945 2HH1 ARG A 256      -5.863  16.499  51.522  1.00  0.73           H  
ATOM   3946 1HH2 ARG A 256      -3.941  14.444  49.372  1.00  0.73           H  
ATOM   3947 2HH2 ARG A 256      -5.093  15.810  49.415  1.00  0.73           H  
ATOM   3948  N   PHE A 257       1.592  15.338  53.762  1.00  0.73           N  
ATOM   3949  CA  PHE A 257       2.421  16.462  53.409  1.00  0.73           C  
ATOM   3950  C   PHE A 257       3.870  16.073  53.631  1.00  0.73           C  
ATOM   3951  O   PHE A 257       4.753  16.443  52.853  1.00  0.73           O  
ATOM   3952  CB  PHE A 257       2.039  17.634  54.300  1.00  0.73           C  
ATOM   3953  CG  PHE A 257       0.587  17.985  54.170  1.00  0.73           C  
ATOM   3954  CD1 PHE A 257      -0.297  17.564  55.152  1.00  0.73           C  
ATOM   3955  CD2 PHE A 257       0.087  18.696  53.093  1.00  0.73           C  
ATOM   3956  CE1 PHE A 257      -1.640  17.839  55.066  1.00  0.73           C  
ATOM   3957  CE2 PHE A 257      -1.265  18.982  53.017  1.00  0.73           C  
ATOM   3958  CZ  PHE A 257      -2.122  18.550  53.998  1.00  0.73           C  
ATOM   3959  H   PHE A 257       1.442  15.122  54.746  1.00  0.73           H  
ATOM   3960  HA  PHE A 257       2.272  16.717  52.358  1.00  0.73           H  
ATOM   3961 1HB  PHE A 257       2.244  17.387  55.345  1.00  0.73           H  
ATOM   3962 2HB  PHE A 257       2.633  18.510  54.041  1.00  0.73           H  
ATOM   3963  HD1 PHE A 257       0.091  16.998  55.995  1.00  0.73           H  
ATOM   3964  HD2 PHE A 257       0.759  19.028  52.303  1.00  0.73           H  
ATOM   3965  HE1 PHE A 257      -2.315  17.491  55.841  1.00  0.73           H  
ATOM   3966  HE2 PHE A 257      -1.659  19.552  52.180  1.00  0.73           H  
ATOM   3967  HZ  PHE A 257      -3.183  18.775  53.924  1.00  0.73           H  
ATOM   3968  N   ARG A 258       4.114  15.284  54.685  1.00  0.72           N  
ATOM   3969  CA  ARG A 258       5.478  14.903  55.022  1.00  0.72           C  
ATOM   3970  C   ARG A 258       6.107  14.099  53.902  1.00  0.72           C  
ATOM   3971  O   ARG A 258       7.260  14.327  53.562  1.00  0.72           O  
ATOM   3972  CB  ARG A 258       5.486  14.103  56.304  1.00  0.72           C  
ATOM   3973  CG  ARG A 258       5.159  14.912  57.554  1.00  0.72           C  
ATOM   3974  CD  ARG A 258       5.019  14.058  58.757  1.00  0.72           C  
ATOM   3975  NE  ARG A 258       4.709  14.843  59.953  1.00  0.72           N  
ATOM   3976  CZ  ARG A 258       4.249  14.320  61.106  1.00  0.72           C  
ATOM   3977  NH1 ARG A 258       4.045  13.027  61.195  1.00  0.72           N  
ATOM   3978  NH2 ARG A 258       4.004  15.098  62.145  1.00  0.72           N  
ATOM   3979  H   ARG A 258       3.346  14.989  55.287  1.00  0.72           H  
ATOM   3980  HA  ARG A 258       6.074  15.802  55.168  1.00  0.72           H  
ATOM   3981 1HB  ARG A 258       4.780  13.287  56.223  1.00  0.72           H  
ATOM   3982 2HB  ARG A 258       6.471  13.667  56.452  1.00  0.72           H  
ATOM   3983 1HG  ARG A 258       5.965  15.607  57.738  1.00  0.72           H  
ATOM   3984 2HG  ARG A 258       4.226  15.462  57.404  1.00  0.72           H  
ATOM   3985 1HD  ARG A 258       4.211  13.343  58.602  1.00  0.72           H  
ATOM   3986 2HD  ARG A 258       5.950  13.519  58.930  1.00  0.72           H  
ATOM   3987  HE  ARG A 258       4.857  15.845  59.913  1.00  0.72           H  
ATOM   3988 1HH1 ARG A 258       4.242  12.437  60.400  1.00  0.72           H  
ATOM   3989 2HH1 ARG A 258       3.703  12.626  62.056  1.00  0.72           H  
ATOM   3990 1HH2 ARG A 258       4.169  16.094  62.086  1.00  0.72           H  
ATOM   3991 2HH2 ARG A 258       3.661  14.697  63.005  1.00  0.72           H  
ATOM   3992  N   CYS A 259       5.345  13.179  53.306  1.00  0.71           N  
ATOM   3993  CA  CYS A 259       5.834  12.407  52.169  1.00  0.71           C  
ATOM   3994  C   CYS A 259       6.587  13.267  51.104  1.00  0.71           C  
ATOM   3995  O   CYS A 259       7.822  13.289  51.124  1.00  0.71           O  
ATOM   3996  CB  CYS A 259       4.803  11.306  51.726  1.00  0.71           C  
ATOM   3997  SG  CYS A 259       2.948  11.712  51.491  1.00  0.71           S  
ATOM   3998  H   CYS A 259       4.395  13.015  53.648  1.00  0.71           H  
ATOM   3999  HA  CYS A 259       6.611  11.770  52.567  1.00  0.71           H  
ATOM   4000 1HB  CYS A 259       5.154  10.872  50.790  1.00  0.71           H  
ATOM   4001 2HB  CYS A 259       4.848  10.501  52.462  1.00  0.71           H  
ATOM   4002  N   PRO A 260       5.948  13.957  50.148  1.00  0.70           N  
ATOM   4003  CA  PRO A 260       6.593  14.706  49.103  1.00  0.70           C  
ATOM   4004  C   PRO A 260       7.367  15.906  49.622  1.00  0.70           C  
ATOM   4005  O   PRO A 260       8.227  16.415  48.917  1.00  0.70           O  
ATOM   4006  CB  PRO A 260       5.443  15.145  48.251  1.00  0.70           C  
ATOM   4007  CG  PRO A 260       4.304  15.205  49.185  1.00  0.70           C  
ATOM   4008  CD  PRO A 260       4.547  14.077  50.121  1.00  0.70           C  
ATOM   4009  HA  PRO A 260       7.256  14.034  48.537  1.00  0.70           H  
ATOM   4010 1HB  PRO A 260       5.710  16.053  47.755  1.00  0.70           H  
ATOM   4011 2HB  PRO A 260       5.281  14.410  47.487  1.00  0.70           H  
ATOM   4012 1HG  PRO A 260       4.276  16.176  49.710  1.00  0.70           H  
ATOM   4013 2HG  PRO A 260       3.357  15.113  48.641  1.00  0.70           H  
ATOM   4014 1HD  PRO A 260       4.121  14.293  51.109  1.00  0.70           H  
ATOM   4015 2HD  PRO A 260       4.180  13.207  49.657  1.00  0.70           H  
ATOM   4016  N   GLU A 261       7.130  16.362  50.860  1.00  0.69           N  
ATOM   4017  CA  GLU A 261       7.938  17.468  51.361  1.00  0.69           C  
ATOM   4018  C   GLU A 261       9.408  17.098  51.326  1.00  0.69           C  
ATOM   4019  O   GLU A 261      10.260  17.977  51.187  1.00  0.69           O  
ATOM   4020  CB  GLU A 261       7.569  17.900  52.769  1.00  0.69           C  
ATOM   4021  CG  GLU A 261       8.384  19.106  53.271  1.00  0.69           C  
ATOM   4022  CD  GLU A 261       8.139  20.348  52.498  1.00  0.69           C  
ATOM   4023  OE1 GLU A 261       7.167  20.398  51.791  1.00  0.69           O  
ATOM   4024  OE2 GLU A 261       8.900  21.290  52.636  1.00  0.69           O  
ATOM   4025  H   GLU A 261       6.398  15.993  51.469  1.00  0.69           H  
ATOM   4026  HA  GLU A 261       7.788  18.322  50.704  1.00  0.69           H  
ATOM   4027 1HB  GLU A 261       6.524  18.185  52.800  1.00  0.69           H  
ATOM   4028 2HB  GLU A 261       7.708  17.069  53.460  1.00  0.69           H  
ATOM   4029 1HG  GLU A 261       8.132  19.302  54.299  1.00  0.69           H  
ATOM   4030 2HG  GLU A 261       9.445  18.860  53.227  1.00  0.69           H  
ATOM   4031  N   THR A 262       9.724  15.799  51.425  1.00  0.68           N  
ATOM   4032  CA  THR A 262      11.108  15.366  51.427  1.00  0.68           C  
ATOM   4033  C   THR A 262      11.790  15.737  50.095  1.00  0.68           C  
ATOM   4034  O   THR A 262      13.008  15.830  50.034  1.00  0.68           O  
ATOM   4035  CB  THR A 262      11.201  13.842  51.671  1.00  0.68           C  
ATOM   4036  OG1 THR A 262      10.529  13.149  50.661  1.00  0.68           O  
ATOM   4037  CG2 THR A 262      10.554  13.479  52.973  1.00  0.68           C  
ATOM   4038  H   THR A 262       8.983  15.093  51.496  1.00  0.68           H  
ATOM   4039  HA  THR A 262      11.627  15.875  52.238  1.00  0.68           H  
ATOM   4040  HB  THR A 262      12.249  13.540  51.679  1.00  0.68           H  
ATOM   4041  HG1 THR A 262       9.553  13.240  50.793  1.00  0.68           H  
ATOM   4042 1HG2 THR A 262      10.615  12.406  53.125  1.00  0.68           H  
ATOM   4043 2HG2 THR A 262      11.032  13.978  53.775  1.00  0.68           H  
ATOM   4044 3HG2 THR A 262       9.521  13.775  52.942  1.00  0.68           H  
ATOM   4045  N   LEU A 263      11.004  15.965  49.028  1.00  0.67           N  
ATOM   4046  CA  LEU A 263      11.497  16.341  47.701  1.00  0.67           C  
ATOM   4047  C   LEU A 263      12.093  17.745  47.725  1.00  0.67           C  
ATOM   4048  O   LEU A 263      12.941  18.092  46.893  1.00  0.67           O  
ATOM   4049  CB  LEU A 263      10.350  16.306  46.686  1.00  0.67           C  
ATOM   4050  CG  LEU A 263       9.749  14.940  46.384  1.00  0.67           C  
ATOM   4051  CD1 LEU A 263       8.494  15.118  45.513  1.00  0.67           C  
ATOM   4052  CD2 LEU A 263      10.802  14.094  45.690  1.00  0.67           C  
ATOM   4053  H   LEU A 263       9.998  15.903  49.140  1.00  0.67           H  
ATOM   4054  HA  LEU A 263      12.265  15.643  47.393  1.00  0.67           H  
ATOM   4055 1HB  LEU A 263       9.563  16.963  47.024  1.00  0.67           H  
ATOM   4056 2HB  LEU A 263      10.715  16.698  45.774  1.00  0.67           H  
ATOM   4057  HG  LEU A 263       9.452  14.464  47.314  1.00  0.67           H  
ATOM   4058 1HD1 LEU A 263       8.055  14.152  45.305  1.00  0.67           H  
ATOM   4059 2HD1 LEU A 263       7.770  15.735  46.051  1.00  0.67           H  
ATOM   4060 3HD1 LEU A 263       8.763  15.605  44.577  1.00  0.67           H  
ATOM   4061 1HD2 LEU A 263      10.432  13.109  45.468  1.00  0.67           H  
ATOM   4062 2HD2 LEU A 263      11.099  14.571  44.768  1.00  0.67           H  
ATOM   4063 3HD2 LEU A 263      11.646  14.021  46.344  1.00  0.67           H  
ATOM   4064  N   PHE A 264      11.615  18.556  48.671  1.00  0.68           N  
ATOM   4065  CA  PHE A 264      12.037  19.930  48.837  1.00  0.68           C  
ATOM   4066  C   PHE A 264      13.012  19.986  50.013  1.00  0.68           C  
ATOM   4067  O   PHE A 264      13.944  20.792  50.029  1.00  0.68           O  
ATOM   4068  CB  PHE A 264      10.801  20.799  49.067  1.00  0.68           C  
ATOM   4069  CG  PHE A 264       9.849  20.780  47.872  1.00  0.68           C  
ATOM   4070  CD1 PHE A 264       8.830  19.831  47.798  1.00  0.68           C  
ATOM   4071  CD2 PHE A 264       9.972  21.698  46.830  1.00  0.68           C  
ATOM   4072  CE1 PHE A 264       7.972  19.796  46.715  1.00  0.68           C  
ATOM   4073  CE2 PHE A 264       9.108  21.665  45.745  1.00  0.68           C  
ATOM   4074  CZ  PHE A 264       8.109  20.717  45.687  1.00  0.68           C  
ATOM   4075  H   PHE A 264      10.942  18.199  49.344  1.00  0.68           H  
ATOM   4076  HA  PHE A 264      12.552  20.265  47.936  1.00  0.68           H  
ATOM   4077 1HB  PHE A 264      10.257  20.437  49.949  1.00  0.68           H  
ATOM   4078 2HB  PHE A 264      11.096  21.830  49.259  1.00  0.68           H  
ATOM   4079  HD1 PHE A 264       8.721  19.103  48.606  1.00  0.68           H  
ATOM   4080  HD2 PHE A 264      10.762  22.451  46.872  1.00  0.68           H  
ATOM   4081  HE1 PHE A 264       7.188  19.043  46.676  1.00  0.68           H  
ATOM   4082  HE2 PHE A 264       9.217  22.391  44.941  1.00  0.68           H  
ATOM   4083  HZ  PHE A 264       7.431  20.700  44.840  1.00  0.68           H  
ATOM   4084  N   GLN A 265      12.822  19.076  50.977  1.00  0.70           N  
ATOM   4085  CA  GLN A 265      13.680  18.981  52.153  1.00  0.70           C  
ATOM   4086  C   GLN A 265      14.202  17.550  52.423  1.00  0.70           C  
ATOM   4087  O   GLN A 265      13.760  16.919  53.385  1.00  0.70           O  
ATOM   4088  CB  GLN A 265      12.934  19.462  53.407  1.00  0.70           C  
ATOM   4089  CG  GLN A 265      12.533  20.923  53.404  1.00  0.70           C  
ATOM   4090  CD  GLN A 265      12.040  21.400  54.777  1.00  0.70           C  
ATOM   4091  OE1 GLN A 265      12.836  21.558  55.713  1.00  0.70           O  
ATOM   4092  NE2 GLN A 265      10.744  21.636  54.904  1.00  0.70           N  
ATOM   4093  H   GLN A 265      12.019  18.460  50.914  1.00  0.70           H  
ATOM   4094  HA  GLN A 265      14.538  19.634  52.004  1.00  0.70           H  
ATOM   4095 1HB  GLN A 265      12.018  18.873  53.524  1.00  0.70           H  
ATOM   4096 2HB  GLN A 265      13.546  19.283  54.291  1.00  0.70           H  
ATOM   4097 1HG  GLN A 265      13.387  21.528  53.106  1.00  0.70           H  
ATOM   4098 2HG  GLN A 265      11.710  21.053  52.692  1.00  0.70           H  
ATOM   4099 1HE2 GLN A 265      10.374  21.952  55.777  1.00  0.70           H  
ATOM   4100 2HE2 GLN A 265      10.117  21.487  54.106  1.00  0.70           H  
ATOM   4101  N   PRO A 266      15.198  17.035  51.655  1.00  0.72           N  
ATOM   4102  CA  PRO A 266      15.802  15.703  51.768  1.00  0.72           C  
ATOM   4103  C   PRO A 266      16.430  15.475  53.146  1.00  0.72           C  
ATOM   4104  O   PRO A 266      16.713  14.341  53.551  1.00  0.72           O  
ATOM   4105  CB  PRO A 266      16.861  15.709  50.669  1.00  0.72           C  
ATOM   4106  CG  PRO A 266      16.389  16.715  49.689  1.00  0.72           C  
ATOM   4107  CD  PRO A 266      15.747  17.802  50.519  1.00  0.72           C  
ATOM   4108  HA  PRO A 266      15.033  14.948  51.557  1.00  0.72           H  
ATOM   4109 1HB  PRO A 266      17.846  15.963  51.088  1.00  0.72           H  
ATOM   4110 2HB  PRO A 266      16.945  14.706  50.229  1.00  0.72           H  
ATOM   4111 1HG  PRO A 266      17.237  17.074  49.098  1.00  0.72           H  
ATOM   4112 2HG  PRO A 266      15.676  16.258  48.984  1.00  0.72           H  
ATOM   4113 1HD  PRO A 266      16.486  18.548  50.847  1.00  0.72           H  
ATOM   4114 2HD  PRO A 266      14.984  18.218  49.902  1.00  0.72           H  
ATOM   4115  N   SER A 267      16.670  16.546  53.896  1.00  0.76           N  
ATOM   4116  CA  SER A 267      17.223  16.376  55.228  1.00  0.76           C  
ATOM   4117  C   SER A 267      16.254  15.574  56.121  1.00  0.76           C  
ATOM   4118  O   SER A 267      16.689  14.887  57.046  1.00  0.76           O  
ATOM   4119  CB  SER A 267      17.527  17.727  55.845  1.00  0.76           C  
ATOM   4120  OG  SER A 267      16.355  18.454  56.077  1.00  0.76           O  
ATOM   4121  H   SER A 267      16.458  17.473  53.558  1.00  0.76           H  
ATOM   4122  HA  SER A 267      18.156  15.819  55.147  1.00  0.76           H  
ATOM   4123 1HB  SER A 267      18.059  17.584  56.785  1.00  0.76           H  
ATOM   4124 2HB  SER A 267      18.181  18.290  55.181  1.00  0.76           H  
ATOM   4125  HG  SER A 267      15.776  17.868  56.572  1.00  0.76           H  
ATOM   4126  N   PHE A 268      14.955  15.546  55.761  1.00  0.79           N  
ATOM   4127  CA  PHE A 268      13.926  14.820  56.517  1.00  0.79           C  
ATOM   4128  C   PHE A 268      14.133  13.310  56.478  1.00  0.79           C  
ATOM   4129  O   PHE A 268      13.565  12.576  57.288  1.00  0.79           O  
ATOM   4130  CB  PHE A 268      12.529  15.053  55.939  1.00  0.79           C  
ATOM   4131  CG  PHE A 268      11.844  16.363  56.196  1.00  0.79           C  
ATOM   4132  CD1 PHE A 268      12.464  17.419  56.839  1.00  0.79           C  
ATOM   4133  CD2 PHE A 268      10.512  16.508  55.807  1.00  0.79           C  
ATOM   4134  CE1 PHE A 268      11.767  18.597  57.075  1.00  0.79           C  
ATOM   4135  CE2 PHE A 268       9.825  17.663  56.051  1.00  0.79           C  
ATOM   4136  CZ  PHE A 268      10.445  18.714  56.681  1.00  0.79           C  
ATOM   4137  H   PHE A 268      14.653  16.079  54.944  1.00  0.79           H  
ATOM   4138  HA  PHE A 268      13.960  15.152  57.555  1.00  0.79           H  
ATOM   4139 1HB  PHE A 268      12.632  14.969  54.865  1.00  0.79           H  
ATOM   4140 2HB  PHE A 268      11.864  14.251  56.261  1.00  0.79           H  
ATOM   4141  HD1 PHE A 268      13.500  17.322  57.155  1.00  0.79           H  
ATOM   4142  HD2 PHE A 268      10.009  15.677  55.306  1.00  0.79           H  
ATOM   4143  HE1 PHE A 268      12.262  19.431  57.575  1.00  0.79           H  
ATOM   4144  HE2 PHE A 268       8.786  17.743  55.746  1.00  0.79           H  
ATOM   4145  HZ  PHE A 268       9.895  19.635  56.871  1.00  0.79           H  
ATOM   4146  N   ILE A 269      14.893  12.849  55.493  1.00  0.82           N  
ATOM   4147  CA  ILE A 269      15.156  11.444  55.281  1.00  0.82           C  
ATOM   4148  C   ILE A 269      16.634  11.099  55.443  1.00  0.82           C  
ATOM   4149  O   ILE A 269      17.058   9.988  55.122  1.00  0.82           O  
ATOM   4150  CB  ILE A 269      14.632  11.050  53.895  1.00  0.82           C  
ATOM   4151  CG1 ILE A 269      15.306  11.862  52.886  1.00  0.82           C  
ATOM   4152  CG2 ILE A 269      13.195  11.285  53.815  1.00  0.82           C  
ATOM   4153  CD1 ILE A 269      15.079  11.438  51.523  1.00  0.82           C  
ATOM   4154  H   ILE A 269      15.349  13.505  54.862  1.00  0.82           H  
ATOM   4155  HA  ILE A 269      14.597  10.876  56.023  1.00  0.82           H  
ATOM   4156  HB  ILE A 269      14.852  10.000  53.699  1.00  0.82           H  
ATOM   4157 1HG1 ILE A 269      14.924  12.866  52.971  1.00  0.82           H  
ATOM   4158 2HG1 ILE A 269      16.358  11.875  53.100  1.00  0.82           H  
ATOM   4159 1HG2 ILE A 269      12.825  11.005  52.828  1.00  0.82           H  
ATOM   4160 2HG2 ILE A 269      12.745  10.695  54.552  1.00  0.82           H  
ATOM   4161 3HG2 ILE A 269      12.989  12.330  54.000  1.00  0.82           H  
ATOM   4162 1HD1 ILE A 269      15.595  12.111  50.847  1.00  0.82           H  
ATOM   4163 2HD1 ILE A 269      15.454  10.425  51.390  1.00  0.82           H  
ATOM   4164 3HD1 ILE A 269      14.012  11.457  51.322  1.00  0.82           H  
ATOM   4165  N   GLY A 270      17.430  12.061  55.928  1.00  0.84           N  
ATOM   4166  CA  GLY A 270      18.851  11.827  56.159  1.00  0.84           C  
ATOM   4167  C   GLY A 270      19.727  11.737  54.901  1.00  0.84           C  
ATOM   4168  O   GLY A 270      20.801  11.142  54.956  1.00  0.84           O  
ATOM   4169  H   GLY A 270      17.039  12.963  56.197  1.00  0.84           H  
ATOM   4170 1HA  GLY A 270      19.229  12.629  56.794  1.00  0.84           H  
ATOM   4171 2HA  GLY A 270      18.962  10.909  56.733  1.00  0.84           H  
ATOM   4172  N   MET A 271      19.297  12.306  53.770  1.00  0.84           N  
ATOM   4173  CA  MET A 271      20.104  12.175  52.547  1.00  0.84           C  
ATOM   4174  C   MET A 271      21.183  13.237  52.339  1.00  0.84           C  
ATOM   4175  O   MET A 271      21.896  13.202  51.334  1.00  0.84           O  
ATOM   4176  CB  MET A 271      19.190  12.098  51.335  1.00  0.84           C  
ATOM   4177  CG  MET A 271      18.416  10.793  51.232  1.00  0.84           C  
ATOM   4178  SD  MET A 271      19.459   9.383  50.957  1.00  0.84           S  
ATOM   4179  CE  MET A 271      19.912   9.708  49.260  1.00  0.84           C  
ATOM   4180  H   MET A 271      18.414  12.821  53.752  1.00  0.84           H  
ATOM   4181  HA  MET A 271      20.624  11.221  52.607  1.00  0.84           H  
ATOM   4182 1HB  MET A 271      18.460  12.907  51.383  1.00  0.84           H  
ATOM   4183 2HB  MET A 271      19.772  12.231  50.424  1.00  0.84           H  
ATOM   4184 1HG  MET A 271      17.884  10.610  52.154  1.00  0.84           H  
ATOM   4185 2HG  MET A 271      17.698  10.850  50.415  1.00  0.84           H  
ATOM   4186 1HE  MET A 271      20.572   8.917  48.900  1.00  0.84           H  
ATOM   4187 2HE  MET A 271      19.006   9.734  48.646  1.00  0.84           H  
ATOM   4188 3HE  MET A 271      20.425  10.668  49.193  1.00  0.84           H  
ATOM   4189  N   GLU A 272      21.258  14.220  53.237  1.00  0.82           N  
ATOM   4190  CA  GLU A 272      22.268  15.288  53.170  1.00  0.82           C  
ATOM   4191  C   GLU A 272      22.428  15.860  51.761  1.00  0.82           C  
ATOM   4192  O   GLU A 272      23.548  16.102  51.309  1.00  0.82           O  
ATOM   4193  CB  GLU A 272      23.623  14.775  53.679  1.00  0.82           C  
ATOM   4194  CG  GLU A 272      23.611  14.310  55.142  1.00  0.82           C  
ATOM   4195  CD  GLU A 272      24.982  13.912  55.663  1.00  0.82           C  
ATOM   4196  OE1 GLU A 272      25.914  13.906  54.894  1.00  0.82           O  
ATOM   4197  OE2 GLU A 272      25.092  13.623  56.833  1.00  0.82           O  
ATOM   4198  H   GLU A 272      20.625  14.193  54.020  1.00  0.82           H  
ATOM   4199  HA  GLU A 272      21.944  16.099  53.822  1.00  0.82           H  
ATOM   4200 1HB  GLU A 272      23.954  13.940  53.061  1.00  0.82           H  
ATOM   4201 2HB  GLU A 272      24.368  15.566  53.585  1.00  0.82           H  
ATOM   4202 1HG  GLU A 272      23.219  15.115  55.763  1.00  0.82           H  
ATOM   4203 2HG  GLU A 272      22.933  13.459  55.231  1.00  0.82           H  
ATOM   4204  N   SER A 273      21.312  16.089  51.080  1.00  0.78           N  
ATOM   4205  CA  SER A 273      21.341  16.554  49.706  1.00  0.78           C  
ATOM   4206  C   SER A 273      20.463  17.771  49.497  1.00  0.78           C  
ATOM   4207  O   SER A 273      19.552  18.041  50.279  1.00  0.78           O  
ATOM   4208  CB  SER A 273      20.903  15.436  48.770  1.00  0.78           C  
ATOM   4209  OG  SER A 273      21.774  14.320  48.838  1.00  0.78           O  
ATOM   4210  H   SER A 273      20.428  15.891  51.519  1.00  0.78           H  
ATOM   4211  HA  SER A 273      22.365  16.832  49.456  1.00  0.78           H  
ATOM   4212 1HB  SER A 273      19.892  15.126  49.034  1.00  0.78           H  
ATOM   4213 2HB  SER A 273      20.872  15.813  47.754  1.00  0.78           H  
ATOM   4214  HG  SER A 273      21.796  14.012  49.780  1.00  0.78           H  
ATOM   4215  N   ALA A 274      20.772  18.513  48.444  1.00  0.75           N  
ATOM   4216  CA  ALA A 274      20.008  19.682  48.019  1.00  0.75           C  
ATOM   4217  C   ALA A 274      18.594  19.278  47.615  1.00  0.75           C  
ATOM   4218  O   ALA A 274      18.388  18.163  47.141  1.00  0.75           O  
ATOM   4219  CB  ALA A 274      20.720  20.353  46.867  1.00  0.75           C  
ATOM   4220  H   ALA A 274      21.563  18.231  47.882  1.00  0.75           H  
ATOM   4221  HA  ALA A 274      19.935  20.378  48.857  1.00  0.75           H  
ATOM   4222 1HB  ALA A 274      20.161  21.230  46.562  1.00  0.75           H  
ATOM   4223 2HB  ALA A 274      21.718  20.650  47.176  1.00  0.75           H  
ATOM   4224 3HB  ALA A 274      20.789  19.661  46.029  1.00  0.75           H  
ATOM   4225  N   GLY A 275      17.614  20.162  47.798  1.00  0.71           N  
ATOM   4226  CA  GLY A 275      16.255  19.810  47.383  1.00  0.71           C  
ATOM   4227  C   GLY A 275      16.116  19.987  45.882  1.00  0.71           C  
ATOM   4228  O   GLY A 275      17.047  20.473  45.224  1.00  0.71           O  
ATOM   4229  H   GLY A 275      17.817  21.082  48.205  1.00  0.71           H  
ATOM   4230 1HA  GLY A 275      16.034  18.779  47.652  1.00  0.71           H  
ATOM   4231 2HA  GLY A 275      15.536  20.444  47.904  1.00  0.71           H  
ATOM   4232  N   ILE A 276      14.951  19.655  45.326  1.00  0.67           N  
ATOM   4233  CA  ILE A 276      14.802  19.775  43.878  1.00  0.67           C  
ATOM   4234  C   ILE A 276      14.909  21.209  43.391  1.00  0.67           C  
ATOM   4235  O   ILE A 276      15.566  21.481  42.385  1.00  0.67           O  
ATOM   4236  CB  ILE A 276      13.497  19.166  43.357  1.00  0.67           C  
ATOM   4237  CG1 ILE A 276      13.522  17.675  43.525  1.00  0.67           C  
ATOM   4238  CG2 ILE A 276      13.324  19.523  41.874  1.00  0.67           C  
ATOM   4239  CD1 ILE A 276      12.204  17.032  43.240  1.00  0.67           C  
ATOM   4240  H   ILE A 276      14.198  19.261  45.899  1.00  0.67           H  
ATOM   4241  HA  ILE A 276      15.611  19.213  43.416  1.00  0.67           H  
ATOM   4242  HB  ILE A 276      12.653  19.552  43.935  1.00  0.67           H  
ATOM   4243 1HG1 ILE A 276      14.269  17.263  42.868  1.00  0.67           H  
ATOM   4244 2HG1 ILE A 276      13.799  17.443  44.554  1.00  0.67           H  
ATOM   4245 1HG2 ILE A 276      12.401  19.089  41.499  1.00  0.67           H  
ATOM   4246 2HG2 ILE A 276      13.289  20.606  41.757  1.00  0.67           H  
ATOM   4247 3HG2 ILE A 276      14.165  19.126  41.300  1.00  0.67           H  
ATOM   4248 1HD1 ILE A 276      12.290  15.957  43.385  1.00  0.67           H  
ATOM   4249 2HD1 ILE A 276      11.459  17.439  43.900  1.00  0.67           H  
ATOM   4250 3HD1 ILE A 276      11.914  17.231  42.211  1.00  0.67           H  
ATOM   4251  N   HIS A 277      14.257  22.143  44.074  1.00  0.65           N  
ATOM   4252  CA  HIS A 277      14.327  23.538  43.645  1.00  0.65           C  
ATOM   4253  C   HIS A 277      15.737  24.128  43.746  1.00  0.65           C  
ATOM   4254  O   HIS A 277      16.118  24.995  42.953  1.00  0.65           O  
ATOM   4255  CB  HIS A 277      13.361  24.348  44.490  1.00  0.65           C  
ATOM   4256  CG  HIS A 277      13.683  24.346  45.949  1.00  0.65           C  
ATOM   4257  ND1 HIS A 277      13.402  23.271  46.760  1.00  0.65           N  
ATOM   4258  CD2 HIS A 277      14.214  25.293  46.753  1.00  0.65           C  
ATOM   4259  CE1 HIS A 277      13.753  23.559  48.000  1.00  0.65           C  
ATOM   4260  NE2 HIS A 277      14.243  24.778  48.022  1.00  0.65           N  
ATOM   4261  H   HIS A 277      13.723  21.884  44.891  1.00  0.65           H  
ATOM   4262  HA  HIS A 277      14.009  23.610  42.605  1.00  0.65           H  
ATOM   4263 1HB  HIS A 277      13.358  25.386  44.145  1.00  0.65           H  
ATOM   4264 2HB  HIS A 277      12.348  23.962  44.361  1.00  0.65           H  
ATOM   4265  HD2 HIS A 277      14.536  26.283  46.450  1.00  0.65           H  
ATOM   4266  HE1 HIS A 277      13.650  22.911  48.859  1.00  0.65           H  
ATOM   4267  HE2 HIS A 277      14.583  25.261  48.840  1.00  0.65           H  
ATOM   4268  N   GLU A 278      16.538  23.603  44.673  1.00  0.62           N  
ATOM   4269  CA  GLU A 278      17.909  24.063  44.844  1.00  0.62           C  
ATOM   4270  C   GLU A 278      18.768  23.475  43.750  1.00  0.62           C  
ATOM   4271  O   GLU A 278      19.622  24.150  43.177  1.00  0.62           O  
ATOM   4272  CB  GLU A 278      18.459  23.663  46.207  1.00  0.62           C  
ATOM   4273  CG  GLU A 278      17.836  24.353  47.381  1.00  0.62           C  
ATOM   4274  CD  GLU A 278      18.375  23.875  48.699  1.00  0.62           C  
ATOM   4275  OE1 GLU A 278      18.381  22.680  48.935  1.00  0.62           O  
ATOM   4276  OE2 GLU A 278      18.785  24.702  49.479  1.00  0.62           O  
ATOM   4277  H   GLU A 278      16.174  22.882  45.280  1.00  0.62           H  
ATOM   4278  HA  GLU A 278      17.933  25.147  44.755  1.00  0.62           H  
ATOM   4279 1HB  GLU A 278      18.299  22.600  46.344  1.00  0.62           H  
ATOM   4280 2HB  GLU A 278      19.534  23.841  46.234  1.00  0.62           H  
ATOM   4281 1HG  GLU A 278      17.986  25.427  47.296  1.00  0.62           H  
ATOM   4282 2HG  GLU A 278      16.783  24.154  47.345  1.00  0.62           H  
ATOM   4283  N   THR A 279      18.502  22.213  43.432  1.00  0.60           N  
ATOM   4284  CA  THR A 279      19.218  21.495  42.403  1.00  0.60           C  
ATOM   4285  C   THR A 279      18.928  22.131  41.044  1.00  0.60           C  
ATOM   4286  O   THR A 279      19.845  22.374  40.258  1.00  0.60           O  
ATOM   4287  CB  THR A 279      18.824  20.016  42.440  1.00  0.60           C  
ATOM   4288  OG1 THR A 279      19.147  19.499  43.726  1.00  0.60           O  
ATOM   4289  CG2 THR A 279      19.591  19.248  41.411  1.00  0.60           C  
ATOM   4290  H   THR A 279      17.793  21.705  43.962  1.00  0.60           H  
ATOM   4291  HA  THR A 279      20.288  21.572  42.598  1.00  0.60           H  
ATOM   4292  HB  THR A 279      17.755  19.910  42.263  1.00  0.60           H  
ATOM   4293  HG1 THR A 279      18.517  19.865  44.392  1.00  0.60           H  
ATOM   4294 1HG2 THR A 279      19.321  18.196  41.459  1.00  0.60           H  
ATOM   4295 2HG2 THR A 279      19.365  19.642  40.424  1.00  0.60           H  
ATOM   4296 3HG2 THR A 279      20.641  19.355  41.609  1.00  0.60           H  
ATOM   4297  N   THR A 280      17.653  22.460  40.799  1.00  0.59           N  
ATOM   4298  CA  THR A 280      17.224  23.096  39.559  1.00  0.59           C  
ATOM   4299  C   THR A 280      17.928  24.437  39.424  1.00  0.59           C  
ATOM   4300  O   THR A 280      18.509  24.748  38.380  1.00  0.59           O  
ATOM   4301  CB  THR A 280      15.707  23.340  39.579  1.00  0.59           C  
ATOM   4302  OG1 THR A 280      15.039  22.086  39.708  1.00  0.59           O  
ATOM   4303  CG2 THR A 280      15.259  24.057  38.284  1.00  0.59           C  
ATOM   4304  H   THR A 280      16.948  22.224  41.489  1.00  0.59           H  
ATOM   4305  HA  THR A 280      17.489  22.461  38.716  1.00  0.59           H  
ATOM   4306  HB  THR A 280      15.454  23.960  40.437  1.00  0.59           H  
ATOM   4307  HG1 THR A 280      15.293  21.676  40.570  1.00  0.59           H  
ATOM   4308 1HG2 THR A 280      14.190  24.229  38.310  1.00  0.59           H  
ATOM   4309 2HG2 THR A 280      15.774  25.014  38.201  1.00  0.59           H  
ATOM   4310 3HG2 THR A 280      15.499  23.444  37.430  1.00  0.59           H  
ATOM   4311  N   TYR A 281      17.916  25.219  40.503  1.00  0.58           N  
ATOM   4312  CA  TYR A 281      18.598  26.496  40.535  1.00  0.58           C  
ATOM   4313  C   TYR A 281      20.074  26.322  40.214  1.00  0.58           C  
ATOM   4314  O   TYR A 281      20.602  27.001  39.336  1.00  0.58           O  
ATOM   4315  CB  TYR A 281      18.383  27.149  41.897  1.00  0.58           C  
ATOM   4316  CG  TYR A 281      19.156  28.403  42.153  1.00  0.58           C  
ATOM   4317  CD1 TYR A 281      18.758  29.602  41.607  1.00  0.58           C  
ATOM   4318  CD2 TYR A 281      20.263  28.349  42.978  1.00  0.58           C  
ATOM   4319  CE1 TYR A 281      19.478  30.748  41.876  1.00  0.58           C  
ATOM   4320  CE2 TYR A 281      20.974  29.492  43.253  1.00  0.58           C  
ATOM   4321  CZ  TYR A 281      20.584  30.690  42.704  1.00  0.58           C  
ATOM   4322  OH  TYR A 281      21.292  31.839  42.979  1.00  0.58           O  
ATOM   4323  H   TYR A 281      17.405  24.932  41.340  1.00  0.58           H  
ATOM   4324  HA  TYR A 281      18.166  27.138  39.766  1.00  0.58           H  
ATOM   4325 1HB  TYR A 281      17.322  27.379  42.015  1.00  0.58           H  
ATOM   4326 2HB  TYR A 281      18.637  26.439  42.675  1.00  0.58           H  
ATOM   4327  HD1 TYR A 281      17.879  29.646  40.966  1.00  0.58           H  
ATOM   4328  HD2 TYR A 281      20.567  27.395  43.414  1.00  0.58           H  
ATOM   4329  HE1 TYR A 281      19.176  31.696  41.448  1.00  0.58           H  
ATOM   4330  HE2 TYR A 281      21.845  29.447  43.906  1.00  0.58           H  
ATOM   4331  HH  TYR A 281      20.863  32.586  42.550  1.00  0.58           H  
ATOM   4332  N   ASN A 282      20.746  25.396  40.899  1.00  0.57           N  
ATOM   4333  CA  ASN A 282      22.167  25.185  40.673  1.00  0.57           C  
ATOM   4334  C   ASN A 282      22.448  24.769  39.231  1.00  0.57           C  
ATOM   4335  O   ASN A 282      23.404  25.245  38.615  1.00  0.57           O  
ATOM   4336  CB  ASN A 282      22.677  24.150  41.648  1.00  0.57           C  
ATOM   4337  CG  ASN A 282      22.777  24.686  43.041  1.00  0.57           C  
ATOM   4338  OD1 ASN A 282      22.867  25.903  43.244  1.00  0.57           O  
ATOM   4339  ND2 ASN A 282      22.758  23.805  44.009  1.00  0.57           N  
ATOM   4340  H   ASN A 282      20.271  24.848  41.612  1.00  0.57           H  
ATOM   4341  HA  ASN A 282      22.687  26.126  40.853  1.00  0.57           H  
ATOM   4342 1HB  ASN A 282      21.989  23.307  41.656  1.00  0.57           H  
ATOM   4343 2HB  ASN A 282      23.652  23.786  41.328  1.00  0.57           H  
ATOM   4344 1HD2 ASN A 282      22.814  24.107  44.959  1.00  0.57           H  
ATOM   4345 2HD2 ASN A 282      22.678  22.834  43.797  1.00  0.57           H  
ATOM   4346  N   SER A 283      21.581  23.938  38.658  1.00  0.57           N  
ATOM   4347  CA  SER A 283      21.759  23.508  37.281  1.00  0.57           C  
ATOM   4348  C   SER A 283      21.737  24.708  36.354  1.00  0.57           C  
ATOM   4349  O   SER A 283      22.576  24.847  35.461  1.00  0.57           O  
ATOM   4350  CB  SER A 283      20.674  22.544  36.878  1.00  0.57           C  
ATOM   4351  OG  SER A 283      20.841  22.172  35.558  1.00  0.57           O  
ATOM   4352  H   SER A 283      20.808  23.560  39.203  1.00  0.57           H  
ATOM   4353  HA  SER A 283      22.724  23.009  37.190  1.00  0.57           H  
ATOM   4354 1HB  SER A 283      20.705  21.662  37.521  1.00  0.57           H  
ATOM   4355 2HB  SER A 283      19.704  23.010  37.006  1.00  0.57           H  
ATOM   4356  HG  SER A 283      21.614  21.555  35.547  1.00  0.57           H  
ATOM   4357  N   ILE A 284      20.779  25.600  36.578  1.00  0.58           N  
ATOM   4358  CA  ILE A 284      20.673  26.784  35.756  1.00  0.58           C  
ATOM   4359  C   ILE A 284      21.869  27.704  35.976  1.00  0.58           C  
ATOM   4360  O   ILE A 284      22.437  28.223  35.024  1.00  0.58           O  
ATOM   4361  CB  ILE A 284      19.381  27.553  36.011  1.00  0.58           C  
ATOM   4362  CG1 ILE A 284      18.212  26.741  35.581  1.00  0.58           C  
ATOM   4363  CG2 ILE A 284      19.416  28.777  35.157  1.00  0.58           C  
ATOM   4364  CD1 ILE A 284      16.901  27.283  36.031  1.00  0.58           C  
ATOM   4365  H   ILE A 284      20.101  25.433  37.325  1.00  0.58           H  
ATOM   4366  HA  ILE A 284      20.671  26.475  34.712  1.00  0.58           H  
ATOM   4367  HB  ILE A 284      19.269  27.808  37.072  1.00  0.58           H  
ATOM   4368 1HG1 ILE A 284      18.202  26.723  34.519  1.00  0.58           H  
ATOM   4369 2HG1 ILE A 284      18.326  25.724  35.962  1.00  0.58           H  
ATOM   4370 1HG2 ILE A 284      18.508  29.306  35.273  1.00  0.58           H  
ATOM   4371 2HG2 ILE A 284      20.253  29.398  35.454  1.00  0.58           H  
ATOM   4372 3HG2 ILE A 284      19.522  28.486  34.117  1.00  0.58           H  
ATOM   4373 1HD1 ILE A 284      16.080  26.673  35.680  1.00  0.58           H  
ATOM   4374 2HD1 ILE A 284      16.881  27.318  37.120  1.00  0.58           H  
ATOM   4375 3HD1 ILE A 284      16.800  28.270  35.623  1.00  0.58           H  
ATOM   4376  N   MET A 285      22.280  27.904  37.226  1.00  0.59           N  
ATOM   4377  CA  MET A 285      23.399  28.800  37.518  1.00  0.59           C  
ATOM   4378  C   MET A 285      24.723  28.301  36.904  1.00  0.59           C  
ATOM   4379  O   MET A 285      25.610  29.096  36.568  1.00  0.59           O  
ATOM   4380  CB  MET A 285      23.526  28.991  39.023  1.00  0.59           C  
ATOM   4381  CG  MET A 285      22.351  29.771  39.651  1.00  0.59           C  
ATOM   4382  SD  MET A 285      22.104  31.420  38.972  1.00  0.59           S  
ATOM   4383  CE  MET A 285      23.549  32.235  39.616  1.00  0.59           C  
ATOM   4384  H   MET A 285      21.786  27.448  37.993  1.00  0.59           H  
ATOM   4385  HA  MET A 285      23.175  29.765  37.076  1.00  0.59           H  
ATOM   4386 1HB  MET A 285      23.575  28.016  39.506  1.00  0.59           H  
ATOM   4387 2HB  MET A 285      24.448  29.521  39.249  1.00  0.59           H  
ATOM   4388 1HG  MET A 285      21.433  29.223  39.518  1.00  0.59           H  
ATOM   4389 2HG  MET A 285      22.532  29.864  40.715  1.00  0.59           H  
ATOM   4390 1HE  MET A 285      23.556  33.275  39.296  1.00  0.59           H  
ATOM   4391 2HE  MET A 285      23.531  32.191  40.709  1.00  0.59           H  
ATOM   4392 3HE  MET A 285      24.444  31.733  39.250  1.00  0.59           H  
ATOM   4393  N   LYS A 286      24.835  26.987  36.679  1.00  0.61           N  
ATOM   4394  CA  LYS A 286      26.024  26.423  36.044  1.00  0.61           C  
ATOM   4395  C   LYS A 286      25.995  26.576  34.517  1.00  0.61           C  
ATOM   4396  O   LYS A 286      26.978  26.252  33.842  1.00  0.61           O  
ATOM   4397  CB  LYS A 286      26.203  24.946  36.402  1.00  0.61           C  
ATOM   4398  CG  LYS A 286      26.577  24.667  37.857  1.00  0.61           C  
ATOM   4399  CD  LYS A 286      26.700  23.167  38.117  1.00  0.61           C  
ATOM   4400  CE  LYS A 286      27.923  22.601  37.391  1.00  0.61           C  
ATOM   4401  NZ  LYS A 286      28.176  21.167  37.720  1.00  0.61           N  
ATOM   4402  H   LYS A 286      24.102  26.356  37.007  1.00  0.61           H  
ATOM   4403  HA  LYS A 286      26.893  26.967  36.411  1.00  0.61           H  
ATOM   4404 1HB  LYS A 286      25.261  24.423  36.207  1.00  0.61           H  
ATOM   4405 2HB  LYS A 286      26.961  24.500  35.758  1.00  0.61           H  
ATOM   4406 1HG  LYS A 286      27.533  25.141  38.076  1.00  0.61           H  
ATOM   4407 2HG  LYS A 286      25.832  25.088  38.519  1.00  0.61           H  
ATOM   4408 1HD  LYS A 286      26.793  22.984  39.187  1.00  0.61           H  
ATOM   4409 2HD  LYS A 286      25.801  22.661  37.755  1.00  0.61           H  
ATOM   4410 1HE  LYS A 286      27.763  22.698  36.319  1.00  0.61           H  
ATOM   4411 2HE  LYS A 286      28.800  23.185  37.669  1.00  0.61           H  
ATOM   4412 1HZ  LYS A 286      28.993  20.851  37.208  1.00  0.61           H  
ATOM   4413 2HZ  LYS A 286      28.343  21.074  38.709  1.00  0.61           H  
ATOM   4414 3HZ  LYS A 286      27.382  20.596  37.460  1.00  0.61           H  
ATOM   4415  N   CYS A 287      24.888  27.080  33.976  1.00  0.63           N  
ATOM   4416  CA  CYS A 287      24.735  27.303  32.554  1.00  0.63           C  
ATOM   4417  C   CYS A 287      25.169  28.725  32.216  1.00  0.63           C  
ATOM   4418  O   CYS A 287      25.166  29.619  33.071  1.00  0.63           O  
ATOM   4419  CB  CYS A 287      23.297  27.060  32.127  1.00  0.63           C  
ATOM   4420  SG  CYS A 287      22.788  25.343  32.358  1.00  0.63           S  
ATOM   4421  H   CYS A 287      24.107  27.343  34.571  1.00  0.63           H  
ATOM   4422  HA  CYS A 287      25.371  26.605  32.015  1.00  0.63           H  
ATOM   4423 1HB  CYS A 287      22.627  27.699  32.688  1.00  0.63           H  
ATOM   4424 2HB  CYS A 287      23.184  27.310  31.103  1.00  0.63           H  
ATOM   4425  HG  CYS A 287      22.801  25.348  33.722  1.00  0.63           H  
ATOM   4426  N   ASP A 288      25.527  28.950  30.953  1.00  0.64           N  
ATOM   4427  CA  ASP A 288      25.990  30.264  30.528  1.00  0.64           C  
ATOM   4428  C   ASP A 288      24.969  31.341  30.861  1.00  0.64           C  
ATOM   4429  O   ASP A 288      23.759  31.165  30.672  1.00  0.64           O  
ATOM   4430  CB  ASP A 288      26.322  30.307  29.034  1.00  0.64           C  
ATOM   4431  CG  ASP A 288      27.075  31.586  28.668  1.00  0.64           C  
ATOM   4432  OD1 ASP A 288      26.457  32.613  28.468  1.00  0.64           O  
ATOM   4433  OD2 ASP A 288      28.281  31.521  28.592  1.00  0.64           O  
ATOM   4434  H   ASP A 288      25.504  28.191  30.287  1.00  0.64           H  
ATOM   4435  HA  ASP A 288      26.905  30.493  31.075  1.00  0.64           H  
ATOM   4436 1HB  ASP A 288      26.940  29.448  28.770  1.00  0.64           H  
ATOM   4437 2HB  ASP A 288      25.419  30.256  28.442  1.00  0.64           H  
ATOM   4438  N   ILE A 289      25.471  32.477  31.325  1.00  0.65           N  
ATOM   4439  CA  ILE A 289      24.635  33.594  31.733  1.00  0.65           C  
ATOM   4440  C   ILE A 289      23.691  34.093  30.638  1.00  0.65           C  
ATOM   4441  O   ILE A 289      22.633  34.645  30.949  1.00  0.65           O  
ATOM   4442  CB  ILE A 289      25.508  34.742  32.257  1.00  0.65           C  
ATOM   4443  CG1 ILE A 289      24.639  35.740  33.023  1.00  0.65           C  
ATOM   4444  CG2 ILE A 289      26.245  35.426  31.105  1.00  0.65           C  
ATOM   4445  CD1 ILE A 289      25.435  36.731  33.834  1.00  0.65           C  
ATOM   4446  H   ILE A 289      26.475  32.560  31.413  1.00  0.65           H  
ATOM   4447  HA  ILE A 289      24.028  33.259  32.559  1.00  0.65           H  
ATOM   4448  HB  ILE A 289      26.237  34.337  32.956  1.00  0.65           H  
ATOM   4449 1HG1 ILE A 289      24.025  36.290  32.308  1.00  0.65           H  
ATOM   4450 2HG1 ILE A 289      23.983  35.195  33.695  1.00  0.65           H  
ATOM   4451 1HG2 ILE A 289      26.872  36.223  31.497  1.00  0.65           H  
ATOM   4452 2HG2 ILE A 289      26.868  34.695  30.582  1.00  0.65           H  
ATOM   4453 3HG2 ILE A 289      25.527  35.854  30.400  1.00  0.65           H  
ATOM   4454 1HD1 ILE A 289      24.755  37.410  34.350  1.00  0.65           H  
ATOM   4455 2HD1 ILE A 289      26.040  36.196  34.567  1.00  0.65           H  
ATOM   4456 3HD1 ILE A 289      26.085  37.303  33.173  1.00  0.65           H  
ATOM   4457  N   ASP A 290      24.032  33.874  29.362  1.00  0.66           N  
ATOM   4458  CA  ASP A 290      23.164  34.311  28.280  1.00  0.66           C  
ATOM   4459  C   ASP A 290      22.006  33.348  28.014  1.00  0.66           C  
ATOM   4460  O   ASP A 290      21.105  33.676  27.240  1.00  0.66           O  
ATOM   4461  CB  ASP A 290      23.957  34.542  26.993  1.00  0.66           C  
ATOM   4462  CG  ASP A 290      24.849  35.806  27.040  1.00  0.66           C  
ATOM   4463  OD1 ASP A 290      24.547  36.714  27.791  1.00  0.66           O  
ATOM   4464  OD2 ASP A 290      25.801  35.860  26.300  1.00  0.66           O  
ATOM   4465  H   ASP A 290      24.913  33.394  29.131  1.00  0.66           H  
ATOM   4466  HA  ASP A 290      22.734  35.269  28.568  1.00  0.66           H  
ATOM   4467 1HB  ASP A 290      24.605  33.675  26.821  1.00  0.66           H  
ATOM   4468 2HB  ASP A 290      23.274  34.616  26.149  1.00  0.66           H  
ATOM   4469  N   ILE A 291      22.016  32.162  28.635  1.00  0.65           N  
ATOM   4470  CA  ILE A 291      20.929  31.213  28.426  1.00  0.65           C  
ATOM   4471  C   ILE A 291      20.145  30.965  29.707  1.00  0.65           C  
ATOM   4472  O   ILE A 291      19.046  30.410  29.662  1.00  0.65           O  
ATOM   4473  CB  ILE A 291      21.418  29.874  27.847  1.00  0.65           C  
ATOM   4474  CG1 ILE A 291      22.348  29.124  28.757  1.00  0.65           C  
ATOM   4475  CG2 ILE A 291      22.138  30.151  26.538  1.00  0.65           C  
ATOM   4476  CD1 ILE A 291      22.605  27.708  28.262  1.00  0.65           C  
ATOM   4477  H   ILE A 291      22.769  31.918  29.272  1.00  0.65           H  
ATOM   4478  HA  ILE A 291      20.237  31.637  27.698  1.00  0.65           H  
ATOM   4479  HB  ILE A 291      20.571  29.249  27.690  1.00  0.65           H  
ATOM   4480 1HG1 ILE A 291      23.279  29.642  28.799  1.00  0.65           H  
ATOM   4481 2HG1 ILE A 291      21.930  29.083  29.762  1.00  0.65           H  
ATOM   4482 1HG2 ILE A 291      22.460  29.212  26.092  1.00  0.65           H  
ATOM   4483 2HG2 ILE A 291      21.466  30.667  25.857  1.00  0.65           H  
ATOM   4484 3HG2 ILE A 291      23.007  30.777  26.727  1.00  0.65           H  
ATOM   4485 1HD1 ILE A 291      23.290  27.195  28.917  1.00  0.65           H  
ATOM   4486 2HD1 ILE A 291      21.663  27.166  28.227  1.00  0.65           H  
ATOM   4487 3HD1 ILE A 291      23.037  27.749  27.265  1.00  0.65           H  
ATOM   4488  N   ARG A 292      20.641  31.470  30.836  1.00  0.64           N  
ATOM   4489  CA  ARG A 292      19.944  31.258  32.103  1.00  0.64           C  
ATOM   4490  C   ARG A 292      18.513  31.792  32.085  1.00  0.64           C  
ATOM   4491  O   ARG A 292      17.605  31.161  32.624  1.00  0.64           O  
ATOM   4492  CB  ARG A 292      20.662  31.954  33.239  1.00  0.64           C  
ATOM   4493  CG  ARG A 292      21.964  31.363  33.669  1.00  0.64           C  
ATOM   4494  CD  ARG A 292      22.547  32.175  34.746  1.00  0.64           C  
ATOM   4495  NE  ARG A 292      23.834  31.690  35.181  1.00  0.64           N  
ATOM   4496  CZ  ARG A 292      24.645  32.378  36.012  1.00  0.64           C  
ATOM   4497  NH1 ARG A 292      24.296  33.579  36.431  1.00  0.64           N  
ATOM   4498  NH2 ARG A 292      25.776  31.851  36.415  1.00  0.64           N  
ATOM   4499  H   ARG A 292      21.563  31.905  30.819  1.00  0.64           H  
ATOM   4500  HA  ARG A 292      19.919  30.189  32.305  1.00  0.64           H  
ATOM   4501 1HB  ARG A 292      20.866  32.986  32.947  1.00  0.64           H  
ATOM   4502 2HB  ARG A 292      20.010  31.988  34.111  1.00  0.64           H  
ATOM   4503 1HG  ARG A 292      21.817  30.363  34.027  1.00  0.64           H  
ATOM   4504 2HG  ARG A 292      22.650  31.337  32.841  1.00  0.64           H  
ATOM   4505 1HD  ARG A 292      22.656  33.202  34.418  1.00  0.64           H  
ATOM   4506 2HD  ARG A 292      21.875  32.144  35.602  1.00  0.64           H  
ATOM   4507  HE  ARG A 292      24.163  30.763  34.820  1.00  0.64           H  
ATOM   4508 1HH1 ARG A 292      23.424  33.986  36.126  1.00  0.64           H  
ATOM   4509 2HH1 ARG A 292      24.901  34.089  37.056  1.00  0.64           H  
ATOM   4510 1HH2 ARG A 292      26.000  30.888  36.143  1.00  0.64           H  
ATOM   4511 2HH2 ARG A 292      26.382  32.354  37.038  1.00  0.64           H  
ATOM   4512  N   LYS A 293      18.286  32.928  31.427  1.00  0.62           N  
ATOM   4513  CA  LYS A 293      16.941  33.499  31.389  1.00  0.62           C  
ATOM   4514  C   LYS A 293      15.967  32.568  30.671  1.00  0.62           C  
ATOM   4515  O   LYS A 293      14.817  32.399  31.089  1.00  0.62           O  
ATOM   4516  CB  LYS A 293      16.965  34.842  30.664  1.00  0.62           C  
ATOM   4517  CG  LYS A 293      17.671  35.933  31.415  1.00  0.62           C  
ATOM   4518  CD  LYS A 293      17.690  37.238  30.648  1.00  0.62           C  
ATOM   4519  CE  LYS A 293      18.414  38.323  31.436  1.00  0.62           C  
ATOM   4520  NZ  LYS A 293      18.479  39.606  30.682  1.00  0.62           N  
ATOM   4521  H   LYS A 293      19.054  33.405  30.975  1.00  0.62           H  
ATOM   4522  HA  LYS A 293      16.589  33.639  32.413  1.00  0.62           H  
ATOM   4523 1HB  LYS A 293      17.455  34.722  29.695  1.00  0.62           H  
ATOM   4524 2HB  LYS A 293      15.943  35.168  30.472  1.00  0.62           H  
ATOM   4525 1HG  LYS A 293      17.172  36.088  32.346  1.00  0.62           H  
ATOM   4526 2HG  LYS A 293      18.697  35.622  31.611  1.00  0.62           H  
ATOM   4527 1HD  LYS A 293      18.199  37.092  29.693  1.00  0.62           H  
ATOM   4528 2HD  LYS A 293      16.668  37.563  30.451  1.00  0.62           H  
ATOM   4529 1HE  LYS A 293      17.889  38.490  32.378  1.00  0.62           H  
ATOM   4530 2HE  LYS A 293      19.430  37.989  31.653  1.00  0.62           H  
ATOM   4531 1HZ  LYS A 293      18.965  40.299  31.233  1.00  0.62           H  
ATOM   4532 2HZ  LYS A 293      18.974  39.461  29.813  1.00  0.62           H  
ATOM   4533 3HZ  LYS A 293      17.542  39.928  30.486  1.00  0.62           H  
ATOM   4534  N   ASP A 294      16.443  31.946  29.592  1.00  0.61           N  
ATOM   4535  CA  ASP A 294      15.616  31.046  28.806  1.00  0.61           C  
ATOM   4536  C   ASP A 294      15.380  29.770  29.586  1.00  0.61           C  
ATOM   4537  O   ASP A 294      14.315  29.156  29.526  1.00  0.61           O  
ATOM   4538  CB  ASP A 294      16.286  30.707  27.474  1.00  0.61           C  
ATOM   4539  CG  ASP A 294      16.325  31.864  26.451  1.00  0.61           C  
ATOM   4540  OD1 ASP A 294      15.639  32.838  26.664  1.00  0.61           O  
ATOM   4541  OD2 ASP A 294      17.037  31.752  25.456  1.00  0.61           O  
ATOM   4542  H   ASP A 294      17.405  32.096  29.321  1.00  0.61           H  
ATOM   4543  HA  ASP A 294      14.656  31.523  28.615  1.00  0.61           H  
ATOM   4544 1HB  ASP A 294      17.306  30.388  27.684  1.00  0.61           H  
ATOM   4545 2HB  ASP A 294      15.766  29.874  27.027  1.00  0.61           H  
ATOM   4546  N   LEU A 295      16.385  29.343  30.334  1.00  0.60           N  
ATOM   4547  CA  LEU A 295      16.222  28.121  31.087  1.00  0.60           C  
ATOM   4548  C   LEU A 295      15.200  28.315  32.232  1.00  0.60           C  
ATOM   4549  O   LEU A 295      14.299  27.495  32.407  1.00  0.60           O  
ATOM   4550  CB  LEU A 295      17.583  27.677  31.601  1.00  0.60           C  
ATOM   4551  CG  LEU A 295      18.620  27.236  30.505  1.00  0.60           C  
ATOM   4552  CD1 LEU A 295      19.936  26.994  31.174  1.00  0.60           C  
ATOM   4553  CD2 LEU A 295      18.148  25.998  29.743  1.00  0.60           C  
ATOM   4554  H   LEU A 295      17.267  29.855  30.353  1.00  0.60           H  
ATOM   4555  HA  LEU A 295      15.847  27.355  30.415  1.00  0.60           H  
ATOM   4556 1HB  LEU A 295      18.018  28.503  32.158  1.00  0.60           H  
ATOM   4557 2HB  LEU A 295      17.428  26.872  32.268  1.00  0.60           H  
ATOM   4558  HG  LEU A 295      18.747  28.038  29.794  1.00  0.60           H  
ATOM   4559 1HD1 LEU A 295      20.669  26.715  30.425  1.00  0.60           H  
ATOM   4560 2HD1 LEU A 295      20.260  27.900  31.678  1.00  0.60           H  
ATOM   4561 3HD1 LEU A 295      19.838  26.195  31.897  1.00  0.60           H  
ATOM   4562 1HD2 LEU A 295      18.891  25.733  28.987  1.00  0.60           H  
ATOM   4563 2HD2 LEU A 295      18.022  25.169  30.415  1.00  0.60           H  
ATOM   4564 3HD2 LEU A 295      17.200  26.212  29.253  1.00  0.60           H  
ATOM   4565  N   TYR A 296      15.235  29.467  32.930  1.00  0.59           N  
ATOM   4566  CA  TYR A 296      14.283  29.702  34.037  1.00  0.59           C  
ATOM   4567  C   TYR A 296      12.847  29.882  33.560  1.00  0.59           C  
ATOM   4568  O   TYR A 296      11.893  29.466  34.231  1.00  0.59           O  
ATOM   4569  CB  TYR A 296      14.624  30.971  34.842  1.00  0.59           C  
ATOM   4570  CG  TYR A 296      15.700  30.885  35.906  1.00  0.59           C  
ATOM   4571  CD1 TYR A 296      16.894  31.511  35.711  1.00  0.59           C  
ATOM   4572  CD2 TYR A 296      15.469  30.198  37.094  1.00  0.59           C  
ATOM   4573  CE1 TYR A 296      17.885  31.461  36.671  1.00  0.59           C  
ATOM   4574  CE2 TYR A 296      16.470  30.134  38.055  1.00  0.59           C  
ATOM   4575  CZ  TYR A 296      17.672  30.765  37.833  1.00  0.59           C  
ATOM   4576  OH  TYR A 296      18.667  30.695  38.752  1.00  0.59           O  
ATOM   4577  H   TYR A 296      15.971  30.148  32.737  1.00  0.59           H  
ATOM   4578  HA  TYR A 296      14.309  28.836  34.699  1.00  0.59           H  
ATOM   4579 1HB  TYR A 296      14.933  31.747  34.132  1.00  0.59           H  
ATOM   4580 2HB  TYR A 296      13.722  31.333  35.306  1.00  0.59           H  
ATOM   4581  HD1 TYR A 296      17.062  32.047  34.788  1.00  0.59           H  
ATOM   4582  HD2 TYR A 296      14.513  29.700  37.263  1.00  0.59           H  
ATOM   4583  HE1 TYR A 296      18.838  31.961  36.497  1.00  0.59           H  
ATOM   4584  HE2 TYR A 296      16.306  29.582  38.981  1.00  0.59           H  
ATOM   4585  HH  TYR A 296      19.390  31.268  38.485  1.00  0.59           H  
ATOM   4586  N   ALA A 297      12.693  30.439  32.366  1.00  0.59           N  
ATOM   4587  CA  ALA A 297      11.378  30.694  31.806  1.00  0.59           C  
ATOM   4588  C   ALA A 297      10.755  29.445  31.187  1.00  0.59           C  
ATOM   4589  O   ALA A 297       9.640  29.511  30.666  1.00  0.59           O  
ATOM   4590  CB  ALA A 297      11.475  31.783  30.763  1.00  0.59           C  
ATOM   4591  H   ALA A 297      13.511  30.777  31.853  1.00  0.59           H  
ATOM   4592  HA  ALA A 297      10.729  31.033  32.612  1.00  0.59           H  
ATOM   4593 1HB  ALA A 297      10.486  31.996  30.367  1.00  0.59           H  
ATOM   4594 2HB  ALA A 297      11.891  32.682  31.223  1.00  0.59           H  
ATOM   4595 3HB  ALA A 297      12.132  31.448  29.957  1.00  0.59           H  
ATOM   4596  N   ASN A 298      11.490  28.331  31.166  1.00  0.59           N  
ATOM   4597  CA  ASN A 298      11.006  27.106  30.559  1.00  0.59           C  
ATOM   4598  C   ASN A 298      11.339  25.878  31.406  1.00  0.59           C  
ATOM   4599  O   ASN A 298      12.001  24.951  30.934  1.00  0.59           O  
ATOM   4600  CB  ASN A 298      11.545  26.970  29.142  1.00  0.59           C  
ATOM   4601  CG  ASN A 298      11.055  28.087  28.204  1.00  0.59           C  
ATOM   4602  OD1 ASN A 298       9.931  28.054  27.672  1.00  0.59           O  
ATOM   4603  ND2 ASN A 298      11.885  29.080  27.998  1.00  0.59           N  
ATOM   4604  H   ASN A 298      12.410  28.302  31.608  1.00  0.59           H  
ATOM   4605  HA  ASN A 298       9.919  27.159  30.504  1.00  0.59           H  
ATOM   4606 1HB  ASN A 298      12.634  27.009  29.170  1.00  0.59           H  
ATOM   4607 2HB  ASN A 298      11.260  26.003  28.727  1.00  0.59           H  
ATOM   4608 1HD2 ASN A 298      11.623  29.835  27.400  1.00  0.59           H  
ATOM   4609 2HD2 ASN A 298      12.786  29.091  28.467  1.00  0.59           H  
ATOM   4610  N   ASN A 299      10.911  25.856  32.663  1.00  0.60           N  
ATOM   4611  CA  ASN A 299      11.154  24.661  33.457  1.00  0.60           C  
ATOM   4612  C   ASN A 299      10.035  23.681  33.123  1.00  0.60           C  
ATOM   4613  O   ASN A 299       8.863  24.061  33.116  1.00  0.60           O  
ATOM   4614  CB  ASN A 299      11.196  24.953  34.952  1.00  0.60           C  
ATOM   4615  CG  ASN A 299      12.380  25.776  35.411  1.00  0.60           C  
ATOM   4616  OD1 ASN A 299      13.541  25.507  35.107  1.00  0.60           O  
ATOM   4617  ND2 ASN A 299      12.091  26.794  36.161  1.00  0.60           N  
ATOM   4618  H   ASN A 299      10.364  26.621  33.066  1.00  0.60           H  
ATOM   4619  HA  ASN A 299      12.099  24.205  33.160  1.00  0.60           H  
ATOM   4620 1HB  ASN A 299      10.301  25.498  35.210  1.00  0.60           H  
ATOM   4621 2HB  ASN A 299      11.179  24.016  35.507  1.00  0.60           H  
ATOM   4622 1HD2 ASN A 299      12.814  27.392  36.493  1.00  0.60           H  
ATOM   4623 2HD2 ASN A 299      11.141  26.989  36.402  1.00  0.60           H  
ATOM   4624  N   VAL A 300      10.387  22.448  32.823  1.00  0.61           N  
ATOM   4625  CA  VAL A 300       9.405  21.430  32.494  1.00  0.61           C  
ATOM   4626  C   VAL A 300       9.496  20.308  33.503  1.00  0.61           C  
ATOM   4627  O   VAL A 300      10.588  19.827  33.808  1.00  0.61           O  
ATOM   4628  CB  VAL A 300       9.619  20.896  31.065  1.00  0.61           C  
ATOM   4629  CG1 VAL A 300       8.619  19.794  30.761  1.00  0.61           C  
ATOM   4630  CG2 VAL A 300       9.461  22.049  30.049  1.00  0.61           C  
ATOM   4631  H   VAL A 300      11.373  22.206  32.828  1.00  0.61           H  
ATOM   4632  HA  VAL A 300       8.410  21.864  32.551  1.00  0.61           H  
ATOM   4633  HB  VAL A 300      10.605  20.479  30.989  1.00  0.61           H  
ATOM   4634 1HG1 VAL A 300       8.789  19.419  29.752  1.00  0.61           H  
ATOM   4635 2HG1 VAL A 300       8.741  18.974  31.469  1.00  0.61           H  
ATOM   4636 3HG1 VAL A 300       7.601  20.190  30.836  1.00  0.61           H  
ATOM   4637 1HG2 VAL A 300       9.593  21.688  29.048  1.00  0.61           H  
ATOM   4638 2HG2 VAL A 300       8.493  22.449  30.121  1.00  0.61           H  
ATOM   4639 3HG2 VAL A 300      10.194  22.833  30.253  1.00  0.61           H  
ATOM   4640  N   MET A 301       8.356  19.935  34.056  1.00  0.64           N  
ATOM   4641  CA  MET A 301       8.310  18.896  35.065  1.00  0.64           C  
ATOM   4642  C   MET A 301       7.739  17.588  34.501  1.00  0.64           C  
ATOM   4643  O   MET A 301       6.724  17.602  33.797  1.00  0.64           O  
ATOM   4644  CB  MET A 301       7.505  19.418  36.249  1.00  0.64           C  
ATOM   4645  CG  MET A 301       7.445  18.510  37.370  1.00  0.64           C  
ATOM   4646  SD  MET A 301       6.604  19.198  38.788  1.00  0.64           S  
ATOM   4647  CE  MET A 301       4.901  19.073  38.339  1.00  0.64           C  
ATOM   4648  H   MET A 301       7.495  20.396  33.765  1.00  0.64           H  
ATOM   4649  HA  MET A 301       9.325  18.690  35.400  1.00  0.64           H  
ATOM   4650 1HB  MET A 301       7.947  20.352  36.603  1.00  0.64           H  
ATOM   4651 2HB  MET A 301       6.485  19.639  35.928  1.00  0.64           H  
ATOM   4652 1HG  MET A 301       6.920  17.626  37.036  1.00  0.64           H  
ATOM   4653 2HG  MET A 301       8.458  18.229  37.663  1.00  0.64           H  
ATOM   4654 1HE  MET A 301       4.285  19.461  39.140  1.00  0.64           H  
ATOM   4655 2HE  MET A 301       4.739  19.639  37.448  1.00  0.64           H  
ATOM   4656 3HE  MET A 301       4.633  18.032  38.160  1.00  0.64           H  
ATOM   4657  N   SER A 302       8.397  16.467  34.818  1.00  0.67           N  
ATOM   4658  CA  SER A 302       7.964  15.135  34.358  1.00  0.67           C  
ATOM   4659  C   SER A 302       8.371  14.000  35.318  1.00  0.67           C  
ATOM   4660  O   SER A 302       9.104  14.237  36.274  1.00  0.67           O  
ATOM   4661  CB  SER A 302       8.442  14.891  32.914  1.00  0.67           C  
ATOM   4662  OG  SER A 302       9.847  14.846  32.764  1.00  0.67           O  
ATOM   4663  H   SER A 302       9.246  16.550  35.381  1.00  0.67           H  
ATOM   4664  HA  SER A 302       6.882  15.136  34.326  1.00  0.67           H  
ATOM   4665 1HB  SER A 302       8.015  13.952  32.555  1.00  0.67           H  
ATOM   4666 2HB  SER A 302       8.041  15.679  32.278  1.00  0.67           H  
ATOM   4667  HG  SER A 302      10.145  13.978  33.155  1.00  0.67           H  
ATOM   4668  N   GLY A 303       7.853  12.790  35.090  1.00  0.71           N  
ATOM   4669  CA  GLY A 303       8.196  11.630  35.924  1.00  0.71           C  
ATOM   4670  C   GLY A 303       7.032  11.269  36.846  1.00  0.71           C  
ATOM   4671  O   GLY A 303       6.278  12.146  37.264  1.00  0.71           O  
ATOM   4672  H   GLY A 303       7.206  12.664  34.309  1.00  0.71           H  
ATOM   4673 1HA  GLY A 303       8.446  10.784  35.283  1.00  0.71           H  
ATOM   4674 2HA  GLY A 303       9.086  11.852  36.507  1.00  0.71           H  
ATOM   4675  N   GLY A 304       6.875   9.987  37.199  1.00  0.74           N  
ATOM   4676  CA  GLY A 304       5.729   9.563  38.026  1.00  0.74           C  
ATOM   4677  C   GLY A 304       5.612  10.276  39.384  1.00  0.74           C  
ATOM   4678  O   GLY A 304       4.511  10.559  39.864  1.00  0.74           O  
ATOM   4679  H   GLY A 304       7.535   9.297  36.868  1.00  0.74           H  
ATOM   4680 1HA  GLY A 304       4.812   9.726  37.459  1.00  0.74           H  
ATOM   4681 2HA  GLY A 304       5.797   8.488  38.195  1.00  0.74           H  
ATOM   4682  N   THR A 305       6.738  10.601  40.000  1.00  0.77           N  
ATOM   4683  CA  THR A 305       6.737  11.279  41.290  1.00  0.77           C  
ATOM   4684  C   THR A 305       6.104  12.660  41.191  1.00  0.77           C  
ATOM   4685  O   THR A 305       5.570  13.190  42.169  1.00  0.77           O  
ATOM   4686  CB  THR A 305       8.130  11.379  41.889  1.00  0.77           C  
ATOM   4687  OG1 THR A 305       8.658  10.068  42.149  1.00  0.77           O  
ATOM   4688  CG2 THR A 305       8.115  12.164  43.135  1.00  0.77           C  
ATOM   4689  H   THR A 305       7.639  10.417  39.555  1.00  0.77           H  
ATOM   4690  HA  THR A 305       6.133  10.691  41.982  1.00  0.77           H  
ATOM   4691  HB  THR A 305       8.734  11.844  41.197  1.00  0.77           H  
ATOM   4692  HG1 THR A 305       9.079   9.716  41.334  1.00  0.77           H  
ATOM   4693 1HG2 THR A 305       9.126  12.234  43.530  1.00  0.77           H  
ATOM   4694 2HG2 THR A 305       7.729  13.163  42.936  1.00  0.77           H  
ATOM   4695 3HG2 THR A 305       7.481  11.659  43.838  1.00  0.77           H  
ATOM   4696  N   THR A 306       6.213  13.283  40.016  1.00  0.78           N  
ATOM   4697  CA  THR A 306       5.777  14.650  39.861  1.00  0.78           C  
ATOM   4698  C   THR A 306       4.275  14.768  39.706  1.00  0.78           C  
ATOM   4699  O   THR A 306       3.747  15.853  39.459  1.00  0.78           O  
ATOM   4700  CB  THR A 306       6.412  15.347  38.677  1.00  0.78           C  
ATOM   4701  OG1 THR A 306       6.029  14.711  37.466  1.00  0.78           O  
ATOM   4702  CG2 THR A 306       7.889  15.300  38.821  1.00  0.78           C  
ATOM   4703  H   THR A 306       6.580  12.793  39.201  1.00  0.78           H  
ATOM   4704  HA  THR A 306       6.090  15.175  40.738  1.00  0.78           H  
ATOM   4705  HB  THR A 306       6.076  16.343  38.665  1.00  0.78           H  
ATOM   4706  HG1 THR A 306       6.219  13.754  37.527  1.00  0.78           H  
ATOM   4707 1HG2 THR A 306       8.359  15.809  37.990  1.00  0.78           H  
ATOM   4708 2HG2 THR A 306       8.184  15.782  39.750  1.00  0.78           H  
ATOM   4709 3HG2 THR A 306       8.194  14.259  38.825  1.00  0.78           H  
ATOM   4710  N   MET A 307       3.571  13.655  39.845  1.00  0.78           N  
ATOM   4711  CA  MET A 307       2.140  13.693  39.742  1.00  0.78           C  
ATOM   4712  C   MET A 307       1.470  14.153  41.038  1.00  0.78           C  
ATOM   4713  O   MET A 307       0.252  14.317  41.061  1.00  0.78           O  
ATOM   4714  CB  MET A 307       1.655  12.318  39.322  1.00  0.78           C  
ATOM   4715  CG  MET A 307       2.124  11.930  37.924  1.00  0.78           C  
ATOM   4716  SD  MET A 307       1.663  10.275  37.460  1.00  0.78           S  
ATOM   4717  CE  MET A 307      -0.068  10.484  37.092  1.00  0.78           C  
ATOM   4718  H   MET A 307       4.028  12.757  40.015  1.00  0.78           H  
ATOM   4719  HA  MET A 307       1.869  14.408  38.976  1.00  0.78           H  
ATOM   4720 1HB  MET A 307       2.036  11.571  40.022  1.00  0.78           H  
ATOM   4721 2HB  MET A 307       0.567  12.281  39.351  1.00  0.78           H  
ATOM   4722 1HG  MET A 307       1.702  12.617  37.200  1.00  0.78           H  
ATOM   4723 2HG  MET A 307       3.216  12.011  37.876  1.00  0.78           H  
ATOM   4724 1HE  MET A 307      -0.493   9.528  36.787  1.00  0.78           H  
ATOM   4725 2HE  MET A 307      -0.589  10.847  37.980  1.00  0.78           H  
ATOM   4726 3HE  MET A 307      -0.183  11.207  36.281  1.00  0.78           H  
ATOM   4727  N   TYR A 308       2.227  14.372  42.127  1.00  0.76           N  
ATOM   4728  CA  TYR A 308       1.536  14.818  43.340  1.00  0.76           C  
ATOM   4729  C   TYR A 308       0.957  16.219  43.078  1.00  0.76           C  
ATOM   4730  O   TYR A 308       1.697  17.111  42.643  1.00  0.76           O  
ATOM   4731  CB  TYR A 308       2.457  14.943  44.546  1.00  0.76           C  
ATOM   4732  CG  TYR A 308       3.121  13.702  44.926  1.00  0.76           C  
ATOM   4733  CD1 TYR A 308       4.486  13.698  45.006  1.00  0.76           C  
ATOM   4734  CD2 TYR A 308       2.408  12.548  45.138  1.00  0.76           C  
ATOM   4735  CE1 TYR A 308       5.149  12.581  45.314  1.00  0.76           C  
ATOM   4736  CE2 TYR A 308       3.092  11.397  45.443  1.00  0.76           C  
ATOM   4737  CZ  TYR A 308       4.468  11.428  45.530  1.00  0.76           C  
ATOM   4738  OH  TYR A 308       5.154  10.315  45.831  1.00  0.76           O  
ATOM   4739  H   TYR A 308       3.238  14.206  42.107  1.00  0.76           H  
ATOM   4740  HA  TYR A 308       0.764  14.101  43.579  1.00  0.76           H  
ATOM   4741 1HB  TYR A 308       3.199  15.685  44.371  1.00  0.76           H  
ATOM   4742 2HB  TYR A 308       1.868  15.283  45.405  1.00  0.76           H  
ATOM   4743  HD1 TYR A 308       5.044  14.603  44.837  1.00  0.76           H  
ATOM   4744  HD2 TYR A 308       1.317  12.544  45.061  1.00  0.76           H  
ATOM   4745  HE1 TYR A 308       6.220  12.613  45.383  1.00  0.76           H  
ATOM   4746  HE2 TYR A 308       2.543  10.472  45.613  1.00  0.76           H  
ATOM   4747  HH  TYR A 308       4.550   9.677  46.181  1.00  0.76           H  
ATOM   4748  N   PRO A 309      -0.321  16.486  43.365  1.00  0.74           N  
ATOM   4749  CA  PRO A 309      -0.900  17.790  43.181  1.00  0.74           C  
ATOM   4750  C   PRO A 309      -0.130  18.780  44.038  1.00  0.74           C  
ATOM   4751  O   PRO A 309       0.321  18.439  45.135  1.00  0.74           O  
ATOM   4752  CB  PRO A 309      -2.335  17.599  43.670  1.00  0.74           C  
ATOM   4753  CG  PRO A 309      -2.605  16.120  43.519  1.00  0.74           C  
ATOM   4754  CD  PRO A 309      -1.273  15.446  43.808  1.00  0.74           C  
ATOM   4755  HA  PRO A 309      -0.865  18.064  42.120  1.00  0.74           H  
ATOM   4756 1HB  PRO A 309      -2.439  17.959  44.648  1.00  0.74           H  
ATOM   4757 2HB  PRO A 309      -3.011  18.205  43.049  1.00  0.74           H  
ATOM   4758 1HG  PRO A 309      -3.392  15.806  44.222  1.00  0.74           H  
ATOM   4759 2HG  PRO A 309      -2.976  15.903  42.507  1.00  0.74           H  
ATOM   4760 1HD  PRO A 309      -1.142  15.215  44.880  1.00  0.74           H  
ATOM   4761 2HD  PRO A 309      -1.239  14.553  43.169  1.00  0.74           H  
ATOM   4762  N   GLY A 310       0.017  19.997  43.528  1.00  0.71           N  
ATOM   4763  CA  GLY A 310       0.695  21.066  44.254  1.00  0.71           C  
ATOM   4764  C   GLY A 310       2.199  21.164  43.976  1.00  0.71           C  
ATOM   4765  O   GLY A 310       2.812  22.189  44.292  1.00  0.71           O  
ATOM   4766  H   GLY A 310      -0.369  20.199  42.616  1.00  0.71           H  
ATOM   4767 1HA  GLY A 310       0.222  22.018  44.004  1.00  0.71           H  
ATOM   4768 2HA  GLY A 310       0.540  20.920  45.326  1.00  0.71           H  
ATOM   4769  N   ILE A 311       2.808  20.165  43.317  1.00  0.69           N  
ATOM   4770  CA  ILE A 311       4.252  20.280  43.105  1.00  0.69           C  
ATOM   4771  C   ILE A 311       4.664  21.457  42.250  1.00  0.69           C  
ATOM   4772  O   ILE A 311       5.559  22.203  42.628  1.00  0.69           O  
ATOM   4773  CB  ILE A 311       4.862  19.057  42.434  1.00  0.69           C  
ATOM   4774  CG1 ILE A 311       4.823  17.906  43.278  1.00  0.69           C  
ATOM   4775  CG2 ILE A 311       6.287  19.359  42.152  1.00  0.69           C  
ATOM   4776  CD1 ILE A 311       5.113  16.737  42.540  1.00  0.69           C  
ATOM   4777  H   ILE A 311       2.305  19.311  43.044  1.00  0.69           H  
ATOM   4778  HA  ILE A 311       4.721  20.396  44.082  1.00  0.69           H  
ATOM   4779  HB  ILE A 311       4.327  18.827  41.512  1.00  0.69           H  
ATOM   4780 1HG1 ILE A 311       5.591  17.996  44.019  1.00  0.69           H  
ATOM   4781 2HG1 ILE A 311       3.852  17.824  43.759  1.00  0.69           H  
ATOM   4782 1HG2 ILE A 311       6.753  18.505  41.670  1.00  0.69           H  
ATOM   4783 2HG2 ILE A 311       6.357  20.228  41.505  1.00  0.69           H  
ATOM   4784 3HG2 ILE A 311       6.794  19.563  43.077  1.00  0.69           H  
ATOM   4785 1HD1 ILE A 311       5.122  15.876  43.157  1.00  0.69           H  
ATOM   4786 2HD1 ILE A 311       4.350  16.632  41.779  1.00  0.69           H  
ATOM   4787 3HD1 ILE A 311       6.087  16.864  42.090  1.00  0.69           H  
ATOM   4788  N   ALA A 312       4.012  21.642  41.104  1.00  0.67           N  
ATOM   4789  CA  ALA A 312       4.374  22.735  40.203  1.00  0.67           C  
ATOM   4790  C   ALA A 312       4.228  24.099  40.866  1.00  0.67           C  
ATOM   4791  O   ALA A 312       5.015  25.014  40.623  1.00  0.67           O  
ATOM   4792  CB  ALA A 312       3.508  22.700  38.962  1.00  0.67           C  
ATOM   4793  H   ALA A 312       3.272  21.004  40.853  1.00  0.67           H  
ATOM   4794  HA  ALA A 312       5.418  22.601  39.917  1.00  0.67           H  
ATOM   4795 1HB  ALA A 312       3.810  23.502  38.288  1.00  0.67           H  
ATOM   4796 2HB  ALA A 312       3.622  21.747  38.459  1.00  0.67           H  
ATOM   4797 3HB  ALA A 312       2.464  22.840  39.246  1.00  0.67           H  
ATOM   4798  N   ASP A 313       3.220  24.247  41.718  1.00  0.66           N  
ATOM   4799  CA  ASP A 313       2.980  25.533  42.351  1.00  0.66           C  
ATOM   4800  C   ASP A 313       4.024  25.795  43.427  1.00  0.66           C  
ATOM   4801  O   ASP A 313       4.562  26.904  43.544  1.00  0.66           O  
ATOM   4802  CB  ASP A 313       1.580  25.536  42.944  1.00  0.66           C  
ATOM   4803  CG  ASP A 313       0.496  25.503  41.875  1.00  0.66           C  
ATOM   4804  OD1 ASP A 313       0.800  25.753  40.734  1.00  0.66           O  
ATOM   4805  OD2 ASP A 313      -0.621  25.185  42.201  1.00  0.66           O  
ATOM   4806  H   ASP A 313       2.615  23.466  41.921  1.00  0.66           H  
ATOM   4807  HA  ASP A 313       3.053  26.317  41.597  1.00  0.66           H  
ATOM   4808 1HB  ASP A 313       1.463  24.653  43.565  1.00  0.66           H  
ATOM   4809 2HB  ASP A 313       1.444  26.411  43.579  1.00  0.66           H  
ATOM   4810  N   ARG A 314       4.358  24.753  44.186  1.00  0.65           N  
ATOM   4811  CA  ARG A 314       5.371  24.886  45.213  1.00  0.65           C  
ATOM   4812  C   ARG A 314       6.720  25.149  44.583  1.00  0.65           C  
ATOM   4813  O   ARG A 314       7.480  26.004  45.033  1.00  0.65           O  
ATOM   4814  CB  ARG A 314       5.466  23.625  46.029  1.00  0.65           C  
ATOM   4815  CG  ARG A 314       6.543  23.647  47.075  1.00  0.65           C  
ATOM   4816  CD  ARG A 314       6.315  24.619  48.155  1.00  0.65           C  
ATOM   4817  NE  ARG A 314       7.388  24.548  49.080  1.00  0.65           N  
ATOM   4818  CZ  ARG A 314       7.506  23.608  50.009  1.00  0.65           C  
ATOM   4819  NH1 ARG A 314       6.587  22.677  50.155  1.00  0.65           N  
ATOM   4820  NH2 ARG A 314       8.574  23.630  50.762  1.00  0.65           N  
ATOM   4821  H   ARG A 314       3.889  23.854  44.064  1.00  0.65           H  
ATOM   4822  HA  ARG A 314       5.112  25.721  45.863  1.00  0.65           H  
ATOM   4823 1HB  ARG A 314       4.527  23.434  46.522  1.00  0.65           H  
ATOM   4824 2HB  ARG A 314       5.658  22.781  45.365  1.00  0.65           H  
ATOM   4825 1HG  ARG A 314       6.625  22.662  47.530  1.00  0.65           H  
ATOM   4826 2HG  ARG A 314       7.487  23.906  46.601  1.00  0.65           H  
ATOM   4827 1HD  ARG A 314       6.272  25.632  47.752  1.00  0.65           H  
ATOM   4828 2HD  ARG A 314       5.422  24.400  48.670  1.00  0.65           H  
ATOM   4829  HE  ARG A 314       8.146  25.239  49.039  1.00  0.65           H  
ATOM   4830 1HH1 ARG A 314       5.733  22.692  49.587  1.00  0.65           H  
ATOM   4831 2HH1 ARG A 314       6.721  21.940  50.855  1.00  0.65           H  
ATOM   4832 1HH2 ARG A 314       9.255  24.385  50.606  1.00  0.65           H  
ATOM   4833 2HH2 ARG A 314       8.711  22.908  51.481  1.00  0.65           H  
ATOM   4834  N   MET A 315       7.000  24.419  43.517  1.00  0.64           N  
ATOM   4835  CA  MET A 315       8.246  24.509  42.800  1.00  0.64           C  
ATOM   4836  C   MET A 315       8.443  25.898  42.203  1.00  0.64           C  
ATOM   4837  O   MET A 315       9.515  26.475  42.357  1.00  0.64           O  
ATOM   4838  CB  MET A 315       8.252  23.394  41.766  1.00  0.64           C  
ATOM   4839  CG  MET A 315       9.477  23.179  40.982  1.00  0.64           C  
ATOM   4840  SD  MET A 315       9.228  21.787  39.899  1.00  0.64           S  
ATOM   4841  CE  MET A 315       9.458  20.458  41.063  1.00  0.64           C  
ATOM   4842  H   MET A 315       6.321  23.737  43.191  1.00  0.64           H  
ATOM   4843  HA  MET A 315       9.059  24.336  43.502  1.00  0.64           H  
ATOM   4844 1HB  MET A 315       8.038  22.454  42.269  1.00  0.64           H  
ATOM   4845 2HB  MET A 315       7.439  23.564  41.066  1.00  0.64           H  
ATOM   4846 1HG  MET A 315       9.712  24.044  40.399  1.00  0.64           H  
ATOM   4847 2HG  MET A 315      10.314  22.966  41.644  1.00  0.64           H  
ATOM   4848 1HE  MET A 315       9.323  19.501  40.559  1.00  0.64           H  
ATOM   4849 2HE  MET A 315      10.460  20.514  41.475  1.00  0.64           H  
ATOM   4850 3HE  MET A 315       8.743  20.558  41.867  1.00  0.64           H  
ATOM   4851  N   GLN A 316       7.407  26.483  41.583  1.00  0.64           N  
ATOM   4852  CA  GLN A 316       7.564  27.826  41.023  1.00  0.64           C  
ATOM   4853  C   GLN A 316       7.913  28.803  42.138  1.00  0.64           C  
ATOM   4854  O   GLN A 316       8.817  29.635  41.992  1.00  0.64           O  
ATOM   4855  CB  GLN A 316       6.287  28.290  40.295  1.00  0.64           C  
ATOM   4856  CG  GLN A 316       6.411  29.658  39.582  1.00  0.64           C  
ATOM   4857  CD  GLN A 316       5.142  30.023  38.788  1.00  0.64           C  
ATOM   4858  OE1 GLN A 316       4.021  29.811  39.262  1.00  0.64           O  
ATOM   4859  NE2 GLN A 316       5.304  30.577  37.584  1.00  0.64           N  
ATOM   4860  H   GLN A 316       6.523  25.986  41.459  1.00  0.64           H  
ATOM   4861  HA  GLN A 316       8.388  27.817  40.311  1.00  0.64           H  
ATOM   4862 1HB  GLN A 316       5.990  27.563  39.556  1.00  0.64           H  
ATOM   4863 2HB  GLN A 316       5.470  28.355  41.019  1.00  0.64           H  
ATOM   4864 1HG  GLN A 316       6.585  30.432  40.330  1.00  0.64           H  
ATOM   4865 2HG  GLN A 316       7.248  29.621  38.881  1.00  0.64           H  
ATOM   4866 1HE2 GLN A 316       4.505  30.835  37.044  1.00  0.64           H  
ATOM   4867 2HE2 GLN A 316       6.234  30.767  37.203  1.00  0.64           H  
ATOM   4868  N   LYS A 317       7.215  28.686  43.275  1.00  0.64           N  
ATOM   4869  CA  LYS A 317       7.464  29.555  44.422  1.00  0.64           C  
ATOM   4870  C   LYS A 317       8.902  29.426  44.936  1.00  0.64           C  
ATOM   4871  O   LYS A 317       9.608  30.434  45.100  1.00  0.64           O  
ATOM   4872  CB  LYS A 317       6.457  29.212  45.534  1.00  0.64           C  
ATOM   4873  CG  LYS A 317       6.575  30.003  46.826  1.00  0.64           C  
ATOM   4874  CD  LYS A 317       5.461  29.583  47.801  1.00  0.64           C  
ATOM   4875  CE  LYS A 317       5.604  30.254  49.156  1.00  0.64           C  
ATOM   4876  NZ  LYS A 317       4.485  29.890  50.068  1.00  0.64           N  
ATOM   4877  H   LYS A 317       6.473  27.984  43.348  1.00  0.64           H  
ATOM   4878  HA  LYS A 317       7.307  30.586  44.110  1.00  0.64           H  
ATOM   4879 1HB  LYS A 317       5.445  29.340  45.150  1.00  0.64           H  
ATOM   4880 2HB  LYS A 317       6.560  28.167  45.797  1.00  0.64           H  
ATOM   4881 1HG  LYS A 317       7.547  29.801  47.285  1.00  0.64           H  
ATOM   4882 2HG  LYS A 317       6.497  31.069  46.619  1.00  0.64           H  
ATOM   4883 1HD  LYS A 317       4.490  29.839  47.375  1.00  0.64           H  
ATOM   4884 2HD  LYS A 317       5.496  28.498  47.945  1.00  0.64           H  
ATOM   4885 1HE  LYS A 317       6.542  29.934  49.607  1.00  0.64           H  
ATOM   4886 2HE  LYS A 317       5.621  31.336  49.030  1.00  0.64           H  
ATOM   4887 1HZ  LYS A 317       4.612  30.337  50.961  1.00  0.64           H  
ATOM   4888 2HZ  LYS A 317       3.614  30.188  49.666  1.00  0.64           H  
ATOM   4889 3HZ  LYS A 317       4.447  28.862  50.207  1.00  0.64           H  
ATOM   4890  N   GLU A 318       9.343  28.190  45.159  1.00  0.63           N  
ATOM   4891  CA  GLU A 318      10.676  27.945  45.686  1.00  0.63           C  
ATOM   4892  C   GLU A 318      11.784  28.335  44.702  1.00  0.63           C  
ATOM   4893  O   GLU A 318      12.821  28.860  45.103  1.00  0.63           O  
ATOM   4894  CB  GLU A 318      10.831  26.483  46.059  1.00  0.63           C  
ATOM   4895  CG  GLU A 318      10.038  25.966  47.265  1.00  0.63           C  
ATOM   4896  CD  GLU A 318      10.452  26.555  48.605  1.00  0.63           C  
ATOM   4897  OE1 GLU A 318      11.411  27.287  48.664  1.00  0.63           O  
ATOM   4898  OE2 GLU A 318       9.808  26.222  49.583  1.00  0.63           O  
ATOM   4899  H   GLU A 318       8.721  27.400  44.985  1.00  0.63           H  
ATOM   4900  HA  GLU A 318      10.798  28.546  46.585  1.00  0.63           H  
ATOM   4901 1HB  GLU A 318      10.577  25.858  45.198  1.00  0.63           H  
ATOM   4902 2HB  GLU A 318      11.838  26.327  46.282  1.00  0.63           H  
ATOM   4903 1HG  GLU A 318       8.991  26.200  47.100  1.00  0.63           H  
ATOM   4904 2HG  GLU A 318      10.133  24.881  47.305  1.00  0.63           H  
ATOM   4905  N   ILE A 319      11.574  28.110  43.404  1.00  0.63           N  
ATOM   4906  CA  ILE A 319      12.583  28.503  42.431  1.00  0.63           C  
ATOM   4907  C   ILE A 319      12.672  30.017  42.388  1.00  0.63           C  
ATOM   4908  O   ILE A 319      13.770  30.568  42.393  1.00  0.63           O  
ATOM   4909  CB  ILE A 319      12.316  27.971  41.017  1.00  0.63           C  
ATOM   4910  CG1 ILE A 319      12.453  26.431  40.982  1.00  0.63           C  
ATOM   4911  CG2 ILE A 319      13.320  28.618  40.047  1.00  0.63           C  
ATOM   4912  CD1 ILE A 319      11.939  25.810  39.700  1.00  0.63           C  
ATOM   4913  H   ILE A 319      10.720  27.653  43.092  1.00  0.63           H  
ATOM   4914  HA  ILE A 319      13.547  28.115  42.755  1.00  0.63           H  
ATOM   4915  HB  ILE A 319      11.293  28.218  40.728  1.00  0.63           H  
ATOM   4916 1HG1 ILE A 319      13.505  26.162  41.103  1.00  0.63           H  
ATOM   4917 2HG1 ILE A 319      11.894  26.010  41.815  1.00  0.63           H  
ATOM   4918 1HG2 ILE A 319      13.137  28.260  39.034  1.00  0.63           H  
ATOM   4919 2HG2 ILE A 319      13.200  29.693  40.081  1.00  0.63           H  
ATOM   4920 3HG2 ILE A 319      14.337  28.357  40.346  1.00  0.63           H  
ATOM   4921 1HD1 ILE A 319      12.061  24.727  39.744  1.00  0.63           H  
ATOM   4922 2HD1 ILE A 319      10.889  26.056  39.581  1.00  0.63           H  
ATOM   4923 3HD1 ILE A 319      12.502  26.201  38.862  1.00  0.63           H  
ATOM   4924  N   THR A 320      11.519  30.695  42.383  1.00  0.63           N  
ATOM   4925  CA  THR A 320      11.467  32.151  42.346  1.00  0.63           C  
ATOM   4926  C   THR A 320      12.248  32.748  43.506  1.00  0.63           C  
ATOM   4927  O   THR A 320      12.943  33.749  43.349  1.00  0.63           O  
ATOM   4928  CB  THR A 320      10.018  32.666  42.391  1.00  0.63           C  
ATOM   4929  OG1 THR A 320       9.295  32.154  41.265  1.00  0.63           O  
ATOM   4930  CG2 THR A 320      10.009  34.178  42.344  1.00  0.63           C  
ATOM   4931  H   THR A 320      10.631  30.190  42.382  1.00  0.63           H  
ATOM   4932  HA  THR A 320      11.933  32.487  41.427  1.00  0.63           H  
ATOM   4933  HB  THR A 320       9.538  32.324  43.306  1.00  0.63           H  
ATOM   4934  HG1 THR A 320       9.251  31.175  41.350  1.00  0.63           H  
ATOM   4935 1HG2 THR A 320       8.981  34.533  42.375  1.00  0.63           H  
ATOM   4936 2HG2 THR A 320      10.555  34.567  43.203  1.00  0.63           H  
ATOM   4937 3HG2 THR A 320      10.485  34.519  41.427  1.00  0.63           H  
ATOM   4938  N   ALA A 321      12.127  32.136  44.684  1.00  0.63           N  
ATOM   4939  CA  ALA A 321      12.830  32.574  45.886  1.00  0.63           C  
ATOM   4940  C   ALA A 321      14.363  32.564  45.725  1.00  0.63           C  
ATOM   4941  O   ALA A 321      15.063  33.261  46.465  1.00  0.63           O  
ATOM   4942  CB  ALA A 321      12.449  31.689  47.059  1.00  0.63           C  
ATOM   4943  H   ALA A 321      11.492  31.339  44.756  1.00  0.63           H  
ATOM   4944  HA  ALA A 321      12.520  33.596  46.096  1.00  0.63           H  
ATOM   4945 1HB  ALA A 321      12.945  32.042  47.959  1.00  0.63           H  
ATOM   4946 2HB  ALA A 321      11.368  31.715  47.199  1.00  0.63           H  
ATOM   4947 3HB  ALA A 321      12.760  30.667  46.853  1.00  0.63           H  
ATOM   4948  N   LEU A 322      14.889  31.719  44.830  1.00  0.64           N  
ATOM   4949  CA  LEU A 322      16.326  31.603  44.614  1.00  0.64           C  
ATOM   4950  C   LEU A 322      16.785  32.347  43.354  1.00  0.64           C  
ATOM   4951  O   LEU A 322      17.883  32.909  43.308  1.00  0.64           O  
ATOM   4952  CB  LEU A 322      16.707  30.130  44.461  1.00  0.64           C  
ATOM   4953  CG  LEU A 322      16.425  29.215  45.632  1.00  0.64           C  
ATOM   4954  CD1 LEU A 322      16.814  27.785  45.249  1.00  0.64           C  
ATOM   4955  CD2 LEU A 322      17.209  29.695  46.820  1.00  0.64           C  
ATOM   4956  H   LEU A 322      14.276  31.175  44.231  1.00  0.64           H  
ATOM   4957  HA  LEU A 322      16.842  32.026  45.473  1.00  0.64           H  
ATOM   4958 1HB  LEU A 322      16.185  29.727  43.588  1.00  0.64           H  
ATOM   4959 2HB  LEU A 322      17.770  30.081  44.278  1.00  0.64           H  
ATOM   4960  HG  LEU A 322      15.356  29.226  45.867  1.00  0.64           H  
ATOM   4961 1HD1 LEU A 322      16.623  27.119  46.081  1.00  0.64           H  
ATOM   4962 2HD1 LEU A 322      16.229  27.462  44.383  1.00  0.64           H  
ATOM   4963 3HD1 LEU A 322      17.872  27.752  45.002  1.00  0.64           H  
ATOM   4964 1HD2 LEU A 322      17.016  29.041  47.671  1.00  0.64           H  
ATOM   4965 2HD2 LEU A 322      18.274  29.681  46.581  1.00  0.64           H  
ATOM   4966 3HD2 LEU A 322      16.903  30.715  47.065  1.00  0.64           H  
ATOM   4967  N   ALA A 323      15.941  32.321  42.327  1.00  0.66           N  
ATOM   4968  CA  ALA A 323      16.230  32.882  41.016  1.00  0.66           C  
ATOM   4969  C   ALA A 323      16.447  34.393  41.112  1.00  0.66           C  
ATOM   4970  O   ALA A 323      15.845  35.040  41.967  1.00  0.66           O  
ATOM   4971  CB  ALA A 323      15.083  32.589  40.069  1.00  0.66           C  
ATOM   4972  H   ALA A 323      15.052  31.849  42.451  1.00  0.66           H  
ATOM   4973  HA  ALA A 323      17.117  32.395  40.644  1.00  0.66           H  
ATOM   4974 1HB  ALA A 323      15.299  32.985  39.077  1.00  0.66           H  
ATOM   4975 2HB  ALA A 323      14.927  31.519  40.010  1.00  0.66           H  
ATOM   4976 3HB  ALA A 323      14.188  33.061  40.464  1.00  0.66           H  
ATOM   4977  N   PRO A 324      17.285  35.010  40.263  1.00  0.67           N  
ATOM   4978  CA  PRO A 324      17.465  36.446  40.226  1.00  0.67           C  
ATOM   4979  C   PRO A 324      16.103  37.111  40.063  1.00  0.67           C  
ATOM   4980  O   PRO A 324      15.279  36.677  39.255  1.00  0.67           O  
ATOM   4981  CB  PRO A 324      18.381  36.637  39.015  1.00  0.67           C  
ATOM   4982  CG  PRO A 324      19.154  35.328  38.927  1.00  0.67           C  
ATOM   4983  CD  PRO A 324      18.152  34.261  39.326  1.00  0.67           C  
ATOM   4984  HA  PRO A 324      17.953  36.774  41.159  1.00  0.67           H  
ATOM   4985 1HB  PRO A 324      17.781  36.835  38.123  1.00  0.67           H  
ATOM   4986 2HB  PRO A 324      19.029  37.512  39.164  1.00  0.67           H  
ATOM   4987 1HG  PRO A 324      19.554  35.179  37.918  1.00  0.67           H  
ATOM   4988 2HG  PRO A 324      20.020  35.359  39.606  1.00  0.67           H  
ATOM   4989 1HD  PRO A 324      17.580  33.896  38.462  1.00  0.67           H  
ATOM   4990 2HD  PRO A 324      18.720  33.471  39.826  1.00  0.67           H  
ATOM   4991  N   SER A 325      15.903  38.216  40.775  1.00  0.68           N  
ATOM   4992  CA  SER A 325      14.633  38.951  40.804  1.00  0.68           C  
ATOM   4993  C   SER A 325      14.171  39.529  39.469  1.00  0.68           C  
ATOM   4994  O   SER A 325      13.008  39.902  39.322  1.00  0.68           O  
ATOM   4995  CB  SER A 325      14.733  40.071  41.820  1.00  0.68           C  
ATOM   4996  OG  SER A 325      15.669  41.033  41.419  1.00  0.68           O  
ATOM   4997  H   SER A 325      16.646  38.531  41.382  1.00  0.68           H  
ATOM   4998  HA  SER A 325      13.864  38.254  41.143  1.00  0.68           H  
ATOM   4999 1HB  SER A 325      13.757  40.538  41.944  1.00  0.68           H  
ATOM   5000 2HB  SER A 325      15.023  39.656  42.784  1.00  0.68           H  
ATOM   5001  HG  SER A 325      15.277  41.486  40.667  1.00  0.68           H  
ATOM   5002  N   THR A 326      15.076  39.626  38.509  1.00  0.69           N  
ATOM   5003  CA  THR A 326      14.738  40.167  37.203  1.00  0.69           C  
ATOM   5004  C   THR A 326      14.291  39.088  36.209  1.00  0.69           C  
ATOM   5005  O   THR A 326      13.876  39.406  35.093  1.00  0.69           O  
ATOM   5006  CB  THR A 326      15.933  40.935  36.620  1.00  0.69           C  
ATOM   5007  OG1 THR A 326      17.034  40.039  36.437  1.00  0.69           O  
ATOM   5008  CG2 THR A 326      16.347  42.047  37.571  1.00  0.69           C  
ATOM   5009  H   THR A 326      16.013  39.301  38.693  1.00  0.69           H  
ATOM   5010  HA  THR A 326      13.911  40.866  37.327  1.00  0.69           H  
ATOM   5011  HB  THR A 326      15.654  41.361  35.657  1.00  0.69           H  
ATOM   5012  HG1 THR A 326      16.719  39.247  35.993  1.00  0.69           H  
ATOM   5013 1HG2 THR A 326      17.195  42.587  37.152  1.00  0.69           H  
ATOM   5014 2HG2 THR A 326      15.512  42.733  37.712  1.00  0.69           H  
ATOM   5015 3HG2 THR A 326      16.630  41.617  38.532  1.00  0.69           H  
ATOM   5016  N   MET A 327      14.421  37.814  36.582  1.00  0.68           N  
ATOM   5017  CA  MET A 327      14.058  36.731  35.676  1.00  0.68           C  
ATOM   5018  C   MET A 327      12.633  36.246  35.906  1.00  0.68           C  
ATOM   5019  O   MET A 327      12.133  36.249  37.030  1.00  0.68           O  
ATOM   5020  CB  MET A 327      15.067  35.600  35.790  1.00  0.68           C  
ATOM   5021  CG  MET A 327      16.462  36.049  35.348  1.00  0.68           C  
ATOM   5022  SD  MET A 327      17.692  34.754  35.386  1.00  0.68           S  
ATOM   5023  CE  MET A 327      19.207  35.576  34.935  1.00  0.68           C  
ATOM   5024  H   MET A 327      14.748  37.580  37.521  1.00  0.68           H  
ATOM   5025  HA  MET A 327      14.104  37.110  34.657  1.00  0.68           H  
ATOM   5026 1HB  MET A 327      15.129  35.265  36.830  1.00  0.68           H  
ATOM   5027 2HB  MET A 327      14.750  34.747  35.180  1.00  0.68           H  
ATOM   5028 1HG  MET A 327      16.399  36.452  34.355  1.00  0.68           H  
ATOM   5029 2HG  MET A 327      16.791  36.847  36.007  1.00  0.68           H  
ATOM   5030 1HE  MET A 327      20.023  34.853  34.928  1.00  0.68           H  
ATOM   5031 2HE  MET A 327      19.110  36.016  33.952  1.00  0.68           H  
ATOM   5032 3HE  MET A 327      19.423  36.362  35.659  1.00  0.68           H  
ATOM   5033  N   LYS A 328      11.980  35.799  34.838  1.00  0.66           N  
ATOM   5034  CA  LYS A 328      10.662  35.198  34.982  1.00  0.66           C  
ATOM   5035  C   LYS A 328      10.815  33.690  35.077  1.00  0.66           C  
ATOM   5036  O   LYS A 328      11.605  33.102  34.343  1.00  0.66           O  
ATOM   5037  CB  LYS A 328       9.755  35.583  33.815  1.00  0.66           C  
ATOM   5038  CG  LYS A 328       9.437  37.077  33.754  1.00  0.66           C  
ATOM   5039  CD  LYS A 328       8.503  37.418  32.597  1.00  0.66           C  
ATOM   5040  CE  LYS A 328       8.208  38.918  32.554  1.00  0.66           C  
ATOM   5041  NZ  LYS A 328       7.316  39.281  31.418  1.00  0.66           N  
ATOM   5042  H   LYS A 328      12.413  35.848  33.927  1.00  0.66           H  
ATOM   5043  HA  LYS A 328      10.206  35.550  35.908  1.00  0.66           H  
ATOM   5044 1HB  LYS A 328      10.226  35.295  32.875  1.00  0.66           H  
ATOM   5045 2HB  LYS A 328       8.813  35.036  33.890  1.00  0.66           H  
ATOM   5046 1HG  LYS A 328       8.969  37.383  34.690  1.00  0.66           H  
ATOM   5047 2HG  LYS A 328      10.365  37.638  33.636  1.00  0.66           H  
ATOM   5048 1HD  LYS A 328       8.965  37.119  31.655  1.00  0.66           H  
ATOM   5049 2HD  LYS A 328       7.566  36.875  32.713  1.00  0.66           H  
ATOM   5050 1HE  LYS A 328       7.728  39.212  33.486  1.00  0.66           H  
ATOM   5051 2HE  LYS A 328       9.147  39.462  32.452  1.00  0.66           H  
ATOM   5052 1HZ  LYS A 328       7.147  40.277  31.427  1.00  0.66           H  
ATOM   5053 2HZ  LYS A 328       7.757  39.023  30.547  1.00  0.66           H  
ATOM   5054 3HZ  LYS A 328       6.437  38.792  31.509  1.00  0.66           H  
ATOM   5055  N   ILE A 329      10.060  33.074  35.976  1.00  0.65           N  
ATOM   5056  CA  ILE A 329      10.111  31.630  36.149  1.00  0.65           C  
ATOM   5057  C   ILE A 329       8.785  31.000  35.816  1.00  0.65           C  
ATOM   5058  O   ILE A 329       7.755  31.371  36.387  1.00  0.65           O  
ATOM   5059  CB  ILE A 329      10.494  31.255  37.583  1.00  0.65           C  
ATOM   5060  CG1 ILE A 329      11.856  31.878  37.923  1.00  0.65           C  
ATOM   5061  CG2 ILE A 329      10.536  29.731  37.752  1.00  0.65           C  
ATOM   5062  CD1 ILE A 329      11.751  33.240  38.537  1.00  0.65           C  
ATOM   5063  H   ILE A 329       9.439  33.619  36.558  1.00  0.65           H  
ATOM   5064  HA  ILE A 329      10.859  31.228  35.477  1.00  0.65           H  
ATOM   5065  HB  ILE A 329       9.760  31.671  38.275  1.00  0.65           H  
ATOM   5066 1HG1 ILE A 329      12.378  31.233  38.611  1.00  0.65           H  
ATOM   5067 2HG1 ILE A 329      12.439  31.963  37.019  1.00  0.65           H  
ATOM   5068 1HG2 ILE A 329      10.800  29.491  38.773  1.00  0.65           H  
ATOM   5069 2HG2 ILE A 329       9.560  29.306  37.524  1.00  0.65           H  
ATOM   5070 3HG2 ILE A 329      11.280  29.322  37.070  1.00  0.65           H  
ATOM   5071 1HD1 ILE A 329      12.738  33.634  38.747  1.00  0.65           H  
ATOM   5072 2HD1 ILE A 329      11.249  33.917  37.862  1.00  0.65           H  
ATOM   5073 3HD1 ILE A 329      11.183  33.179  39.448  1.00  0.65           H  
ATOM   5074  N   LYS A 330       8.807  30.063  34.887  1.00  0.64           N  
ATOM   5075  CA  LYS A 330       7.576  29.408  34.474  1.00  0.64           C  
ATOM   5076  C   LYS A 330       7.740  27.906  34.559  1.00  0.64           C  
ATOM   5077  O   LYS A 330       8.801  27.378  34.209  1.00  0.64           O  
ATOM   5078  CB  LYS A 330       7.230  29.789  33.035  1.00  0.64           C  
ATOM   5079  CG  LYS A 330       6.999  31.275  32.798  1.00  0.64           C  
ATOM   5080  CD  LYS A 330       6.665  31.539  31.340  1.00  0.64           C  
ATOM   5081  CE  LYS A 330       6.480  33.019  31.062  1.00  0.64           C  
ATOM   5082  NZ  LYS A 330       6.161  33.268  29.629  1.00  0.64           N  
ATOM   5083  H   LYS A 330       9.711  29.811  34.478  1.00  0.64           H  
ATOM   5084  HA  LYS A 330       6.766  29.701  35.139  1.00  0.64           H  
ATOM   5085 1HB  LYS A 330       8.012  29.457  32.387  1.00  0.64           H  
ATOM   5086 2HB  LYS A 330       6.323  29.262  32.735  1.00  0.64           H  
ATOM   5087 1HG  LYS A 330       6.186  31.628  33.433  1.00  0.64           H  
ATOM   5088 2HG  LYS A 330       7.906  31.826  33.051  1.00  0.64           H  
ATOM   5089 1HD  LYS A 330       7.476  31.157  30.712  1.00  0.64           H  
ATOM   5090 2HD  LYS A 330       5.749  31.012  31.077  1.00  0.64           H  
ATOM   5091 1HE  LYS A 330       5.669  33.402  31.679  1.00  0.64           H  
ATOM   5092 2HE  LYS A 330       7.400  33.549  31.319  1.00  0.64           H  
ATOM   5093 1HZ  LYS A 330       6.045  34.257  29.471  1.00  0.64           H  
ATOM   5094 2HZ  LYS A 330       6.920  32.920  29.057  1.00  0.64           H  
ATOM   5095 3HZ  LYS A 330       5.307  32.788  29.386  1.00  0.64           H  
ATOM   5096  N   ILE A 331       6.679  27.216  34.989  1.00  0.65           N  
ATOM   5097  CA  ILE A 331       6.703  25.759  35.026  1.00  0.65           C  
ATOM   5098  C   ILE A 331       5.602  25.138  34.194  1.00  0.65           C  
ATOM   5099  O   ILE A 331       4.418  25.456  34.340  1.00  0.65           O  
ATOM   5100  CB  ILE A 331       6.641  25.181  36.450  1.00  0.65           C  
ATOM   5101  CG1 ILE A 331       7.823  25.650  37.236  1.00  0.65           C  
ATOM   5102  CG2 ILE A 331       6.606  23.608  36.412  1.00  0.65           C  
ATOM   5103  CD1 ILE A 331       7.761  25.226  38.611  1.00  0.65           C  
ATOM   5104  H   ILE A 331       5.845  27.707  35.280  1.00  0.65           H  
ATOM   5105  HA  ILE A 331       7.646  25.435  34.608  1.00  0.65           H  
ATOM   5106  HB  ILE A 331       5.748  25.549  36.953  1.00  0.65           H  
ATOM   5107 1HG1 ILE A 331       8.730  25.265  36.799  1.00  0.65           H  
ATOM   5108 2HG1 ILE A 331       7.857  26.737  37.222  1.00  0.65           H  
ATOM   5109 1HG2 ILE A 331       6.564  23.217  37.428  1.00  0.65           H  
ATOM   5110 2HG2 ILE A 331       5.729  23.268  35.866  1.00  0.65           H  
ATOM   5111 3HG2 ILE A 331       7.506  23.233  35.916  1.00  0.65           H  
ATOM   5112 1HD1 ILE A 331       8.624  25.602  39.135  1.00  0.65           H  
ATOM   5113 2HD1 ILE A 331       6.867  25.601  39.057  1.00  0.65           H  
ATOM   5114 3HD1 ILE A 331       7.743  24.145  38.653  1.00  0.65           H  
ATOM   5115  N   ILE A 332       6.027  24.242  33.333  1.00  0.67           N  
ATOM   5116  CA  ILE A 332       5.185  23.491  32.440  1.00  0.67           C  
ATOM   5117  C   ILE A 332       5.043  22.084  33.013  1.00  0.67           C  
ATOM   5118  O   ILE A 332       6.038  21.417  33.298  1.00  0.67           O  
ATOM   5119  CB  ILE A 332       5.855  23.475  31.070  1.00  0.67           C  
ATOM   5120  CG1 ILE A 332       6.025  24.919  30.567  1.00  0.67           C  
ATOM   5121  CG2 ILE A 332       5.088  22.624  30.072  1.00  0.67           C  
ATOM   5122  CD1 ILE A 332       6.950  25.052  29.372  1.00  0.67           C  
ATOM   5123  H   ILE A 332       7.032  24.083  33.288  1.00  0.67           H  
ATOM   5124  HA  ILE A 332       4.204  23.959  32.378  1.00  0.67           H  
ATOM   5125  HB  ILE A 332       6.824  23.083  31.201  1.00  0.67           H  
ATOM   5126 1HG1 ILE A 332       5.047  25.311  30.296  1.00  0.67           H  
ATOM   5127 2HG1 ILE A 332       6.434  25.529  31.373  1.00  0.67           H  
ATOM   5128 1HG2 ILE A 332       5.614  22.629  29.121  1.00  0.67           H  
ATOM   5129 2HG2 ILE A 332       5.019  21.617  30.435  1.00  0.67           H  
ATOM   5130 3HG2 ILE A 332       4.088  23.030  29.934  1.00  0.67           H  
ATOM   5131 1HD1 ILE A 332       7.017  26.098  29.086  1.00  0.67           H  
ATOM   5132 2HD1 ILE A 332       7.944  24.692  29.637  1.00  0.67           H  
ATOM   5133 3HD1 ILE A 332       6.563  24.469  28.536  1.00  0.67           H  
ATOM   5134  N   ALA A 333       3.811  21.656  33.234  1.00  0.70           N  
ATOM   5135  CA  ALA A 333       3.541  20.358  33.851  1.00  0.70           C  
ATOM   5136  C   ALA A 333       2.404  19.658  33.128  1.00  0.70           C  
ATOM   5137  O   ALA A 333       1.272  19.703  33.611  1.00  0.70           O  
ATOM   5138  CB  ALA A 333       3.174  20.546  35.307  1.00  0.70           C  
ATOM   5139  H   ALA A 333       3.037  22.256  32.979  1.00  0.70           H  
ATOM   5140  HA  ALA A 333       4.440  19.742  33.801  1.00  0.70           H  
ATOM   5141 1HB  ALA A 333       2.989  19.579  35.768  1.00  0.70           H  
ATOM   5142 2HB  ALA A 333       3.999  21.045  35.815  1.00  0.70           H  
ATOM   5143 3HB  ALA A 333       2.280  21.161  35.382  1.00  0.70           H  
ATOM   5144  N   PRO A 334       2.649  19.046  31.964  1.00  0.72           N  
ATOM   5145  CA  PRO A 334       1.638  18.500  31.088  1.00  0.72           C  
ATOM   5146  C   PRO A 334       0.799  17.429  31.808  1.00  0.72           C  
ATOM   5147  O   PRO A 334       1.339  16.673  32.615  1.00  0.72           O  
ATOM   5148  CB  PRO A 334       2.483  17.862  29.965  1.00  0.72           C  
ATOM   5149  CG  PRO A 334       3.806  18.588  30.010  1.00  0.72           C  
ATOM   5150  CD  PRO A 334       4.036  18.858  31.476  1.00  0.72           C  
ATOM   5151  HA  PRO A 334       1.056  19.335  30.698  1.00  0.72           H  
ATOM   5152 1HB  PRO A 334       2.589  16.779  30.137  1.00  0.72           H  
ATOM   5153 2HB  PRO A 334       1.972  17.982  28.996  1.00  0.72           H  
ATOM   5154 1HG  PRO A 334       4.601  17.961  29.575  1.00  0.72           H  
ATOM   5155 2HG  PRO A 334       3.767  19.506  29.403  1.00  0.72           H  
ATOM   5156 1HD  PRO A 334       4.511  17.990  31.970  1.00  0.72           H  
ATOM   5157 2HD  PRO A 334       4.643  19.738  31.564  1.00  0.72           H  
ATOM   5158  N   PRO A 335      -0.492  17.262  31.468  1.00  0.74           N  
ATOM   5159  CA  PRO A 335      -1.396  16.232  31.976  1.00  0.74           C  
ATOM   5160  C   PRO A 335      -0.858  14.823  31.747  1.00  0.74           C  
ATOM   5161  O   PRO A 335      -1.231  13.875  32.434  1.00  0.74           O  
ATOM   5162  CB  PRO A 335      -2.663  16.462  31.146  1.00  0.74           C  
ATOM   5163  CG  PRO A 335      -2.609  17.908  30.741  1.00  0.74           C  
ATOM   5164  CD  PRO A 335      -1.144  18.213  30.541  1.00  0.74           C  
ATOM   5165  HA  PRO A 335      -1.581  16.411  33.049  1.00  0.74           H  
ATOM   5166 1HB  PRO A 335      -2.668  15.777  30.281  1.00  0.74           H  
ATOM   5167 2HB  PRO A 335      -3.553  16.222  31.744  1.00  0.74           H  
ATOM   5168 1HG  PRO A 335      -3.205  18.069  29.829  1.00  0.74           H  
ATOM   5169 2HG  PRO A 335      -3.062  18.532  31.527  1.00  0.74           H  
ATOM   5170 1HD  PRO A 335      -0.828  18.045  29.500  1.00  0.74           H  
ATOM   5171 2HD  PRO A 335      -1.015  19.251  30.870  1.00  0.74           H  
ATOM   5172  N   GLU A 336       0.037  14.710  30.768  1.00  0.74           N  
ATOM   5173  CA  GLU A 336       0.666  13.470  30.365  1.00  0.74           C  
ATOM   5174  C   GLU A 336       2.114  13.386  30.850  1.00  0.74           C  
ATOM   5175  O   GLU A 336       2.914  12.649  30.280  1.00  0.74           O  
ATOM   5176  CB  GLU A 336       0.606  13.336  28.844  1.00  0.74           C  
ATOM   5177  CG  GLU A 336      -0.816  13.234  28.289  1.00  0.74           C  
ATOM   5178  CD  GLU A 336      -0.878  13.019  26.789  1.00  0.74           C  
ATOM   5179  OE1 GLU A 336      -0.249  13.758  26.071  1.00  0.74           O  
ATOM   5180  OE2 GLU A 336      -1.556  12.109  26.370  1.00  0.74           O  
ATOM   5181  H   GLU A 336       0.292  15.537  30.255  1.00  0.74           H  
ATOM   5182  HA  GLU A 336       0.113  12.643  30.808  1.00  0.74           H  
ATOM   5183 1HB  GLU A 336       1.093  14.194  28.380  1.00  0.74           H  
ATOM   5184 2HB  GLU A 336       1.152  12.443  28.538  1.00  0.74           H  
ATOM   5185 1HG  GLU A 336      -1.321  12.404  28.783  1.00  0.74           H  
ATOM   5186 2HG  GLU A 336      -1.355  14.148  28.542  1.00  0.74           H  
ATOM   5187  N   ARG A 337       2.423  14.061  31.961  1.00  0.73           N  
ATOM   5188  CA  ARG A 337       3.761  14.072  32.581  1.00  0.73           C  
ATOM   5189  C   ARG A 337       4.322  12.673  32.927  1.00  0.73           C  
ATOM   5190  O   ARG A 337       5.537  12.506  33.085  1.00  0.73           O  
ATOM   5191  CB  ARG A 337       3.708  14.975  33.809  1.00  0.73           C  
ATOM   5192  CG  ARG A 337       2.893  14.507  34.981  1.00  0.73           C  
ATOM   5193  CD  ARG A 337       2.958  15.526  36.060  1.00  0.73           C  
ATOM   5194  NE  ARG A 337       2.185  16.719  35.678  1.00  0.73           N  
ATOM   5195  CZ  ARG A 337       0.885  16.922  35.985  1.00  0.73           C  
ATOM   5196  NH1 ARG A 337       0.234  16.035  36.701  1.00  0.73           N  
ATOM   5197  NH2 ARG A 337       0.250  18.002  35.568  1.00  0.73           N  
ATOM   5198  H   ARG A 337       1.717  14.677  32.368  1.00  0.73           H  
ATOM   5199  HA  ARG A 337       4.448  14.542  31.876  1.00  0.73           H  
ATOM   5200 1HB  ARG A 337       4.703  15.087  34.191  1.00  0.73           H  
ATOM   5201 2HB  ARG A 337       3.384  15.966  33.534  1.00  0.73           H  
ATOM   5202 1HG  ARG A 337       1.851  14.374  34.680  1.00  0.73           H  
ATOM   5203 2HG  ARG A 337       3.295  13.569  35.365  1.00  0.73           H  
ATOM   5204 1HD  ARG A 337       2.545  15.127  36.967  1.00  0.73           H  
ATOM   5205 2HD  ARG A 337       3.993  15.826  36.231  1.00  0.73           H  
ATOM   5206  HE  ARG A 337       2.643  17.414  35.106  1.00  0.73           H  
ATOM   5207 1HH1 ARG A 337       0.705  15.204  37.017  1.00  0.73           H  
ATOM   5208 2HH1 ARG A 337      -0.736  16.185  36.925  1.00  0.73           H  
ATOM   5209 1HH2 ARG A 337       0.729  18.698  34.986  1.00  0.73           H  
ATOM   5210 2HH2 ARG A 337      -0.717  18.138  35.801  1.00  0.73           H  
ATOM   5211  N   LYS A 338       3.446  11.667  32.989  1.00  0.70           N  
ATOM   5212  CA  LYS A 338       3.837  10.278  33.227  1.00  0.70           C  
ATOM   5213  C   LYS A 338       4.348   9.658  31.913  1.00  0.70           C  
ATOM   5214  O   LYS A 338       5.175   8.740  31.910  1.00  0.70           O  
ATOM   5215  CB  LYS A 338       2.657   9.462  33.765  1.00  0.70           C  
ATOM   5216  CG  LYS A 338       2.990   8.015  34.154  1.00  0.70           C  
ATOM   5217  CD  LYS A 338       1.805   7.340  34.859  1.00  0.70           C  
ATOM   5218  CE  LYS A 338       2.136   5.920  35.312  1.00  0.70           C  
ATOM   5219  NZ  LYS A 338       0.999   5.305  36.078  1.00  0.70           N  
ATOM   5220  H   LYS A 338       2.469  11.883  32.861  1.00  0.70           H  
ATOM   5221  HA  LYS A 338       4.647  10.257  33.956  1.00  0.70           H  
ATOM   5222 1HB  LYS A 338       2.249   9.959  34.629  1.00  0.70           H  
ATOM   5223 2HB  LYS A 338       1.874   9.429  33.015  1.00  0.70           H  
ATOM   5224 1HG  LYS A 338       3.237   7.449  33.251  1.00  0.70           H  
ATOM   5225 2HG  LYS A 338       3.853   8.007  34.818  1.00  0.70           H  
ATOM   5226 1HD  LYS A 338       1.512   7.918  35.722  1.00  0.70           H  
ATOM   5227 2HD  LYS A 338       0.960   7.299  34.174  1.00  0.70           H  
ATOM   5228 1HE  LYS A 338       2.347   5.305  34.436  1.00  0.70           H  
ATOM   5229 2HE  LYS A 338       3.020   5.944  35.950  1.00  0.70           H  
ATOM   5230 1HZ  LYS A 338       1.240   4.368  36.369  1.00  0.70           H  
ATOM   5231 2HZ  LYS A 338       0.805   5.867  36.900  1.00  0.70           H  
ATOM   5232 3HZ  LYS A 338       0.179   5.271  35.492  1.00  0.70           H  
ATOM   5233  N   TYR A 339       3.792  10.128  30.792  1.00  0.68           N  
ATOM   5234  CA  TYR A 339       4.083   9.595  29.473  1.00  0.68           C  
ATOM   5235  C   TYR A 339       4.799  10.583  28.558  1.00  0.68           C  
ATOM   5236  O   TYR A 339       5.164  10.214  27.443  1.00  0.68           O  
ATOM   5237  CB  TYR A 339       2.784   9.156  28.806  1.00  0.68           C  
ATOM   5238  CG  TYR A 339       2.066   8.102  29.581  1.00  0.68           C  
ATOM   5239  CD1 TYR A 339       0.983   8.441  30.373  1.00  0.68           C  
ATOM   5240  CD2 TYR A 339       2.490   6.800  29.512  1.00  0.68           C  
ATOM   5241  CE1 TYR A 339       0.327   7.460  31.092  1.00  0.68           C  
ATOM   5242  CE2 TYR A 339       1.841   5.820  30.228  1.00  0.68           C  
ATOM   5243  CZ  TYR A 339       0.765   6.142  31.013  1.00  0.68           C  
ATOM   5244  OH  TYR A 339       0.116   5.158  31.720  1.00  0.68           O  
ATOM   5245  H   TYR A 339       3.165  10.918  30.841  1.00  0.68           H  
ATOM   5246  HA  TYR A 339       4.731   8.732  29.587  1.00  0.68           H  
ATOM   5247 1HB  TYR A 339       2.121  10.019  28.696  1.00  0.68           H  
ATOM   5248 2HB  TYR A 339       2.994   8.769  27.806  1.00  0.68           H  
ATOM   5249  HD1 TYR A 339       0.650   9.480  30.429  1.00  0.68           H  
ATOM   5250  HD2 TYR A 339       3.343   6.548  28.889  1.00  0.68           H  
ATOM   5251  HE1 TYR A 339      -0.527   7.718  31.717  1.00  0.68           H  
ATOM   5252  HE2 TYR A 339       2.179   4.794  30.169  1.00  0.68           H  
ATOM   5253  HH  TYR A 339      -0.650   5.538  32.158  1.00  0.68           H  
ATOM   5254  N   SER A 340       5.077  11.799  29.034  1.00  0.65           N  
ATOM   5255  CA  SER A 340       5.695  12.840  28.203  1.00  0.65           C  
ATOM   5256  C   SER A 340       7.056  12.428  27.652  1.00  0.65           C  
ATOM   5257  O   SER A 340       7.486  12.869  26.594  1.00  0.65           O  
ATOM   5258  CB  SER A 340       5.846  14.107  29.013  1.00  0.65           C  
ATOM   5259  OG  SER A 340       6.815  13.951  30.006  1.00  0.65           O  
ATOM   5260  H   SER A 340       4.743  12.043  29.961  1.00  0.65           H  
ATOM   5261  HA  SER A 340       5.034  13.045  27.364  1.00  0.65           H  
ATOM   5262 1HB  SER A 340       6.118  14.937  28.362  1.00  0.65           H  
ATOM   5263 2HB  SER A 340       4.890  14.350  29.471  1.00  0.65           H  
ATOM   5264  HG  SER A 340       7.661  14.068  29.565  1.00  0.65           H  
ATOM   5265  N   VAL A 341       7.729  11.532  28.339  1.00  0.64           N  
ATOM   5266  CA  VAL A 341       9.007  11.067  27.848  1.00  0.64           C  
ATOM   5267  C   VAL A 341       8.793  10.162  26.645  1.00  0.64           C  
ATOM   5268  O   VAL A 341       9.392  10.358  25.583  1.00  0.64           O  
ATOM   5269  CB  VAL A 341       9.713  10.277  28.935  1.00  0.64           C  
ATOM   5270  CG1 VAL A 341      10.908   9.687  28.388  1.00  0.64           C  
ATOM   5271  CG2 VAL A 341      10.034  11.199  30.115  1.00  0.64           C  
ATOM   5272  H   VAL A 341       7.348  11.186  29.208  1.00  0.64           H  
ATOM   5273  HA  VAL A 341       9.615  11.924  27.555  1.00  0.64           H  
ATOM   5274  HB  VAL A 341       9.065   9.461  29.261  1.00  0.64           H  
ATOM   5275 1HG1 VAL A 341      11.372   9.092  29.152  1.00  0.64           H  
ATOM   5276 2HG1 VAL A 341      10.645   9.036  27.549  1.00  0.64           H  
ATOM   5277 3HG1 VAL A 341      11.581  10.472  28.045  1.00  0.64           H  
ATOM   5278 1HG2 VAL A 341      10.528  10.634  30.902  1.00  0.64           H  
ATOM   5279 2HG2 VAL A 341      10.689  12.000  29.777  1.00  0.64           H  
ATOM   5280 3HG2 VAL A 341       9.110  11.627  30.510  1.00  0.64           H  
ATOM   5281  N   TRP A 342       7.869   9.219  26.802  1.00  0.63           N  
ATOM   5282  CA  TRP A 342       7.563   8.245  25.774  1.00  0.63           C  
ATOM   5283  C   TRP A 342       7.038   8.978  24.550  1.00  0.63           C  
ATOM   5284  O   TRP A 342       7.435   8.687  23.418  1.00  0.63           O  
ATOM   5285  CB  TRP A 342       6.548   7.221  26.263  1.00  0.63           C  
ATOM   5286  CG  TRP A 342       6.488   6.086  25.365  1.00  0.63           C  
ATOM   5287  CD1 TRP A 342       7.277   4.978  25.425  1.00  0.63           C  
ATOM   5288  CD2 TRP A 342       5.658   5.914  24.241  1.00  0.63           C  
ATOM   5289  NE1 TRP A 342       6.992   4.159  24.402  1.00  0.63           N  
ATOM   5290  CE2 TRP A 342       6.009   4.712  23.666  1.00  0.63           C  
ATOM   5291  CE3 TRP A 342       4.671   6.674  23.662  1.00  0.63           C  
ATOM   5292  CZ2 TRP A 342       5.426   4.273  22.559  1.00  0.63           C  
ATOM   5293  CZ3 TRP A 342       4.079   6.193  22.537  1.00  0.63           C  
ATOM   5294  CH2 TRP A 342       4.457   5.025  22.005  1.00  0.63           C  
ATOM   5295  H   TRP A 342       7.389   9.150  27.686  1.00  0.63           H  
ATOM   5296  HA  TRP A 342       8.482   7.718  25.511  1.00  0.63           H  
ATOM   5297 1HB  TRP A 342       6.811   6.878  27.251  1.00  0.63           H  
ATOM   5298 2HB  TRP A 342       5.557   7.678  26.322  1.00  0.63           H  
ATOM   5299  HD1 TRP A 342       8.044   4.794  26.169  1.00  0.63           H  
ATOM   5300  HE1 TRP A 342       7.465   3.271  24.191  1.00  0.63           H  
ATOM   5301  HE3 TRP A 342       4.373   7.633  24.092  1.00  0.63           H  
ATOM   5302  HZ2 TRP A 342       5.724   3.369  22.112  1.00  0.63           H  
ATOM   5303  HZ3 TRP A 342       3.310   6.775  22.074  1.00  0.63           H  
ATOM   5304  HH2 TRP A 342       3.981   4.680  21.108  1.00  0.63           H  
ATOM   5305  N   ILE A 343       6.167   9.964  24.795  1.00  0.63           N  
ATOM   5306  CA  ILE A 343       5.579  10.779  23.743  1.00  0.63           C  
ATOM   5307  C   ILE A 343       6.672  11.481  22.968  1.00  0.63           C  
ATOM   5308  O   ILE A 343       6.644  11.486  21.738  1.00  0.63           O  
ATOM   5309  CB  ILE A 343       4.611  11.821  24.326  1.00  0.63           C  
ATOM   5310  CG1 ILE A 343       3.378  11.142  24.879  1.00  0.63           C  
ATOM   5311  CG2 ILE A 343       4.251  12.844  23.257  1.00  0.63           C  
ATOM   5312  CD1 ILE A 343       2.511  11.994  25.769  1.00  0.63           C  
ATOM   5313  H   ILE A 343       5.892  10.140  25.759  1.00  0.63           H  
ATOM   5314  HA  ILE A 343       5.026  10.126  23.065  1.00  0.63           H  
ATOM   5315  HB  ILE A 343       5.097  12.325  25.148  1.00  0.63           H  
ATOM   5316 1HG1 ILE A 343       2.770  10.870  24.040  1.00  0.63           H  
ATOM   5317 2HG1 ILE A 343       3.670  10.240  25.414  1.00  0.63           H  
ATOM   5318 1HG2 ILE A 343       3.581  13.589  23.681  1.00  0.63           H  
ATOM   5319 2HG2 ILE A 343       5.156  13.332  22.898  1.00  0.63           H  
ATOM   5320 3HG2 ILE A 343       3.757  12.341  22.424  1.00  0.63           H  
ATOM   5321 1HD1 ILE A 343       1.638  11.415  26.075  1.00  0.63           H  
ATOM   5322 2HD1 ILE A 343       3.056  12.295  26.645  1.00  0.63           H  
ATOM   5323 3HD1 ILE A 343       2.179  12.879  25.231  1.00  0.63           H  
ATOM   5324  N   GLY A 344       7.649  12.060  23.671  1.00  0.64           N  
ATOM   5325  CA  GLY A 344       8.768  12.702  23.002  1.00  0.64           C  
ATOM   5326  C   GLY A 344       9.503  11.704  22.124  1.00  0.64           C  
ATOM   5327  O   GLY A 344       9.964  12.045  21.031  1.00  0.64           O  
ATOM   5328  H   GLY A 344       7.619  12.074  24.692  1.00  0.64           H  
ATOM   5329 1HA  GLY A 344       8.425  13.546  22.417  1.00  0.64           H  
ATOM   5330 2HA  GLY A 344       9.438  13.088  23.750  1.00  0.64           H  
ATOM   5331  N   GLY A 345       9.587  10.454  22.592  1.00  0.66           N  
ATOM   5332  CA  GLY A 345      10.204   9.366  21.848  1.00  0.66           C  
ATOM   5333  C   GLY A 345       9.478   9.219  20.522  1.00  0.66           C  
ATOM   5334  O   GLY A 345      10.095   9.263  19.454  1.00  0.66           O  
ATOM   5335  H   GLY A 345       9.221  10.260  23.526  1.00  0.66           H  
ATOM   5336 1HA  GLY A 345      11.259   9.565  21.678  1.00  0.66           H  
ATOM   5337 2HA  GLY A 345      10.130   8.450  22.428  1.00  0.66           H  
ATOM   5338  N   SER A 346       8.147   9.106  20.590  1.00  0.70           N  
ATOM   5339  CA  SER A 346       7.335   8.984  19.380  1.00  0.70           C  
ATOM   5340  C   SER A 346       7.541  10.180  18.467  1.00  0.70           C  
ATOM   5341  O   SER A 346       7.716  10.020  17.252  1.00  0.70           O  
ATOM   5342  CB  SER A 346       5.856   8.888  19.719  1.00  0.70           C  
ATOM   5343  OG  SER A 346       5.538   7.709  20.372  1.00  0.70           O  
ATOM   5344  H   SER A 346       7.710   9.088  21.515  1.00  0.70           H  
ATOM   5345  HA  SER A 346       7.634   8.101  18.832  1.00  0.70           H  
ATOM   5346 1HB  SER A 346       5.558   9.731  20.333  1.00  0.70           H  
ATOM   5347 2HB  SER A 346       5.280   8.949  18.801  1.00  0.70           H  
ATOM   5348  HG  SER A 346       4.550   7.602  20.239  1.00  0.70           H  
ATOM   5349  N   ILE A 347       7.613  11.376  19.047  1.00  0.75           N  
ATOM   5350  CA  ILE A 347       7.810  12.543  18.218  1.00  0.75           C  
ATOM   5351  C   ILE A 347       9.135  12.470  17.494  1.00  0.75           C  
ATOM   5352  O   ILE A 347       9.164  12.577  16.269  1.00  0.75           O  
ATOM   5353  CB  ILE A 347       7.771  13.846  19.040  1.00  0.75           C  
ATOM   5354  CG1 ILE A 347       6.363  14.089  19.573  1.00  0.75           C  
ATOM   5355  CG2 ILE A 347       8.276  15.024  18.199  1.00  0.75           C  
ATOM   5356  CD1 ILE A 347       6.310  15.165  20.619  1.00  0.75           C  
ATOM   5357  H   ILE A 347       7.477  11.464  20.054  1.00  0.75           H  
ATOM   5358  HA  ILE A 347       7.014  12.578  17.477  1.00  0.75           H  
ATOM   5359  HB  ILE A 347       8.418  13.736  19.902  1.00  0.75           H  
ATOM   5360 1HG1 ILE A 347       5.713  14.370  18.747  1.00  0.75           H  
ATOM   5361 2HG1 ILE A 347       5.987  13.165  20.009  1.00  0.75           H  
ATOM   5362 1HG2 ILE A 347       8.264  15.930  18.805  1.00  0.75           H  
ATOM   5363 2HG2 ILE A 347       9.293  14.827  17.868  1.00  0.75           H  
ATOM   5364 3HG2 ILE A 347       7.633  15.157  17.330  1.00  0.75           H  
ATOM   5365 1HD1 ILE A 347       5.285  15.288  20.966  1.00  0.75           H  
ATOM   5366 2HD1 ILE A 347       6.938  14.878  21.442  1.00  0.75           H  
ATOM   5367 3HD1 ILE A 347       6.667  16.105  20.203  1.00  0.75           H  
ATOM   5368  N   LEU A 348      10.231  12.188  18.197  1.00  0.84           N  
ATOM   5369  CA  LEU A 348      11.484  12.175  17.467  1.00  0.84           C  
ATOM   5370  C   LEU A 348      11.550  11.070  16.452  1.00  0.84           C  
ATOM   5371  O   LEU A 348      12.074  11.256  15.354  1.00  0.84           O  
ATOM   5372  CB  LEU A 348      12.692  12.018  18.364  1.00  0.84           C  
ATOM   5373  CG  LEU A 348      12.966  13.123  19.225  1.00  0.84           C  
ATOM   5374  CD1 LEU A 348      14.300  12.844  19.911  1.00  0.84           C  
ATOM   5375  CD2 LEU A 348      12.905  14.344  18.407  1.00  0.84           C  
ATOM   5376  H   LEU A 348      10.189  12.042  19.205  1.00  0.84           H  
ATOM   5377  HA  LEU A 348      11.572  13.118  16.935  1.00  0.84           H  
ATOM   5378 1HB  LEU A 348      12.536  11.140  18.995  1.00  0.84           H  
ATOM   5379 2HB  LEU A 348      13.571  11.849  17.742  1.00  0.84           H  
ATOM   5380  HG  LEU A 348      12.211  13.178  20.012  1.00  0.84           H  
ATOM   5381 1HD1 LEU A 348      14.549  13.629  20.599  1.00  0.84           H  
ATOM   5382 2HD1 LEU A 348      14.245  11.917  20.430  1.00  0.84           H  
ATOM   5383 3HD1 LEU A 348      15.078  12.769  19.153  1.00  0.84           H  
ATOM   5384 1HD2 LEU A 348      13.108  15.211  18.958  1.00  0.84           H  
ATOM   5385 2HD2 LEU A 348      13.619  14.241  17.646  1.00  0.84           H  
ATOM   5386 3HD2 LEU A 348      11.916  14.429  17.974  1.00  0.84           H  
ATOM   5387  N   ALA A 349      11.000   9.920  16.784  1.00  0.94           N  
ATOM   5388  CA  ALA A 349      11.013   8.791  15.887  1.00  0.94           C  
ATOM   5389  C   ALA A 349      10.305   9.127  14.574  1.00  0.94           C  
ATOM   5390  O   ALA A 349      10.702   8.643  13.511  1.00  0.94           O  
ATOM   5391  CB  ALA A 349      10.370   7.616  16.563  1.00  0.94           C  
ATOM   5392  H   ALA A 349      10.566   9.812  17.703  1.00  0.94           H  
ATOM   5393  HA  ALA A 349      12.050   8.550  15.654  1.00  0.94           H  
ATOM   5394 1HB  ALA A 349      10.391   6.769  15.899  1.00  0.94           H  
ATOM   5395 2HB  ALA A 349      10.894   7.374  17.474  1.00  0.94           H  
ATOM   5396 3HB  ALA A 349       9.353   7.880  16.805  1.00  0.94           H  
ATOM   5397  N   SER A 350       9.256   9.955  14.650  1.00  1.06           N  
ATOM   5398  CA  SER A 350       8.478  10.358  13.488  1.00  1.06           C  
ATOM   5399  C   SER A 350       9.128  11.476  12.648  1.00  1.06           C  
ATOM   5400  O   SER A 350       8.633  11.800  11.564  1.00  1.06           O  
ATOM   5401  CB  SER A 350       7.097  10.819  13.917  1.00  1.06           C  
ATOM   5402  OG  SER A 350       7.131  12.085  14.553  1.00  1.06           O  
ATOM   5403  H   SER A 350       8.955  10.296  15.568  1.00  1.06           H  
ATOM   5404  HA  SER A 350       8.363   9.481  12.848  1.00  1.06           H  
ATOM   5405 1HB  SER A 350       6.435  10.856  13.057  1.00  1.06           H  
ATOM   5406 2HB  SER A 350       6.687  10.083  14.613  1.00  1.06           H  
ATOM   5407  HG  SER A 350       7.923  12.105  15.139  1.00  1.06           H  
ATOM   5408  N   LEU A 351      10.194  12.108  13.148  1.00  1.18           N  
ATOM   5409  CA  LEU A 351      10.811  13.217  12.427  1.00  1.18           C  
ATOM   5410  C   LEU A 351      11.964  12.739  11.562  1.00  1.18           C  
ATOM   5411  O   LEU A 351      12.944  12.173  12.052  1.00  1.18           O  
ATOM   5412  CB  LEU A 351      11.292  14.287  13.406  1.00  1.18           C  
ATOM   5413  CG  LEU A 351      10.213  14.977  14.228  1.00  1.18           C  
ATOM   5414  CD1 LEU A 351      10.865  15.925  15.214  1.00  1.18           C  
ATOM   5415  CD2 LEU A 351       9.267  15.702  13.310  1.00  1.18           C  
ATOM   5416  H   LEU A 351      10.611  11.798  14.026  1.00  1.18           H  
ATOM   5417  HA  LEU A 351      10.059  13.664  11.778  1.00  1.18           H  
ATOM   5418 1HB  LEU A 351      11.953  13.796  14.118  1.00  1.18           H  
ATOM   5419 2HB  LEU A 351      11.856  15.046  12.863  1.00  1.18           H  
ATOM   5420  HG  LEU A 351       9.667  14.252  14.775  1.00  1.18           H  
ATOM   5421 1HD1 LEU A 351      10.098  16.408  15.815  1.00  1.18           H  
ATOM   5422 2HD1 LEU A 351      11.531  15.366  15.858  1.00  1.18           H  
ATOM   5423 3HD1 LEU A 351      11.433  16.678  14.673  1.00  1.18           H  
ATOM   5424 1HD2 LEU A 351       8.491  16.186  13.900  1.00  1.18           H  
ATOM   5425 2HD2 LEU A 351       9.815  16.452  12.740  1.00  1.18           H  
ATOM   5426 3HD2 LEU A 351       8.810  14.984  12.625  1.00  1.18           H  
ATOM   5427  N   SER A 352      11.888  13.029  10.265  1.00  1.26           N  
ATOM   5428  CA  SER A 352      12.918  12.573   9.337  1.00  1.26           C  
ATOM   5429  C   SER A 352      14.309  13.143   9.628  1.00  1.26           C  
ATOM   5430  O   SER A 352      15.319  12.498   9.357  1.00  1.26           O  
ATOM   5431  CB  SER A 352      12.511  12.923   7.922  1.00  1.26           C  
ATOM   5432  OG  SER A 352      12.501  14.311   7.726  1.00  1.26           O  
ATOM   5433  H   SER A 352      11.077  13.521   9.914  1.00  1.26           H  
ATOM   5434  HA  SER A 352      12.969  11.490   9.408  1.00  1.26           H  
ATOM   5435 1HB  SER A 352      13.197  12.455   7.214  1.00  1.26           H  
ATOM   5436 2HB  SER A 352      11.518  12.520   7.728  1.00  1.26           H  
ATOM   5437  HG  SER A 352      13.418  14.562   7.587  1.00  1.26           H  
ATOM   5438  N   THR A 353      14.382  14.295  10.286  1.00  1.30           N  
ATOM   5439  CA  THR A 353      15.683  14.896  10.558  1.00  1.30           C  
ATOM   5440  C   THR A 353      16.441  14.139  11.646  1.00  1.30           C  
ATOM   5441  O   THR A 353      17.674  14.167  11.713  1.00  1.30           O  
ATOM   5442  CB  THR A 353      15.523  16.368  10.968  1.00  1.30           C  
ATOM   5443  OG1 THR A 353      14.753  16.451  12.167  1.00  1.30           O  
ATOM   5444  CG2 THR A 353      14.808  17.134   9.872  1.00  1.30           C  
ATOM   5445  H   THR A 353      13.530  14.774  10.538  1.00  1.30           H  
ATOM   5446  HA  THR A 353      16.278  14.857   9.646  1.00  1.30           H  
ATOM   5447  HB  THR A 353      16.505  16.806  11.143  1.00  1.30           H  
ATOM   5448  HG1 THR A 353      15.151  15.873  12.829  1.00  1.30           H  
ATOM   5449 1HG2 THR A 353      14.695  18.178  10.170  1.00  1.30           H  
ATOM   5450 2HG2 THR A 353      15.389  17.080   8.953  1.00  1.30           H  
ATOM   5451 3HG2 THR A 353      13.823  16.696   9.706  1.00  1.30           H  
ATOM   5452  N   PHE A 354      15.718  13.379  12.458  1.00  1.26           N  
ATOM   5453  CA  PHE A 354      16.350  12.651  13.534  1.00  1.26           C  
ATOM   5454  C   PHE A 354      16.765  11.289  13.082  1.00  1.26           C  
ATOM   5455  O   PHE A 354      17.364  10.548  13.848  1.00  1.26           O  
ATOM   5456  CB  PHE A 354      15.450  12.592  14.760  1.00  1.26           C  
ATOM   5457  CG  PHE A 354      15.447  13.905  15.505  1.00  1.26           C  
ATOM   5458  CD1 PHE A 354      14.604  14.948  15.161  1.00  1.26           C  
ATOM   5459  CD2 PHE A 354      16.300  14.077  16.589  1.00  1.26           C  
ATOM   5460  CE1 PHE A 354      14.631  16.148  15.875  1.00  1.26           C  
ATOM   5461  CE2 PHE A 354      16.333  15.261  17.308  1.00  1.26           C  
ATOM   5462  CZ  PHE A 354      15.499  16.305  16.951  1.00  1.26           C  
ATOM   5463  H   PHE A 354      14.710  13.281  12.333  1.00  1.26           H  
ATOM   5464  HA  PHE A 354      17.250  13.190  13.829  1.00  1.26           H  
ATOM   5465 1HB  PHE A 354      14.421  12.356  14.457  1.00  1.26           H  
ATOM   5466 2HB  PHE A 354      15.788  11.807  15.437  1.00  1.26           H  
ATOM   5467  HD1 PHE A 354      13.931  14.829  14.325  1.00  1.26           H  
ATOM   5468  HD2 PHE A 354      16.949  13.254  16.873  1.00  1.26           H  
ATOM   5469  HE1 PHE A 354      13.964  16.963  15.590  1.00  1.26           H  
ATOM   5470  HE2 PHE A 354      17.014  15.368  18.155  1.00  1.26           H  
ATOM   5471  HZ  PHE A 354      15.520  17.240  17.516  1.00  1.26           H  
ATOM   5472  N   GLN A 355      16.609  11.007  11.780  1.00  1.17           N  
ATOM   5473  CA  GLN A 355      17.004   9.720  11.246  1.00  1.17           C  
ATOM   5474  C   GLN A 355      18.509   9.710  11.056  1.00  1.17           C  
ATOM   5475  O   GLN A 355      19.106   8.674  10.771  1.00  1.17           O  
ATOM   5476  CB  GLN A 355      16.269   9.398   9.954  1.00  1.17           C  
ATOM   5477  CG  GLN A 355      14.765   9.259  10.146  1.00  1.17           C  
ATOM   5478  CD  GLN A 355      14.362   8.097  11.049  1.00  1.17           C  
ATOM   5479  OE1 GLN A 355      14.774   6.952  10.832  1.00  1.17           O  
ATOM   5480  NE2 GLN A 355      13.538   8.390  12.054  1.00  1.17           N  
ATOM   5481  H   GLN A 355      16.158  11.665  11.144  1.00  1.17           H  
ATOM   5482  HA  GLN A 355      16.722   8.954  11.945  1.00  1.17           H  
ATOM   5483 1HB  GLN A 355      16.447  10.191   9.227  1.00  1.17           H  
ATOM   5484 2HB  GLN A 355      16.652   8.470   9.534  1.00  1.17           H  
ATOM   5485 1HG  GLN A 355      14.416  10.169  10.630  1.00  1.17           H  
ATOM   5486 2HG  GLN A 355      14.286   9.138   9.177  1.00  1.17           H  
ATOM   5487 1HE2 GLN A 355      13.212   7.672  12.675  1.00  1.17           H  
ATOM   5488 2HE2 GLN A 355      13.221   9.337  12.190  1.00  1.17           H  
ATOM   5489  N   GLN A 356      19.140  10.867  11.288  1.00  1.06           N  
ATOM   5490  CA  GLN A 356      20.577  10.971  11.195  1.00  1.06           C  
ATOM   5491  C   GLN A 356      21.231  10.606  12.534  1.00  1.06           C  
ATOM   5492  O   GLN A 356      22.457  10.529  12.620  1.00  1.06           O  
ATOM   5493  CB  GLN A 356      20.969  12.393  10.797  1.00  1.06           C  
ATOM   5494  CG  GLN A 356      20.425  12.835   9.446  1.00  1.06           C  
ATOM   5495  CD  GLN A 356      20.930  11.986   8.295  1.00  1.06           C  
ATOM   5496  OE1 GLN A 356      22.140  11.810   8.119  1.00  1.06           O  
ATOM   5497  NE2 GLN A 356      20.007  11.456   7.500  1.00  1.06           N  
ATOM   5498  H   GLN A 356      18.609  11.715  11.509  1.00  1.06           H  
ATOM   5499  HA  GLN A 356      20.933  10.273  10.438  1.00  1.06           H  
ATOM   5500 1HB  GLN A 356      20.593  13.092  11.549  1.00  1.06           H  
ATOM   5501 2HB  GLN A 356      22.053  12.483  10.776  1.00  1.06           H  
ATOM   5502 1HG  GLN A 356      19.333  12.766   9.475  1.00  1.06           H  
ATOM   5503 2HG  GLN A 356      20.726  13.867   9.268  1.00  1.06           H  
ATOM   5504 1HE2 GLN A 356      20.283  10.888   6.722  1.00  1.06           H  
ATOM   5505 2HE2 GLN A 356      19.037  11.626   7.677  1.00  1.06           H  
ATOM   5506  N   MET A 357      20.416  10.377  13.584  1.00  0.94           N  
ATOM   5507  CA  MET A 357      20.955  10.029  14.900  1.00  0.94           C  
ATOM   5508  C   MET A 357      20.800   8.542  15.201  1.00  0.94           C  
ATOM   5509  O   MET A 357      21.125   8.079  16.295  1.00  0.94           O  
ATOM   5510  CB  MET A 357      20.291  10.851  15.993  1.00  0.94           C  
ATOM   5511  CG  MET A 357      20.543  12.345  15.871  1.00  0.94           C  
ATOM   5512  SD  MET A 357      19.792  13.306  17.190  1.00  0.94           S  
ATOM   5513  CE  MET A 357      20.899  12.940  18.534  1.00  0.94           C  
ATOM   5514  H   MET A 357      19.403  10.447  13.487  1.00  0.94           H  
ATOM   5515  HA  MET A 357      22.021  10.254  14.908  1.00  0.94           H  
ATOM   5516 1HB  MET A 357      19.212  10.673  15.982  1.00  0.94           H  
ATOM   5517 2HB  MET A 357      20.675  10.530  16.960  1.00  0.94           H  
ATOM   5518 1HG  MET A 357      21.619  12.524  15.880  1.00  0.94           H  
ATOM   5519 2HG  MET A 357      20.142  12.698  14.919  1.00  0.94           H  
ATOM   5520 1HE  MET A 357      20.567  13.458  19.417  1.00  0.94           H  
ATOM   5521 2HE  MET A 357      20.919  11.878  18.717  1.00  0.94           H  
ATOM   5522 3HE  MET A 357      21.904  13.273  18.275  1.00  0.94           H  
ATOM   5523  N   TRP A 358      20.316   7.794  14.222  1.00  0.84           N  
ATOM   5524  CA  TRP A 358      20.120   6.361  14.384  1.00  0.84           C  
ATOM   5525  C   TRP A 358      21.358   5.575  14.026  1.00  0.84           C  
ATOM   5526  O   TRP A 358      22.132   5.954  13.141  1.00  0.84           O  
ATOM   5527  CB  TRP A 358      18.934   5.898  13.530  1.00  0.84           C  
ATOM   5528  CG  TRP A 358      17.648   6.329  14.085  1.00  0.84           C  
ATOM   5529  CD1 TRP A 358      17.204   7.562  14.113  1.00  0.84           C  
ATOM   5530  CD2 TRP A 358      16.633   5.525  14.678  1.00  0.84           C  
ATOM   5531  NE1 TRP A 358      15.958   7.625  14.693  1.00  0.84           N  
ATOM   5532  CE2 TRP A 358      15.597   6.386  15.049  1.00  0.84           C  
ATOM   5533  CE3 TRP A 358      16.520   4.192  14.929  1.00  0.84           C  
ATOM   5534  CZ2 TRP A 358      14.460   5.934  15.669  1.00  0.84           C  
ATOM   5535  CZ3 TRP A 358      15.409   3.746  15.547  1.00  0.84           C  
ATOM   5536  CH2 TRP A 358      14.396   4.583  15.915  1.00  0.84           C  
ATOM   5537  H   TRP A 358      20.074   8.233  13.342  1.00  0.84           H  
ATOM   5538  HA  TRP A 358      19.895   6.158  15.428  1.00  0.84           H  
ATOM   5539 1HB  TRP A 358      19.027   6.306  12.519  1.00  0.84           H  
ATOM   5540 2HB  TRP A 358      18.941   4.811  13.455  1.00  0.84           H  
ATOM   5541  HD1 TRP A 358      17.770   8.368  13.737  1.00  0.84           H  
ATOM   5542  HE1 TRP A 358      15.411   8.466  14.833  1.00  0.84           H  
ATOM   5543  HE3 TRP A 358      17.315   3.507  14.651  1.00  0.84           H  
ATOM   5544  HZ2 TRP A 358      13.648   6.596  15.966  1.00  0.84           H  
ATOM   5545  HZ3 TRP A 358      15.362   2.703  15.739  1.00  0.84           H  
ATOM   5546  HH2 TRP A 358      13.529   4.171  16.412  1.00  0.84           H  
ATOM   5547  N   ILE A 359      21.529   4.457  14.705  1.00  0.76           N  
ATOM   5548  CA  ILE A 359      22.596   3.535  14.412  1.00  0.76           C  
ATOM   5549  C   ILE A 359      22.044   2.352  13.673  1.00  0.76           C  
ATOM   5550  O   ILE A 359      21.153   1.677  14.173  1.00  0.76           O  
ATOM   5551  CB  ILE A 359      23.223   3.010  15.707  1.00  0.76           C  
ATOM   5552  CG1 ILE A 359      23.888   4.147  16.483  1.00  0.76           C  
ATOM   5553  CG2 ILE A 359      24.182   1.887  15.397  1.00  0.76           C  
ATOM   5554  CD1 ILE A 359      22.967   4.869  17.417  1.00  0.76           C  
ATOM   5555  H   ILE A 359      20.890   4.223  15.460  1.00  0.76           H  
ATOM   5556  HA  ILE A 359      23.348   4.025  13.792  1.00  0.76           H  
ATOM   5557  HB  ILE A 359      22.432   2.619  16.349  1.00  0.76           H  
ATOM   5558 1HG1 ILE A 359      24.691   3.755  17.067  1.00  0.76           H  
ATOM   5559 2HG1 ILE A 359      24.286   4.865  15.778  1.00  0.76           H  
ATOM   5560 1HG2 ILE A 359      24.586   1.507  16.318  1.00  0.76           H  
ATOM   5561 2HG2 ILE A 359      23.650   1.095  14.887  1.00  0.76           H  
ATOM   5562 3HG2 ILE A 359      24.974   2.240  14.760  1.00  0.76           H  
ATOM   5563 1HD1 ILE A 359      23.520   5.645  17.913  1.00  0.76           H  
ATOM   5564 2HD1 ILE A 359      22.140   5.314  16.868  1.00  0.76           H  
ATOM   5565 3HD1 ILE A 359      22.572   4.172  18.157  1.00  0.76           H  
ATOM   5566  N   THR A 360      22.546   2.075  12.492  1.00  0.69           N  
ATOM   5567  CA  THR A 360      22.046   0.913  11.789  1.00  0.69           C  
ATOM   5568  C   THR A 360      22.804  -0.321  12.220  1.00  0.69           C  
ATOM   5569  O   THR A 360      23.924  -0.216  12.728  1.00  0.69           O  
ATOM   5570  CB  THR A 360      22.157   1.130  10.286  1.00  0.69           C  
ATOM   5571  OG1 THR A 360      23.540   1.361   9.954  1.00  0.69           O  
ATOM   5572  CG2 THR A 360      21.321   2.336   9.881  1.00  0.69           C  
ATOM   5573  H   THR A 360      23.271   2.668  12.068  1.00  0.69           H  
ATOM   5574  HA  THR A 360      20.998   0.773  12.027  1.00  0.69           H  
ATOM   5575  HB  THR A 360      21.806   0.244   9.761  1.00  0.69           H  
ATOM   5576  HG1 THR A 360      23.807   2.243  10.348  1.00  0.69           H  
ATOM   5577 1HG2 THR A 360      21.406   2.498   8.808  1.00  0.69           H  
ATOM   5578 2HG2 THR A 360      20.279   2.156  10.143  1.00  0.69           H  
ATOM   5579 3HG2 THR A 360      21.685   3.220  10.412  1.00  0.69           H  
ATOM   5580  N   LYS A 361      22.261  -1.498  11.923  1.00  0.65           N  
ATOM   5581  CA  LYS A 361      22.998  -2.721  12.211  1.00  0.65           C  
ATOM   5582  C   LYS A 361      24.325  -2.711  11.464  1.00  0.65           C  
ATOM   5583  O   LYS A 361      25.346  -3.115  12.009  1.00  0.65           O  
ATOM   5584  CB  LYS A 361      22.187  -3.959  11.822  1.00  0.65           C  
ATOM   5585  CG  LYS A 361      22.895  -5.322  12.045  1.00  0.65           C  
ATOM   5586  CD  LYS A 361      23.102  -5.648  13.511  1.00  0.65           C  
ATOM   5587  CE  LYS A 361      23.431  -7.165  13.716  1.00  0.65           C  
ATOM   5588  NZ  LYS A 361      24.786  -7.576  13.187  1.00  0.65           N  
ATOM   5589  H   LYS A 361      21.312  -1.538  11.548  1.00  0.65           H  
ATOM   5590  HA  LYS A 361      23.205  -2.760  13.282  1.00  0.65           H  
ATOM   5591 1HB  LYS A 361      21.258  -3.971  12.404  1.00  0.65           H  
ATOM   5592 2HB  LYS A 361      21.908  -3.895  10.772  1.00  0.65           H  
ATOM   5593 1HG  LYS A 361      22.302  -6.115  11.593  1.00  0.65           H  
ATOM   5594 2HG  LYS A 361      23.877  -5.305  11.556  1.00  0.65           H  
ATOM   5595 1HD  LYS A 361      23.929  -5.049  13.901  1.00  0.65           H  
ATOM   5596 2HD  LYS A 361      22.197  -5.405  14.067  1.00  0.65           H  
ATOM   5597 1HE  LYS A 361      23.396  -7.395  14.775  1.00  0.65           H  
ATOM   5598 2HE  LYS A 361      22.666  -7.744  13.204  1.00  0.65           H  
ATOM   5599 1HZ  LYS A 361      24.933  -8.549  13.343  1.00  0.65           H  
ATOM   5600 2HZ  LYS A 361      24.925  -7.384  12.191  1.00  0.65           H  
ATOM   5601 3HZ  LYS A 361      25.530  -7.060  13.654  1.00  0.65           H  
ATOM   5602  N   GLN A 362      24.326  -2.213  10.224  1.00  0.62           N  
ATOM   5603  CA  GLN A 362      25.561  -2.193   9.451  1.00  0.62           C  
ATOM   5604  C   GLN A 362      26.601  -1.285  10.109  1.00  0.62           C  
ATOM   5605  O   GLN A 362      27.747  -1.696  10.289  1.00  0.62           O  
ATOM   5606  CB  GLN A 362      25.292  -1.709   8.023  1.00  0.62           C  
ATOM   5607  CG  GLN A 362      26.497  -1.771   7.079  1.00  0.62           C  
ATOM   5608  CD  GLN A 362      26.943  -3.201   6.773  1.00  0.62           C  
ATOM   5609  OE1 GLN A 362      26.119  -4.125   6.752  1.00  0.62           O  
ATOM   5610  NE2 GLN A 362      28.236  -3.388   6.517  1.00  0.62           N  
ATOM   5611  H   GLN A 362      23.467  -1.865   9.824  1.00  0.62           H  
ATOM   5612  HA  GLN A 362      25.966  -3.205   9.416  1.00  0.62           H  
ATOM   5613 1HB  GLN A 362      24.487  -2.297   7.585  1.00  0.62           H  
ATOM   5614 2HB  GLN A 362      24.956  -0.671   8.058  1.00  0.62           H  
ATOM   5615 1HG  GLN A 362      26.238  -1.286   6.141  1.00  0.62           H  
ATOM   5616 2HG  GLN A 362      27.338  -1.247   7.547  1.00  0.62           H  
ATOM   5617 1HE2 GLN A 362      28.580  -4.299   6.303  1.00  0.62           H  
ATOM   5618 2HE2 GLN A 362      28.885  -2.589   6.533  1.00  0.62           H  
ATOM   5619  N   GLU A 363      26.198  -0.078  10.535  1.00  0.61           N  
ATOM   5620  CA  GLU A 363      27.174   0.813  11.169  1.00  0.61           C  
ATOM   5621  C   GLU A 363      27.711   0.203  12.444  1.00  0.61           C  
ATOM   5622  O   GLU A 363      28.914   0.256  12.707  1.00  0.61           O  
ATOM   5623  CB  GLU A 363      26.533   2.163  11.480  1.00  0.61           C  
ATOM   5624  CG  GLU A 363      26.284   3.037  10.259  1.00  0.61           C  
ATOM   5625  CD  GLU A 363      25.386   4.176  10.576  1.00  0.61           C  
ATOM   5626  OE1 GLU A 363      24.346   3.898  11.142  1.00  0.61           O  
ATOM   5627  OE2 GLU A 363      25.726   5.321  10.305  1.00  0.61           O  
ATOM   5628  H   GLU A 363      25.238   0.235  10.395  1.00  0.61           H  
ATOM   5629  HA  GLU A 363      28.006   0.962  10.482  1.00  0.61           H  
ATOM   5630 1HB  GLU A 363      25.580   2.001  11.989  1.00  0.61           H  
ATOM   5631 2HB  GLU A 363      27.175   2.718  12.157  1.00  0.61           H  
ATOM   5632 1HG  GLU A 363      27.237   3.429   9.904  1.00  0.61           H  
ATOM   5633 2HG  GLU A 363      25.853   2.431   9.463  1.00  0.61           H  
ATOM   5634  N   TYR A 364      26.838  -0.435  13.206  1.00  0.61           N  
ATOM   5635  CA  TYR A 364      27.251  -1.125  14.403  1.00  0.61           C  
ATOM   5636  C   TYR A 364      28.273  -2.209  14.082  1.00  0.61           C  
ATOM   5637  O   TYR A 364      29.349  -2.261  14.669  1.00  0.61           O  
ATOM   5638  CB  TYR A 364      26.051  -1.706  15.123  1.00  0.61           C  
ATOM   5639  CG  TYR A 364      26.426  -2.578  16.241  1.00  0.61           C  
ATOM   5640  CD1 TYR A 364      26.777  -2.063  17.466  1.00  0.61           C  
ATOM   5641  CD2 TYR A 364      26.434  -3.941  16.026  1.00  0.61           C  
ATOM   5642  CE1 TYR A 364      27.134  -2.931  18.466  1.00  0.61           C  
ATOM   5643  CE2 TYR A 364      26.802  -4.795  17.021  1.00  0.61           C  
ATOM   5644  CZ  TYR A 364      27.157  -4.299  18.229  1.00  0.61           C  
ATOM   5645  OH  TYR A 364      27.547  -5.145  19.220  1.00  0.61           O  
ATOM   5646  H   TYR A 364      25.849  -0.443  12.944  1.00  0.61           H  
ATOM   5647  HA  TYR A 364      27.744  -0.410  15.061  1.00  0.61           H  
ATOM   5648 1HB  TYR A 364      25.438  -0.897  15.504  1.00  0.61           H  
ATOM   5649 2HB  TYR A 364      25.444  -2.279  14.430  1.00  0.61           H  
ATOM   5650  HD1 TYR A 364      26.769  -0.988  17.640  1.00  0.61           H  
ATOM   5651  HD2 TYR A 364      26.155  -4.336  15.045  1.00  0.61           H  
ATOM   5652  HE1 TYR A 364      27.405  -2.554  19.434  1.00  0.61           H  
ATOM   5653  HE2 TYR A 364      26.820  -5.874  16.845  1.00  0.61           H  
ATOM   5654  HH  TYR A 364      27.466  -6.091  18.930  1.00  0.61           H  
ATOM   5655  N   ASP A 365      27.971  -3.064  13.108  1.00  0.61           N  
ATOM   5656  CA  ASP A 365      28.906  -4.124  12.758  1.00  0.61           C  
ATOM   5657  C   ASP A 365      30.273  -3.583  12.295  1.00  0.61           C  
ATOM   5658  O   ASP A 365      31.305  -4.198  12.576  1.00  0.61           O  
ATOM   5659  CB  ASP A 365      28.308  -5.040  11.677  1.00  0.61           C  
ATOM   5660  CG  ASP A 365      27.188  -5.995  12.206  1.00  0.61           C  
ATOM   5661  OD1 ASP A 365      27.035  -6.140  13.404  1.00  0.61           O  
ATOM   5662  OD2 ASP A 365      26.475  -6.607  11.413  1.00  0.61           O  
ATOM   5663  H   ASP A 365      27.079  -2.992  12.622  1.00  0.61           H  
ATOM   5664  HA  ASP A 365      29.073  -4.727  13.648  1.00  0.61           H  
ATOM   5665 1HB  ASP A 365      27.880  -4.413  10.888  1.00  0.61           H  
ATOM   5666 2HB  ASP A 365      29.100  -5.634  11.227  1.00  0.61           H  
ATOM   5667  N   GLU A 366      30.292  -2.436  11.602  1.00  0.62           N  
ATOM   5668  CA  GLU A 366      31.554  -1.871  11.115  1.00  0.62           C  
ATOM   5669  C   GLU A 366      32.361  -1.104  12.181  1.00  0.62           C  
ATOM   5670  O   GLU A 366      33.583  -1.251  12.263  1.00  0.62           O  
ATOM   5671  CB  GLU A 366      31.285  -0.912   9.945  1.00  0.62           C  
ATOM   5672  CG  GLU A 366      30.738  -1.569   8.671  1.00  0.62           C  
ATOM   5673  CD  GLU A 366      30.495  -0.580   7.542  1.00  0.62           C  
ATOM   5674  OE1 GLU A 366      30.778   0.587   7.710  1.00  0.62           O  
ATOM   5675  OE2 GLU A 366      29.973  -0.995   6.526  1.00  0.62           O  
ATOM   5676  H   GLU A 366      29.410  -1.976  11.376  1.00  0.62           H  
ATOM   5677  HA  GLU A 366      32.170  -2.693  10.757  1.00  0.62           H  
ATOM   5678 1HB  GLU A 366      30.558  -0.161  10.264  1.00  0.62           H  
ATOM   5679 2HB  GLU A 366      32.204  -0.388   9.688  1.00  0.62           H  
ATOM   5680 1HG  GLU A 366      31.451  -2.319   8.333  1.00  0.62           H  
ATOM   5681 2HG  GLU A 366      29.810  -2.080   8.908  1.00  0.62           H  
ATOM   5682  N   ALA A 367      31.686  -0.252  12.959  1.00  0.63           N  
ATOM   5683  CA  ALA A 367      32.325   0.602  13.967  1.00  0.63           C  
ATOM   5684  C   ALA A 367      32.390  -0.027  15.360  1.00  0.63           C  
ATOM   5685  O   ALA A 367      33.266   0.314  16.162  1.00  0.63           O  
ATOM   5686  CB  ALA A 367      31.575   1.916  14.069  1.00  0.63           C  
ATOM   5687  H   ALA A 367      30.679  -0.179  12.840  1.00  0.63           H  
ATOM   5688  HA  ALA A 367      33.344   0.794  13.639  1.00  0.63           H  
ATOM   5689 1HB  ALA A 367      32.066   2.560  14.792  1.00  0.63           H  
ATOM   5690 2HB  ALA A 367      31.550   2.402  13.097  1.00  0.63           H  
ATOM   5691 3HB  ALA A 367      30.558   1.709  14.398  1.00  0.63           H  
ATOM   5692  N   GLY A 368      31.449  -0.907  15.662  1.00  0.65           N  
ATOM   5693  CA  GLY A 368      31.300  -1.500  16.975  1.00  0.65           C  
ATOM   5694  C   GLY A 368      30.392  -0.608  17.824  1.00  0.65           C  
ATOM   5695  O   GLY A 368      30.015   0.478  17.382  1.00  0.65           O  
ATOM   5696  H   GLY A 368      30.770  -1.187  14.964  1.00  0.65           H  
ATOM   5697 1HA  GLY A 368      30.853  -2.487  16.848  1.00  0.65           H  
ATOM   5698 2HA  GLY A 368      32.277  -1.620  17.441  1.00  0.65           H  
ATOM   5699  N   PRO A 369      30.125  -0.984  19.082  1.00  0.66           N  
ATOM   5700  CA  PRO A 369      29.205  -0.352  20.025  1.00  0.66           C  
ATOM   5701  C   PRO A 369      29.440   1.137  20.270  1.00  0.66           C  
ATOM   5702  O   PRO A 369      28.498   1.864  20.582  1.00  0.66           O  
ATOM   5703  CB  PRO A 369      29.462  -1.158  21.300  1.00  0.66           C  
ATOM   5704  CG  PRO A 369      29.983  -2.492  20.845  1.00  0.66           C  
ATOM   5705  CD  PRO A 369      30.802  -2.188  19.623  1.00  0.66           C  
ATOM   5706  HA  PRO A 369      28.174  -0.499  19.677  1.00  0.66           H  
ATOM   5707 1HB  PRO A 369      30.174  -0.616  21.949  1.00  0.66           H  
ATOM   5708 2HB  PRO A 369      28.523  -1.258  21.865  1.00  0.66           H  
ATOM   5709 1HG  PRO A 369      30.586  -2.937  21.650  1.00  0.66           H  
ATOM   5710 2HG  PRO A 369      29.160  -3.196  20.659  1.00  0.66           H  
ATOM   5711 1HD  PRO A 369      31.845  -1.964  19.894  1.00  0.66           H  
ATOM   5712 2HD  PRO A 369      30.719  -3.044  18.949  1.00  0.66           H  
ATOM   5713  N   SER A 370      30.661   1.628  20.029  1.00  0.68           N  
ATOM   5714  CA  SER A 370      30.994   3.043  20.242  1.00  0.68           C  
ATOM   5715  C   SER A 370      30.168   3.970  19.341  1.00  0.68           C  
ATOM   5716  O   SER A 370      30.054   5.178  19.596  1.00  0.68           O  
ATOM   5717  CB  SER A 370      32.472   3.281  20.014  1.00  0.68           C  
ATOM   5718  OG  SER A 370      32.826   3.102  18.667  1.00  0.68           O  
ATOM   5719  H   SER A 370      31.397   1.007  19.734  1.00  0.68           H  
ATOM   5720  HA  SER A 370      30.769   3.289  21.281  1.00  0.68           H  
ATOM   5721 1HB  SER A 370      32.719   4.295  20.324  1.00  0.68           H  
ATOM   5722 2HB  SER A 370      33.046   2.600  20.639  1.00  0.68           H  
ATOM   5723  HG  SER A 370      32.784   2.154  18.496  1.00  0.68           H  
ATOM   5724  N   ILE A 371      29.555   3.385  18.315  1.00  0.70           N  
ATOM   5725  CA  ILE A 371      28.686   4.079  17.391  1.00  0.70           C  
ATOM   5726  C   ILE A 371      27.535   4.782  18.114  1.00  0.70           C  
ATOM   5727  O   ILE A 371      27.027   5.811  17.657  1.00  0.70           O  
ATOM   5728  CB  ILE A 371      28.157   3.064  16.378  1.00  0.70           C  
ATOM   5729  CG1 ILE A 371      27.469   3.779  15.219  1.00  0.70           C  
ATOM   5730  CG2 ILE A 371      27.260   2.016  17.055  1.00  0.70           C  
ATOM   5731  CD1 ILE A 371      28.389   4.634  14.396  1.00  0.70           C  
ATOM   5732  H   ILE A 371      29.708   2.387  18.158  1.00  0.70           H  
ATOM   5733  HA  ILE A 371      29.271   4.823  16.864  1.00  0.70           H  
ATOM   5734  HB  ILE A 371      29.005   2.535  15.953  1.00  0.70           H  
ATOM   5735 1HG1 ILE A 371      27.042   3.035  14.563  1.00  0.70           H  
ATOM   5736 2HG1 ILE A 371      26.677   4.409  15.607  1.00  0.70           H  
ATOM   5737 1HG2 ILE A 371      26.947   1.296  16.321  1.00  0.70           H  
ATOM   5738 2HG2 ILE A 371      27.814   1.514  17.832  1.00  0.70           H  
ATOM   5739 3HG2 ILE A 371      26.404   2.472  17.488  1.00  0.70           H  
ATOM   5740 1HD1 ILE A 371      27.823   5.098  13.586  1.00  0.70           H  
ATOM   5741 2HD1 ILE A 371      28.824   5.408  15.025  1.00  0.70           H  
ATOM   5742 3HD1 ILE A 371      29.180   4.014  13.977  1.00  0.70           H  
ATOM   5743  N   VAL A 372      27.140   4.258  19.270  1.00  0.73           N  
ATOM   5744  CA  VAL A 372      26.059   4.859  20.013  1.00  0.73           C  
ATOM   5745  C   VAL A 372      26.472   6.227  20.483  1.00  0.73           C  
ATOM   5746  O   VAL A 372      25.738   7.196  20.326  1.00  0.73           O  
ATOM   5747  CB  VAL A 372      25.765   4.027  21.240  1.00  0.73           C  
ATOM   5748  CG1 VAL A 372      24.734   4.700  22.126  1.00  0.73           C  
ATOM   5749  CG2 VAL A 372      25.330   2.730  20.818  1.00  0.73           C  
ATOM   5750  H   VAL A 372      27.605   3.423  19.634  1.00  0.73           H  
ATOM   5751  HA  VAL A 372      25.182   4.929  19.379  1.00  0.73           H  
ATOM   5752  HB  VAL A 372      26.683   3.918  21.822  1.00  0.73           H  
ATOM   5753 1HG1 VAL A 372      24.572   4.072  22.981  1.00  0.73           H  
ATOM   5754 2HG1 VAL A 372      25.094   5.678  22.445  1.00  0.73           H  
ATOM   5755 3HG1 VAL A 372      23.804   4.813  21.580  1.00  0.73           H  
ATOM   5756 1HG2 VAL A 372      25.173   2.148  21.708  1.00  0.73           H  
ATOM   5757 2HG2 VAL A 372      24.408   2.817  20.243  1.00  0.73           H  
ATOM   5758 3HG2 VAL A 372      26.095   2.261  20.208  1.00  0.73           H  
ATOM   5759  N   HIS A 373      27.675   6.303  21.039  1.00  0.78           N  
ATOM   5760  CA  HIS A 373      28.239   7.536  21.557  1.00  0.78           C  
ATOM   5761  C   HIS A 373      28.362   8.552  20.433  1.00  0.78           C  
ATOM   5762  O   HIS A 373      28.033   9.725  20.594  1.00  0.78           O  
ATOM   5763  CB  HIS A 373      29.602   7.273  22.204  1.00  0.78           C  
ATOM   5764  CG  HIS A 373      30.215   8.469  22.881  1.00  0.78           C  
ATOM   5765  ND1 HIS A 373      29.740   8.972  24.082  1.00  0.78           N  
ATOM   5766  CD2 HIS A 373      31.264   9.251  22.536  1.00  0.78           C  
ATOM   5767  CE1 HIS A 373      30.473  10.011  24.441  1.00  0.78           C  
ATOM   5768  NE2 HIS A 373      31.404  10.202  23.522  1.00  0.78           N  
ATOM   5769  H   HIS A 373      28.233   5.459  21.093  1.00  0.78           H  
ATOM   5770  HA  HIS A 373      27.578   7.954  22.314  1.00  0.78           H  
ATOM   5771 1HB  HIS A 373      29.503   6.471  22.924  1.00  0.78           H  
ATOM   5772 2HB  HIS A 373      30.300   6.932  21.442  1.00  0.78           H  
ATOM   5773  HD2 HIS A 373      31.882   9.144  21.644  1.00  0.78           H  
ATOM   5774  HE1 HIS A 373      30.332  10.608  25.341  1.00  0.78           H  
ATOM   5775  HE2 HIS A 373      32.107  10.928  23.536  1.00  0.78           H  
ATOM   5776  N   ARG A 374      28.849   8.091  19.284  1.00  0.84           N  
ATOM   5777  CA  ARG A 374      29.051   8.963  18.134  1.00  0.84           C  
ATOM   5778  C   ARG A 374      27.753   9.605  17.604  1.00  0.84           C  
ATOM   5779  O   ARG A 374      27.780  10.743  17.127  1.00  0.84           O  
ATOM   5780  CB  ARG A 374      29.693   8.183  16.998  1.00  0.84           C  
ATOM   5781  CG  ARG A 374      31.146   7.775  17.221  1.00  0.84           C  
ATOM   5782  CD  ARG A 374      31.674   6.969  16.075  1.00  0.84           C  
ATOM   5783  NE  ARG A 374      33.062   6.572  16.268  1.00  0.84           N  
ATOM   5784  CZ  ARG A 374      33.734   5.723  15.460  1.00  0.84           C  
ATOM   5785  NH1 ARG A 374      33.136   5.200  14.413  1.00  0.84           N  
ATOM   5786  NH2 ARG A 374      34.992   5.417  15.720  1.00  0.84           N  
ATOM   5787  H   ARG A 374      29.108   7.104  19.226  1.00  0.84           H  
ATOM   5788  HA  ARG A 374      29.729   9.761  18.434  1.00  0.84           H  
ATOM   5789 1HB  ARG A 374      29.117   7.280  16.824  1.00  0.84           H  
ATOM   5790 2HB  ARG A 374      29.648   8.774  16.086  1.00  0.84           H  
ATOM   5791 1HG  ARG A 374      31.765   8.663  17.341  1.00  0.84           H  
ATOM   5792 2HG  ARG A 374      31.206   7.161  18.125  1.00  0.84           H  
ATOM   5793 1HD  ARG A 374      31.081   6.067  15.967  1.00  0.84           H  
ATOM   5794 2HD  ARG A 374      31.611   7.554  15.160  1.00  0.84           H  
ATOM   5795  HE  ARG A 374      33.555   6.952  17.065  1.00  0.84           H  
ATOM   5796 1HH1 ARG A 374      32.174   5.433  14.214  1.00  0.84           H  
ATOM   5797 2HH1 ARG A 374      33.639   4.565  13.811  1.00  0.84           H  
ATOM   5798 1HH2 ARG A 374      35.454   5.817  16.526  1.00  0.84           H  
ATOM   5799 2HH2 ARG A 374      35.491   4.779  15.118  1.00  0.84           H  
ATOM   5800  N   LYS A 375      26.625   8.887  17.683  1.00  0.92           N  
ATOM   5801  CA  LYS A 375      25.357   9.403  17.152  1.00  0.92           C  
ATOM   5802  C   LYS A 375      24.321   9.933  18.172  1.00  0.92           C  
ATOM   5803  O   LYS A 375      23.593  10.894  17.896  1.00  0.92           O  
ATOM   5804  CB  LYS A 375      24.678   8.291  16.356  1.00  0.92           C  
ATOM   5805  CG  LYS A 375      25.395   7.798  15.102  1.00  0.92           C  
ATOM   5806  CD  LYS A 375      25.384   8.853  14.001  1.00  0.92           C  
ATOM   5807  CE  LYS A 375      25.823   8.259  12.660  1.00  0.92           C  
ATOM   5808  NZ  LYS A 375      24.842   7.257  12.163  1.00  0.92           N  
ATOM   5809  H   LYS A 375      26.665   7.937  18.059  1.00  0.92           H  
ATOM   5810  HA  LYS A 375      25.593  10.223  16.476  1.00  0.92           H  
ATOM   5811 1HB  LYS A 375      24.569   7.434  17.005  1.00  0.92           H  
ATOM   5812 2HB  LYS A 375      23.681   8.606  16.073  1.00  0.92           H  
ATOM   5813 1HG  LYS A 375      26.423   7.527  15.352  1.00  0.92           H  
ATOM   5814 2HG  LYS A 375      24.886   6.910  14.724  1.00  0.92           H  
ATOM   5815 1HD  LYS A 375      24.374   9.259  13.896  1.00  0.92           H  
ATOM   5816 2HD  LYS A 375      26.058   9.666  14.270  1.00  0.92           H  
ATOM   5817 1HE  LYS A 375      25.923   9.053  11.923  1.00  0.92           H  
ATOM   5818 2HE  LYS A 375      26.787   7.767  12.790  1.00  0.92           H  
ATOM   5819 1HZ  LYS A 375      25.148   6.833  11.280  1.00  0.92           H  
ATOM   5820 2HZ  LYS A 375      24.764   6.514  12.844  1.00  0.92           H  
ATOM   5821 3HZ  LYS A 375      23.930   7.686  12.026  1.00  0.92           H  
ATOM   5822  N   CYS A 376      24.248   9.338  19.354  1.00  1.01           N  
ATOM   5823  CA  CYS A 376      23.175   9.636  20.305  1.00  1.01           C  
ATOM   5824  C   CYS A 376      23.390  10.823  21.230  1.00  1.01           C  
ATOM   5825  O   CYS A 376      23.526  10.642  22.441  1.00  1.01           O  
ATOM   5826  CB  CYS A 376      22.924   8.419  21.165  1.00  1.01           C  
ATOM   5827  SG  CYS A 376      22.389   6.994  20.214  1.00  1.01           S  
ATOM   5828  H   CYS A 376      24.902   8.601  19.590  1.00  1.01           H  
ATOM   5829  HA  CYS A 376      22.271   9.824  19.726  1.00  1.01           H  
ATOM   5830 1HB  CYS A 376      23.832   8.152  21.704  1.00  1.01           H  
ATOM   5831 2HB  CYS A 376      22.162   8.648  21.903  1.00  1.01           H  
ATOM   5832  HG  CYS A 376      23.578   6.796  19.640  1.00  1.01           H  
ATOM   5833  N   PHE A 377      23.357  12.019  20.644  1.00  1.09           N  
ATOM   5834  CA  PHE A 377      23.539  13.311  21.327  1.00  1.09           C  
ATOM   5835  C   PHE A 377      24.993  13.544  21.728  1.00  1.09           C  
ATOM   5836  O   PHE A 377      25.694  14.290  21.043  1.00  1.09           O  
ATOM   5837  OXT PHE A 377      25.321  13.332  22.894  1.00  1.09           O  
ATOM   5838  CB  PHE A 377      22.629  13.463  22.576  1.00  1.09           C  
ATOM   5839  CG  PHE A 377      21.141  13.562  22.292  1.00  1.09           C  
ATOM   5840  CD1 PHE A 377      20.304  12.443  22.295  1.00  1.09           C  
ATOM   5841  CD2 PHE A 377      20.573  14.796  22.022  1.00  1.09           C  
ATOM   5842  CE1 PHE A 377      18.953  12.593  22.029  1.00  1.09           C  
ATOM   5843  CE2 PHE A 377      19.237  14.919  21.760  1.00  1.09           C  
ATOM   5844  CZ  PHE A 377      18.427  13.818  21.764  1.00  1.09           C  
ATOM   5845  H   PHE A 377      23.246  11.990  19.628  1.00  1.09           H  
ATOM   5846  HA  PHE A 377      23.262  14.100  20.627  1.00  1.09           H  
ATOM   5847 1HB  PHE A 377      22.784  12.667  23.283  1.00  1.09           H  
ATOM   5848 2HB  PHE A 377      22.914  14.367  23.098  1.00  1.09           H  
ATOM   5849  HD1 PHE A 377      20.721  11.451  22.504  1.00  1.09           H  
ATOM   5850  HD2 PHE A 377      21.196  15.677  22.009  1.00  1.09           H  
ATOM   5851  HE1 PHE A 377      18.300  11.748  22.014  1.00  1.09           H  
ATOM   5852  HE2 PHE A 377      18.819  15.896  21.543  1.00  1.09           H  
ATOM   5853  HZ  PHE A 377      17.362  13.920  21.548  1.00  1.09           H  
ENDMDL

REMARK ID 694726 DOMAINID 685573 MODEL 3 Actin alpha 1 Homo sapiens_mut
MODEL     3
ATOM      1  N   MET A   1      -0.672   3.266  -2.218  1.00  8.92           N  
ATOM      2  CA  MET A   1       0.498   2.883  -1.423  1.00  8.92           C  
ATOM      3  C   MET A   1       0.347   3.235   0.046  1.00  8.92           C  
ATOM      4  O   MET A   1       0.312   4.410   0.411  1.00  8.92           O  
ATOM      5  CB  MET A   1       1.762   3.529  -1.983  1.00  8.92           C  
ATOM      6  CG  MET A   1       3.031   3.196  -1.200  1.00  8.92           C  
ATOM      7  SD  MET A   1       3.463   1.443  -1.251  1.00  8.92           S  
ATOM      8  CE  MET A   1       4.067   1.280  -2.928  1.00  8.92           C  
ATOM      9 1H   MET A   1      -0.404   3.932  -2.922  1.00  8.92           H  
ATOM     10 2H   MET A   1      -1.064   2.449  -2.661  1.00  8.92           H  
ATOM     11 3H   MET A   1      -1.400   3.680  -1.640  1.00  8.92           H  
ATOM     12  HA  MET A   1       0.608   1.802  -1.486  1.00  8.92           H  
ATOM     13 1HB  MET A   1       1.908   3.215  -3.014  1.00  8.92           H  
ATOM     14 2HB  MET A   1       1.642   4.613  -1.982  1.00  8.92           H  
ATOM     15 1HG  MET A   1       3.866   3.767  -1.601  1.00  8.92           H  
ATOM     16 2HG  MET A   1       2.895   3.485  -0.160  1.00  8.92           H  
ATOM     17 1HE  MET A   1       4.371   0.248  -3.106  1.00  8.92           H  
ATOM     18 2HE  MET A   1       3.278   1.552  -3.629  1.00  8.92           H  
ATOM     19 3HE  MET A   1       4.924   1.940  -3.072  1.00  8.92           H  
ATOM     20  N   CYS A   2       0.285   2.201   0.899  1.00  8.28           N  
ATOM     21  CA  CYS A   2       0.093   2.377   2.348  1.00  8.28           C  
ATOM     22  C   CYS A   2      -1.211   3.133   2.596  1.00  8.28           C  
ATOM     23  O   CYS A   2      -1.327   3.975   3.480  1.00  8.28           O  
ATOM     24  CB  CYS A   2       1.276   3.125   2.968  1.00  8.28           C  
ATOM     25  SG  CYS A   2       2.865   2.308   2.700  1.00  8.28           S  
ATOM     26  H   CYS A   2       0.359   1.262   0.535  1.00  8.28           H  
ATOM     27  HA  CYS A   2       0.023   1.395   2.818  1.00  8.28           H  
ATOM     28 1HB  CYS A   2       1.342   4.139   2.584  1.00  8.28           H  
ATOM     29 2HB  CYS A   2       1.120   3.209   4.051  1.00  8.28           H  
ATOM     30  HG  CYS A   2       3.579   3.176   3.413  1.00  8.28           H  
ATOM     31  N   ASP A   3      -2.221   2.754   1.826  1.00  7.40           N  
ATOM     32  CA  ASP A   3      -3.546   3.360   1.826  1.00  7.40           C  
ATOM     33  C   ASP A   3      -4.246   3.241   3.179  1.00  7.40           C  
ATOM     34  O   ASP A   3      -5.060   4.081   3.557  1.00  7.40           O  
ATOM     35  CB  ASP A   3      -4.365   2.672   0.742  1.00  7.40           C  
ATOM     36  CG  ASP A   3      -3.777   2.957  -0.657  1.00  7.40           C  
ATOM     37  OD1 ASP A   3      -2.925   3.828  -0.768  1.00  7.40           O  
ATOM     38  OD2 ASP A   3      -4.123   2.272  -1.582  1.00  7.40           O  
ATOM     39  H   ASP A   3      -2.042   2.020   1.162  1.00  7.40           H  
ATOM     40  HA  ASP A   3      -3.442   4.421   1.585  1.00  7.40           H  
ATOM     41 1HB  ASP A   3      -4.385   1.595   0.917  1.00  7.40           H  
ATOM     42 2HB  ASP A   3      -5.394   3.032   0.776  1.00  7.40           H  
ATOM     43  N   GLU A   4      -3.890   2.213   3.940  1.00  6.24           N  
ATOM     44  CA  GLU A   4      -4.473   1.968   5.252  1.00  6.24           C  
ATOM     45  C   GLU A   4      -4.184   3.118   6.220  1.00  6.24           C  
ATOM     46  O   GLU A   4      -4.962   3.368   7.151  1.00  6.24           O  
ATOM     47  CB  GLU A   4      -3.943   0.652   5.827  1.00  6.24           C  
ATOM     48  CG  GLU A   4      -4.431  -0.594   5.091  1.00  6.24           C  
ATOM     49  CD  GLU A   4      -3.881  -1.885   5.660  1.00  6.24           C  
ATOM     50  OE1 GLU A   4      -3.042  -1.825   6.528  1.00  6.24           O  
ATOM     51  OE2 GLU A   4      -4.306  -2.929   5.223  1.00  6.24           O  
ATOM     52  H   GLU A   4      -3.201   1.572   3.583  1.00  6.24           H  
ATOM     53  HA  GLU A   4      -5.555   1.885   5.136  1.00  6.24           H  
ATOM     54 1HB  GLU A   4      -2.853   0.658   5.798  1.00  6.24           H  
ATOM     55 2HB  GLU A   4      -4.242   0.567   6.872  1.00  6.24           H  
ATOM     56 1HG  GLU A   4      -5.520  -0.624   5.139  1.00  6.24           H  
ATOM     57 2HG  GLU A   4      -4.145  -0.513   4.043  1.00  6.24           H  
ATOM     58  N   ASP A   5      -3.081   3.845   5.988  1.00  4.89           N  
ATOM     59  CA  ASP A   5      -2.676   4.956   6.841  1.00  4.89           C  
ATOM     60  C   ASP A   5      -3.695   6.096   6.814  1.00  4.89           C  
ATOM     61  O   ASP A   5      -3.691   6.952   7.698  1.00  4.89           O  
ATOM     62  CB  ASP A   5      -1.302   5.497   6.433  1.00  4.89           C  
ATOM     63  CG  ASP A   5      -0.130   4.545   6.776  1.00  4.89           C  
ATOM     64  OD1 ASP A   5      -0.334   3.605   7.514  1.00  4.89           O  
ATOM     65  OD2 ASP A   5       0.959   4.780   6.297  1.00  4.89           O  
ATOM     66  H   ASP A   5      -2.502   3.644   5.172  1.00  4.89           H  
ATOM     67  HA  ASP A   5      -2.605   4.591   7.865  1.00  4.89           H  
ATOM     68 1HB  ASP A   5      -1.297   5.680   5.357  1.00  4.89           H  
ATOM     69 2HB  ASP A   5      -1.131   6.453   6.923  1.00  4.89           H  
ATOM     70  N   GLU A   6      -4.555   6.130   5.790  1.00  3.57           N  
ATOM     71  CA  GLU A   6      -5.548   7.185   5.664  1.00  3.57           C  
ATOM     72  C   GLU A   6      -6.849   6.874   6.419  1.00  3.57           C  
ATOM     73  O   GLU A   6      -7.797   7.661   6.362  1.00  3.57           O  
ATOM     74  CB  GLU A   6      -5.846   7.472   4.188  1.00  3.57           C  
ATOM     75  CG  GLU A   6      -4.647   8.037   3.408  1.00  3.57           C  
ATOM     76  CD  GLU A   6      -4.953   8.380   1.955  1.00  3.57           C  
ATOM     77  OE1 GLU A   6      -6.069   8.193   1.528  1.00  3.57           O  
ATOM     78  OE2 GLU A   6      -4.057   8.837   1.280  1.00  3.57           O  
ATOM     79  H   GLU A   6      -4.548   5.394   5.082  1.00  3.57           H  
ATOM     80  HA  GLU A   6      -5.128   8.092   6.098  1.00  3.57           H  
ATOM     81 1HB  GLU A   6      -6.163   6.551   3.697  1.00  3.57           H  
ATOM     82 2HB  GLU A   6      -6.666   8.185   4.112  1.00  3.57           H  
ATOM     83 1HG  GLU A   6      -4.290   8.933   3.914  1.00  3.57           H  
ATOM     84 2HG  GLU A   6      -3.845   7.295   3.436  1.00  3.57           H  
ATOM     85  N   THR A   7      -6.916   5.732   7.119  1.00  2.48           N  
ATOM     86  CA  THR A   7      -8.129   5.394   7.862  1.00  2.48           C  
ATOM     87  C   THR A   7      -8.438   6.530   8.834  1.00  2.48           C  
ATOM     88  O   THR A   7      -7.561   6.986   9.570  1.00  2.48           O  
ATOM     89  CB  THR A   7      -7.978   4.076   8.647  1.00  2.48           C  
ATOM     90  OG1 THR A   7      -7.626   3.021   7.745  1.00  2.48           O  
ATOM     91  CG2 THR A   7      -9.302   3.718   9.334  1.00  2.48           C  
ATOM     92  H   THR A   7      -6.125   5.086   7.138  1.00  2.48           H  
ATOM     93  HA  THR A   7      -8.960   5.298   7.164  1.00  2.48           H  
ATOM     94  HB  THR A   7      -7.194   4.181   9.399  1.00  2.48           H  
ATOM     95  HG1 THR A   7      -6.678   3.124   7.497  1.00  2.48           H  
ATOM     96 1HG2 THR A   7      -9.183   2.783   9.878  1.00  2.48           H  
ATOM     97 2HG2 THR A   7      -9.580   4.504  10.031  1.00  2.48           H  
ATOM     98 3HG2 THR A   7     -10.084   3.605   8.589  1.00  2.48           H  
ATOM     99  N   GLY A   8      -9.686   6.990   8.843  1.00  1.70           N  
ATOM    100  CA  GLY A   8     -10.042   8.114   9.695  1.00  1.70           C  
ATOM    101  C   GLY A   8     -10.277   7.748  11.153  1.00  1.70           C  
ATOM    102  O   GLY A   8     -10.134   6.596  11.561  1.00  1.70           O  
ATOM    103  H   GLY A   8     -10.372   6.578   8.229  1.00  1.70           H  
ATOM    104 1HA  GLY A   8      -9.251   8.863   9.636  1.00  1.70           H  
ATOM    105 2HA  GLY A   8     -10.939   8.586   9.297  1.00  1.70           H  
ATOM    106  N   ALA A   9     -10.648   8.763  11.921  1.00  1.19           N  
ATOM    107  CA  ALA A   9     -10.886   8.686  13.359  1.00  1.19           C  
ATOM    108  C   ALA A   9     -12.082   7.832  13.714  1.00  1.19           C  
ATOM    109  O   ALA A   9     -13.009   7.691  12.920  1.00  1.19           O  
ATOM    110  CB  ALA A   9     -11.120  10.079  13.918  1.00  1.19           C  
ATOM    111  H   ALA A   9     -10.753   9.665  11.480  1.00  1.19           H  
ATOM    112  HA  ALA A   9     -10.002   8.247  13.827  1.00  1.19           H  
ATOM    113 1HB  ALA A   9     -11.270  10.001  14.997  1.00  1.19           H  
ATOM    114 2HB  ALA A   9     -10.263  10.712  13.711  1.00  1.19           H  
ATOM    115 3HB  ALA A   9     -12.003  10.503  13.465  1.00  1.19           H  
ATOM    116  N   LEU A  10     -12.078   7.275  14.911  1.00  0.90           N  
ATOM    117  CA  LEU A  10     -13.285   6.621  15.391  1.00  0.90           C  
ATOM    118  C   LEU A  10     -14.182   7.707  15.926  1.00  0.90           C  
ATOM    119  O   LEU A  10     -13.686   8.685  16.478  1.00  0.90           O  
ATOM    120  CB  LEU A  10     -12.999   5.584  16.480  1.00  0.90           C  
ATOM    121  CG  LEU A  10     -12.188   4.365  16.036  1.00  0.90           C  
ATOM    122  CD1 LEU A  10     -11.847   3.495  17.250  1.00  0.90           C  
ATOM    123  CD2 LEU A  10     -13.038   3.591  15.035  1.00  0.90           C  
ATOM    124  H   LEU A  10     -11.270   7.396  15.520  1.00  0.90           H  
ATOM    125  HA  LEU A  10     -13.785   6.127  14.563  1.00  0.90           H  
ATOM    126 1HB  LEU A  10     -12.448   6.073  17.288  1.00  0.90           H  
ATOM    127 2HB  LEU A  10     -13.953   5.228  16.875  1.00  0.90           H  
ATOM    128  HG  LEU A  10     -11.260   4.682  15.564  1.00  0.90           H  
ATOM    129 1HD1 LEU A  10     -11.283   2.631  16.944  1.00  0.90           H  
ATOM    130 2HD1 LEU A  10     -11.248   4.077  17.951  1.00  0.90           H  
ATOM    131 3HD1 LEU A  10     -12.765   3.170  17.735  1.00  0.90           H  
ATOM    132 1HD2 LEU A  10     -12.506   2.719  14.694  1.00  0.90           H  
ATOM    133 2HD2 LEU A  10     -13.967   3.286  15.501  1.00  0.90           H  
ATOM    134 3HD2 LEU A  10     -13.264   4.234  14.190  1.00  0.90           H  
ATOM    135  N   VAL A  11     -15.478   7.540  15.768  1.00  0.74           N  
ATOM    136  CA  VAL A  11     -16.438   8.498  16.300  1.00  0.74           C  
ATOM    137  C   VAL A  11     -17.365   7.792  17.278  1.00  0.74           C  
ATOM    138  O   VAL A  11     -17.883   6.708  16.981  1.00  0.74           O  
ATOM    139  CB  VAL A  11     -17.261   9.144  15.159  1.00  0.74           C  
ATOM    140  CG1 VAL A  11     -18.291  10.133  15.723  1.00  0.74           C  
ATOM    141  CG2 VAL A  11     -16.325   9.825  14.165  1.00  0.74           C  
ATOM    142  H   VAL A  11     -15.800   6.710  15.272  1.00  0.74           H  
ATOM    143  HA  VAL A  11     -15.903   9.282  16.830  1.00  0.74           H  
ATOM    144  HB  VAL A  11     -17.794   8.379  14.652  1.00  0.74           H  
ATOM    145 1HG1 VAL A  11     -18.875  10.541  14.900  1.00  0.74           H  
ATOM    146 2HG1 VAL A  11     -18.957   9.625  16.409  1.00  0.74           H  
ATOM    147 3HG1 VAL A  11     -17.775  10.936  16.251  1.00  0.74           H  
ATOM    148 1HG2 VAL A  11     -16.918  10.233  13.379  1.00  0.74           H  
ATOM    149 2HG2 VAL A  11     -15.772  10.615  14.648  1.00  0.74           H  
ATOM    150 3HG2 VAL A  11     -15.628   9.095  13.754  1.00  0.74           H  
ATOM    151  N   CYS A  12     -17.567   8.388  18.454  1.00  0.67           N  
ATOM    152  CA  CYS A  12     -18.450   7.780  19.441  1.00  0.67           C  
ATOM    153  C   CYS A  12     -19.334   8.779  20.176  1.00  0.67           C  
ATOM    154  O   CYS A  12     -18.862   9.799  20.690  1.00  0.67           O  
ATOM    155  CB  CYS A  12     -17.670   6.988  20.481  1.00  0.67           C  
ATOM    156  SG  CYS A  12     -18.759   6.183  21.685  1.00  0.67           S  
ATOM    157  H   CYS A  12     -17.088   9.264  18.656  1.00  0.67           H  
ATOM    158  HA  CYS A  12     -19.092   7.089  18.916  1.00  0.67           H  
ATOM    159 1HB  CYS A  12     -17.088   6.213  19.981  1.00  0.67           H  
ATOM    160 2HB  CYS A  12     -17.001   7.614  20.999  1.00  0.67           H  
ATOM    161  HG  CYS A  12     -19.676   5.787  20.782  1.00  0.67           H  
ATOM    162  N   ASP A  13     -20.626   8.451  20.227  1.00  0.66           N  
ATOM    163  CA  ASP A  13     -21.628   9.264  20.902  1.00  0.66           C  
ATOM    164  C   ASP A  13     -22.093   8.551  22.179  1.00  0.66           C  
ATOM    165  O   ASP A  13     -22.884   7.608  22.145  1.00  0.66           O  
ATOM    166  CB  ASP A  13     -22.807   9.540  19.944  1.00  0.66           C  
ATOM    167  CG  ASP A  13     -23.955  10.516  20.432  1.00  0.66           C  
ATOM    168  OD1 ASP A  13     -23.738  11.301  21.325  1.00  0.66           O  
ATOM    169  OD2 ASP A  13     -25.051  10.426  19.879  1.00  0.66           O  
ATOM    170  H   ASP A  13     -20.906   7.576  19.785  1.00  0.66           H  
ATOM    171  HA  ASP A  13     -21.170  10.199  21.188  1.00  0.66           H  
ATOM    172 1HB  ASP A  13     -22.409   9.945  19.014  1.00  0.66           H  
ATOM    173 2HB  ASP A  13     -23.262   8.596  19.705  1.00  0.66           H  
ATOM    174  N   ASN A  14     -21.573   8.987  23.316  1.00  0.67           N  
ATOM    175  CA  ASN A  14     -21.824   8.347  24.607  1.00  0.67           C  
ATOM    176  C   ASN A  14     -23.109   8.860  25.246  1.00  0.67           C  
ATOM    177  O   ASN A  14     -23.059   9.719  26.124  1.00  0.67           O  
ATOM    178  CB  ASN A  14     -20.686   8.663  25.540  1.00  0.67           C  
ATOM    179  CG  ASN A  14     -19.366   8.067  25.191  1.00  0.67           C  
ATOM    180  OD1 ASN A  14     -19.211   6.882  24.906  1.00  0.67           O  
ATOM    181  ND2 ASN A  14     -18.374   8.915  25.182  1.00  0.67           N  
ATOM    182  H   ASN A  14     -20.957   9.792  23.283  1.00  0.67           H  
ATOM    183  HA  ASN A  14     -21.923   7.270  24.463  1.00  0.67           H  
ATOM    184 1HB  ASN A  14     -20.566   9.746  25.594  1.00  0.67           H  
ATOM    185 2HB  ASN A  14     -20.943   8.331  26.523  1.00  0.67           H  
ATOM    186 1HD2 ASN A  14     -17.452   8.622  24.926  1.00  0.67           H  
ATOM    187 2HD2 ASN A  14     -18.544   9.877  25.407  1.00  0.67           H  
ATOM    188  N   GLY A  15     -24.262   8.397  24.792  1.00  0.69           N  
ATOM    189  CA  GLY A  15     -25.496   8.966  25.325  1.00  0.69           C  
ATOM    190  C   GLY A  15     -25.996   8.362  26.649  1.00  0.69           C  
ATOM    191  O   GLY A  15     -25.493   7.345  27.141  1.00  0.69           O  
ATOM    192  H   GLY A  15     -24.292   7.690  24.046  1.00  0.69           H  
ATOM    193 1HA  GLY A  15     -25.360  10.040  25.453  1.00  0.69           H  
ATOM    194 2HA  GLY A  15     -26.273   8.849  24.569  1.00  0.69           H  
ATOM    195  N   SER A  16     -27.071   8.979  27.163  1.00  0.70           N  
ATOM    196  CA  SER A  16     -27.772   8.587  28.396  1.00  0.70           C  
ATOM    197  C   SER A  16     -28.674   7.373  28.171  1.00  0.70           C  
ATOM    198  O   SER A  16     -29.241   6.799  29.100  1.00  0.70           O  
ATOM    199  CB  SER A  16     -28.621   9.748  28.847  1.00  0.70           C  
ATOM    200  OG  SER A  16     -29.628   9.988  27.880  1.00  0.70           O  
ATOM    201  H   SER A  16     -27.406   9.799  26.677  1.00  0.70           H  
ATOM    202  HA  SER A  16     -27.036   8.337  29.161  1.00  0.70           H  
ATOM    203 1HB  SER A  16     -29.076   9.511  29.810  1.00  0.70           H  
ATOM    204 2HB  SER A  16     -28.010  10.631  28.975  1.00  0.70           H  
ATOM    205  HG  SER A  16     -29.968   9.103  27.664  1.00  0.70           H  
ATOM    206  N   GLY A  17     -28.839   7.052  26.901  1.00  0.70           N  
ATOM    207  CA  GLY A  17     -29.634   5.953  26.391  1.00  0.70           C  
ATOM    208  C   GLY A  17     -28.698   4.980  25.704  1.00  0.70           C  
ATOM    209  O   GLY A  17     -28.237   4.013  26.303  1.00  0.70           O  
ATOM    210  H   GLY A  17     -28.331   7.602  26.226  1.00  0.70           H  
ATOM    211 1HA  GLY A  17     -30.169   5.462  27.203  1.00  0.70           H  
ATOM    212 2HA  GLY A  17     -30.365   6.320  25.680  1.00  0.70           H  
ATOM    213  N   LEU A  18     -28.453   5.250  24.431  1.00  0.69           N  
ATOM    214  CA  LEU A  18     -27.569   4.463  23.586  1.00  0.69           C  
ATOM    215  C   LEU A  18     -26.174   5.065  23.398  1.00  0.69           C  
ATOM    216  O   LEU A  18     -26.003   6.292  23.358  1.00  0.69           O  
ATOM    217  CB  LEU A  18     -28.213   4.328  22.217  1.00  0.69           C  
ATOM    218  CG  LEU A  18     -29.570   3.643  22.165  1.00  0.69           C  
ATOM    219  CD1 LEU A  18     -30.126   3.749  20.760  1.00  0.69           C  
ATOM    220  CD2 LEU A  18     -29.394   2.187  22.561  1.00  0.69           C  
ATOM    221  H   LEU A  18     -28.909   6.056  24.026  1.00  0.69           H  
ATOM    222  HA  LEU A  18     -27.451   3.479  24.029  1.00  0.69           H  
ATOM    223 1HB  LEU A  18     -28.325   5.318  21.788  1.00  0.69           H  
ATOM    224 2HB  LEU A  18     -27.531   3.758  21.581  1.00  0.69           H  
ATOM    225  HG  LEU A  18     -30.264   4.132  22.849  1.00  0.69           H  
ATOM    226 1HD1 LEU A  18     -31.096   3.258  20.717  1.00  0.69           H  
ATOM    227 2HD1 LEU A  18     -30.238   4.801  20.496  1.00  0.69           H  
ATOM    228 3HD1 LEU A  18     -29.453   3.276  20.067  1.00  0.69           H  
ATOM    229 1HD2 LEU A  18     -30.354   1.674  22.527  1.00  0.69           H  
ATOM    230 2HD2 LEU A  18     -28.697   1.701  21.877  1.00  0.69           H  
ATOM    231 3HD2 LEU A  18     -29.008   2.148  23.549  1.00  0.69           H  
ATOM    232  N   VAL A  19     -25.212   4.173  23.192  1.00  0.69           N  
ATOM    233  CA  VAL A  19     -23.854   4.505  22.813  1.00  0.69           C  
ATOM    234  C   VAL A  19     -23.727   4.132  21.355  1.00  0.69           C  
ATOM    235  O   VAL A  19     -24.051   3.005  20.968  1.00  0.69           O  
ATOM    236  CB  VAL A  19     -22.804   3.688  23.585  1.00  0.69           C  
ATOM    237  CG1 VAL A  19     -21.385   4.076  23.142  1.00  0.69           C  
ATOM    238  CG2 VAL A  19     -23.000   3.864  25.013  1.00  0.69           C  
ATOM    239  H   VAL A  19     -25.441   3.198  23.293  1.00  0.69           H  
ATOM    240  HA  VAL A  19     -23.682   5.565  22.953  1.00  0.69           H  
ATOM    241  HB  VAL A  19     -22.942   2.638  23.342  1.00  0.69           H  
ATOM    242 1HG1 VAL A  19     -20.654   3.469  23.678  1.00  0.69           H  
ATOM    243 2HG1 VAL A  19     -21.272   3.908  22.072  1.00  0.69           H  
ATOM    244 3HG1 VAL A  19     -21.211   5.130  23.363  1.00  0.69           H  
ATOM    245 1HG2 VAL A  19     -22.288   3.259  25.549  1.00  0.69           H  
ATOM    246 2HG2 VAL A  19     -22.874   4.914  25.278  1.00  0.69           H  
ATOM    247 3HG2 VAL A  19     -24.007   3.531  25.233  1.00  0.69           H  
ATOM    248  N   LYS A  20     -23.316   5.079  20.533  1.00  0.69           N  
ATOM    249  CA  LYS A  20     -23.188   4.778  19.113  1.00  0.69           C  
ATOM    250  C   LYS A  20     -21.722   4.905  18.707  1.00  0.69           C  
ATOM    251  O   LYS A  20     -21.048   5.847  19.126  1.00  0.69           O  
ATOM    252  CB  LYS A  20     -24.058   5.740  18.310  1.00  0.69           C  
ATOM    253  CG  LYS A  20     -25.565   5.695  18.646  1.00  0.69           C  
ATOM    254  CD  LYS A  20     -26.369   6.646  17.762  1.00  0.69           C  
ATOM    255  CE  LYS A  20     -26.117   8.127  18.096  1.00  0.69           C  
ATOM    256  NZ  LYS A  20     -26.697   8.554  19.400  1.00  0.69           N  
ATOM    257  H   LYS A  20     -23.107   6.004  20.915  1.00  0.69           H  
ATOM    258  HA  LYS A  20     -23.504   3.754  18.921  1.00  0.69           H  
ATOM    259 1HB  LYS A  20     -23.712   6.751  18.460  1.00  0.69           H  
ATOM    260 2HB  LYS A  20     -23.945   5.520  17.258  1.00  0.69           H  
ATOM    261 1HG  LYS A  20     -25.931   4.703  18.494  1.00  0.69           H  
ATOM    262 2HG  LYS A  20     -25.719   5.965  19.693  1.00  0.69           H  
ATOM    263 1HD  LYS A  20     -26.065   6.484  16.749  1.00  0.69           H  
ATOM    264 2HD  LYS A  20     -27.437   6.434  17.846  1.00  0.69           H  
ATOM    265 1HE  LYS A  20     -25.048   8.292  18.129  1.00  0.69           H  
ATOM    266 2HE  LYS A  20     -26.543   8.745  17.309  1.00  0.69           H  
ATOM    267 1HZ  LYS A  20     -26.456   9.551  19.546  1.00  0.69           H  
ATOM    268 2HZ  LYS A  20     -27.694   8.438  19.413  1.00  0.69           H  
ATOM    269 3HZ  LYS A  20     -26.291   8.021  20.143  1.00  0.69           H  
ATOM    270  N   ALA A  21     -21.222   4.004  17.859  1.00  0.70           N  
ATOM    271  CA  ALA A  21     -19.827   4.121  17.436  1.00  0.70           C  
ATOM    272  C   ALA A  21     -19.535   3.548  16.041  1.00  0.70           C  
ATOM    273  O   ALA A  21     -20.221   2.653  15.547  1.00  0.70           O  
ATOM    274  CB  ALA A  21     -18.934   3.444  18.458  1.00  0.70           C  
ATOM    275  H   ALA A  21     -21.792   3.215  17.567  1.00  0.70           H  
ATOM    276  HA  ALA A  21     -19.590   5.170  17.413  1.00  0.70           H  
ATOM    277 1HB  ALA A  21     -17.908   3.598  18.165  1.00  0.70           H  
ATOM    278 2HB  ALA A  21     -19.099   3.884  19.439  1.00  0.70           H  
ATOM    279 3HB  ALA A  21     -19.155   2.380  18.496  1.00  0.70           H  
ATOM    280  N   GLY A  22     -18.462   4.045  15.424  1.00  0.72           N  
ATOM    281  CA  GLY A  22     -17.994   3.580  14.101  1.00  0.72           C  
ATOM    282  C   GLY A  22     -16.849   4.458  13.600  1.00  0.72           C  
ATOM    283  O   GLY A  22     -16.167   5.092  14.406  1.00  0.72           O  
ATOM    284  H   GLY A  22     -17.983   4.819  15.890  1.00  0.72           H  
ATOM    285 1HA  GLY A  22     -17.660   2.548  14.165  1.00  0.72           H  
ATOM    286 2HA  GLY A  22     -18.814   3.615  13.386  1.00  0.72           H  
ATOM    287  N   PHE A  23     -16.611   4.499  12.284  1.00  0.76           N  
ATOM    288  CA  PHE A  23     -15.502   5.313  11.773  1.00  0.76           C  
ATOM    289  C   PHE A  23     -15.974   6.629  11.188  1.00  0.76           C  
ATOM    290  O   PHE A  23     -17.074   6.733  10.669  1.00  0.76           O  
ATOM    291  CB  PHE A  23     -14.690   4.581  10.707  1.00  0.76           C  
ATOM    292  CG  PHE A  23     -13.832   3.475  11.192  1.00  0.76           C  
ATOM    293  CD1 PHE A  23     -14.322   2.195  11.355  1.00  0.76           C  
ATOM    294  CD2 PHE A  23     -12.493   3.720  11.465  1.00  0.76           C  
ATOM    295  CE1 PHE A  23     -13.483   1.179  11.779  1.00  0.76           C  
ATOM    296  CE2 PHE A  23     -11.667   2.715  11.883  1.00  0.76           C  
ATOM    297  CZ  PHE A  23     -12.151   1.448  12.037  1.00  0.76           C  
ATOM    298  H   PHE A  23     -17.183   3.981  11.593  1.00  0.76           H  
ATOM    299  HA  PHE A  23     -14.830   5.543  12.597  1.00  0.76           H  
ATOM    300 1HB  PHE A  23     -15.372   4.172   9.958  1.00  0.76           H  
ATOM    301 2HB  PHE A  23     -14.047   5.295  10.201  1.00  0.76           H  
ATOM    302  HD1 PHE A  23     -15.377   1.995  11.135  1.00  0.76           H  
ATOM    303  HD2 PHE A  23     -12.095   4.734  11.339  1.00  0.76           H  
ATOM    304  HE1 PHE A  23     -13.870   0.166  11.904  1.00  0.76           H  
ATOM    305  HE2 PHE A  23     -10.632   2.921  12.089  1.00  0.76           H  
ATOM    306  HZ  PHE A  23     -11.481   0.656  12.366  1.00  0.76           H  
ATOM    307  N   ALA A  24     -15.091   7.616  11.173  1.00  0.80           N  
ATOM    308  CA  ALA A  24     -15.355   8.914  10.563  1.00  0.80           C  
ATOM    309  C   ALA A  24     -15.688   8.799   9.070  1.00  0.80           C  
ATOM    310  O   ALA A  24     -16.286   9.701   8.492  1.00  0.80           O  
ATOM    311  CB  ALA A  24     -14.159   9.819  10.751  1.00  0.80           C  
ATOM    312  H   ALA A  24     -14.207   7.488  11.651  1.00  0.80           H  
ATOM    313  HA  ALA A  24     -16.218   9.345  11.063  1.00  0.80           H  
ATOM    314 1HB  ALA A  24     -14.380  10.793  10.314  1.00  0.80           H  
ATOM    315 2HB  ALA A  24     -13.952   9.926  11.815  1.00  0.80           H  
ATOM    316 3HB  ALA A  24     -13.297   9.386  10.256  1.00  0.80           H  
ATOM    317  N   GLY A  25     -15.275   7.709   8.426  1.00  0.82           N  
ATOM    318  CA  GLY A  25     -15.571   7.509   7.013  1.00  0.82           C  
ATOM    319  C   GLY A  25     -16.992   6.959   6.789  1.00  0.82           C  
ATOM    320  O   GLY A  25     -17.418   6.792   5.642  1.00  0.82           O  
ATOM    321  H   GLY A  25     -14.779   6.996   8.937  1.00  0.82           H  
ATOM    322 1HA  GLY A  25     -15.458   8.454   6.484  1.00  0.82           H  
ATOM    323 2HA  GLY A  25     -14.845   6.817   6.589  1.00  0.82           H  
ATOM    324  N   ASP A  26     -17.717   6.675   7.878  1.00  0.83           N  
ATOM    325  CA  ASP A  26     -19.069   6.135   7.825  1.00  0.83           C  
ATOM    326  C   ASP A  26     -20.087   7.235   8.176  1.00  0.83           C  
ATOM    327  O   ASP A  26     -19.803   8.106   9.005  1.00  0.83           O  
ATOM    328  CB  ASP A  26     -19.224   5.012   8.865  1.00  0.83           C  
ATOM    329  CG  ASP A  26     -18.251   3.809   8.711  1.00  0.83           C  
ATOM    330  OD1 ASP A  26     -18.011   3.384   7.593  1.00  0.83           O  
ATOM    331  OD2 ASP A  26     -17.768   3.287   9.735  1.00  0.83           O  
ATOM    332  H   ASP A  26     -17.323   6.839   8.801  1.00  0.83           H  
ATOM    333  HA  ASP A  26     -19.275   5.762   6.821  1.00  0.83           H  
ATOM    334 1HB  ASP A  26     -19.094   5.426   9.844  1.00  0.83           H  
ATOM    335 2HB  ASP A  26     -20.242   4.632   8.820  1.00  0.83           H  
ATOM    336  N   ASP A  27     -21.308   7.147   7.632  1.00  0.82           N  
ATOM    337  CA  ASP A  27     -22.363   8.075   8.058  1.00  0.82           C  
ATOM    338  C   ASP A  27     -23.157   7.469   9.210  1.00  0.82           C  
ATOM    339  O   ASP A  27     -23.579   8.161  10.124  1.00  0.82           O  
ATOM    340  CB  ASP A  27     -23.305   8.408   6.901  1.00  0.82           C  
ATOM    341  CG  ASP A  27     -22.601   9.150   5.773  1.00  0.82           C  
ATOM    342  OD1 ASP A  27     -22.023  10.180   6.032  1.00  0.82           O  
ATOM    343  OD2 ASP A  27     -22.632   8.668   4.666  1.00  0.82           O  
ATOM    344  H   ASP A  27     -21.496   6.443   6.933  1.00  0.82           H  
ATOM    345  HA  ASP A  27     -21.903   8.999   8.410  1.00  0.82           H  
ATOM    346 1HB  ASP A  27     -23.738   7.489   6.506  1.00  0.82           H  
ATOM    347 2HB  ASP A  27     -24.129   9.024   7.270  1.00  0.82           H  
ATOM    348  N   ALA A  28     -23.338   6.164   9.180  1.00  0.78           N  
ATOM    349  CA  ALA A  28     -24.046   5.482  10.248  1.00  0.78           C  
ATOM    350  C   ALA A  28     -22.997   4.819  11.136  1.00  0.78           C  
ATOM    351  O   ALA A  28     -21.923   4.491  10.642  1.00  0.78           O  
ATOM    352  CB  ALA A  28     -25.021   4.466   9.676  1.00  0.78           C  
ATOM    353  H   ALA A  28     -22.978   5.634   8.404  1.00  0.78           H  
ATOM    354  HA  ALA A  28     -24.592   6.223  10.826  1.00  0.78           H  
ATOM    355 1HB  ALA A  28     -25.548   3.950  10.473  1.00  0.78           H  
ATOM    356 2HB  ALA A  28     -25.744   4.978   9.041  1.00  0.78           H  
ATOM    357 3HB  ALA A  28     -24.470   3.736   9.086  1.00  0.78           H  
ATOM    358  N   PRO A  29     -23.249   4.610  12.427  1.00  0.74           N  
ATOM    359  CA  PRO A  29     -22.369   3.894  13.324  1.00  0.74           C  
ATOM    360  C   PRO A  29     -22.318   2.420  12.952  1.00  0.74           C  
ATOM    361  O   PRO A  29     -23.255   1.886  12.357  1.00  0.74           O  
ATOM    362  CB  PRO A  29     -23.010   4.141  14.686  1.00  0.74           C  
ATOM    363  CG  PRO A  29     -24.463   4.425  14.383  1.00  0.74           C  
ATOM    364  CD  PRO A  29     -24.456   5.155  13.064  1.00  0.74           C  
ATOM    365  HA  PRO A  29     -21.365   4.332  13.280  1.00  0.74           H  
ATOM    366 1HB  PRO A  29     -22.875   3.254  15.325  1.00  0.74           H  
ATOM    367 2HB  PRO A  29     -22.500   4.975  15.192  1.00  0.74           H  
ATOM    368 1HG  PRO A  29     -25.023   3.484  14.327  1.00  0.74           H  
ATOM    369 2HG  PRO A  29     -24.907   5.008  15.187  1.00  0.74           H  
ATOM    370 1HD  PRO A  29     -25.368   4.897  12.522  1.00  0.74           H  
ATOM    371 2HD  PRO A  29     -24.354   6.243  13.220  1.00  0.74           H  
ATOM    372  N   ARG A  30     -21.217   1.769  13.307  1.00  0.70           N  
ATOM    373  CA  ARG A  30     -21.011   0.343  13.089  1.00  0.70           C  
ATOM    374  C   ARG A  30     -21.565  -0.465  14.249  1.00  0.70           C  
ATOM    375  O   ARG A  30     -21.870  -1.652  14.113  1.00  0.70           O  
ATOM    376  CB  ARG A  30     -19.531   0.055  12.930  1.00  0.70           C  
ATOM    377  CG  ARG A  30     -18.902   0.675  11.698  1.00  0.70           C  
ATOM    378  CD  ARG A  30     -19.331  -0.035  10.467  1.00  0.70           C  
ATOM    379  NE  ARG A  30     -18.762   0.553   9.281  1.00  0.70           N  
ATOM    380  CZ  ARG A  30     -18.878   0.044   8.036  1.00  0.70           C  
ATOM    381  NH1 ARG A  30     -19.514  -1.096   7.838  1.00  0.70           N  
ATOM    382  NH2 ARG A  30     -18.354   0.692   7.013  1.00  0.70           N  
ATOM    383  H   ARG A  30     -20.498   2.274  13.806  1.00  0.70           H  
ATOM    384  HA  ARG A  30     -21.531   0.051  12.177  1.00  0.70           H  
ATOM    385 1HB  ARG A  30     -19.001   0.435  13.799  1.00  0.70           H  
ATOM    386 2HB  ARG A  30     -19.368  -1.021  12.893  1.00  0.70           H  
ATOM    387 1HG  ARG A  30     -19.214   1.719  11.609  1.00  0.70           H  
ATOM    388 2HG  ARG A  30     -17.814   0.629  11.769  1.00  0.70           H  
ATOM    389 1HD  ARG A  30     -19.018  -1.077  10.516  1.00  0.70           H  
ATOM    390 2HD  ARG A  30     -20.416   0.018  10.383  1.00  0.70           H  
ATOM    391  HE  ARG A  30     -18.263   1.456   9.392  1.00  0.70           H  
ATOM    392 1HH1 ARG A  30     -19.916  -1.592   8.620  1.00  0.70           H  
ATOM    393 2HH1 ARG A  30     -19.598  -1.468   6.905  1.00  0.70           H  
ATOM    394 1HH2 ARG A  30     -17.889   1.604   7.173  1.00  0.70           H  
ATOM    395 2HH2 ARG A  30     -18.436   0.329   6.083  1.00  0.70           H  
ATOM    396  N   ALA A  31     -21.710   0.195  15.391  1.00  0.67           N  
ATOM    397  CA  ALA A  31     -22.203  -0.454  16.586  1.00  0.67           C  
ATOM    398  C   ALA A  31     -23.059   0.476  17.418  1.00  0.67           C  
ATOM    399  O   ALA A  31     -22.701   1.629  17.667  1.00  0.67           O  
ATOM    400  CB  ALA A  31     -21.036  -0.917  17.429  1.00  0.67           C  
ATOM    401  H   ALA A  31     -21.416   1.166  15.431  1.00  0.67           H  
ATOM    402  HA  ALA A  31     -22.812  -1.308  16.290  1.00  0.67           H  
ATOM    403 1HB  ALA A  31     -21.429  -1.419  18.316  1.00  0.67           H  
ATOM    404 2HB  ALA A  31     -20.421  -1.614  16.853  1.00  0.67           H  
ATOM    405 3HB  ALA A  31     -20.431  -0.061  17.728  1.00  0.67           H  
ATOM    406  N   VAL A  32     -24.207  -0.036  17.843  1.00  0.65           N  
ATOM    407  CA  VAL A  32     -25.110   0.707  18.705  1.00  0.65           C  
ATOM    408  C   VAL A  32     -25.568  -0.173  19.856  1.00  0.65           C  
ATOM    409  O   VAL A  32     -26.035  -1.286  19.620  1.00  0.65           O  
ATOM    410  CB  VAL A  32     -26.340   1.206  17.916  1.00  0.65           C  
ATOM    411  CG1 VAL A  32     -27.265   1.958  18.859  1.00  0.65           C  
ATOM    412  CG2 VAL A  32     -25.894   2.096  16.738  1.00  0.65           C  
ATOM    413  H   VAL A  32     -24.449  -0.982  17.582  1.00  0.65           H  
ATOM    414  HA  VAL A  32     -24.583   1.564  19.111  1.00  0.65           H  
ATOM    415  HB  VAL A  32     -26.895   0.352  17.529  1.00  0.65           H  
ATOM    416 1HG1 VAL A  32     -28.137   2.299  18.308  1.00  0.65           H  
ATOM    417 2HG1 VAL A  32     -27.583   1.299  19.663  1.00  0.65           H  
ATOM    418 3HG1 VAL A  32     -26.746   2.805  19.283  1.00  0.65           H  
ATOM    419 1HG2 VAL A  32     -26.772   2.434  16.197  1.00  0.65           H  
ATOM    420 2HG2 VAL A  32     -25.345   2.951  17.114  1.00  0.65           H  
ATOM    421 3HG2 VAL A  32     -25.256   1.535  16.061  1.00  0.65           H  
ATOM    422  N   PHE A  33     -25.459   0.312  21.088  1.00  0.63           N  
ATOM    423  CA  PHE A  33     -25.932  -0.485  22.223  1.00  0.63           C  
ATOM    424  C   PHE A  33     -26.261   0.424  23.417  1.00  0.63           C  
ATOM    425  O   PHE A  33     -25.746   1.526  23.484  1.00  0.63           O  
ATOM    426  CB  PHE A  33     -24.851  -1.498  22.607  1.00  0.63           C  
ATOM    427  CG  PHE A  33     -23.606  -0.867  23.061  1.00  0.63           C  
ATOM    428  CD1 PHE A  33     -23.439  -0.629  24.387  1.00  0.63           C  
ATOM    429  CD2 PHE A  33     -22.602  -0.503  22.176  1.00  0.63           C  
ATOM    430  CE1 PHE A  33     -22.327  -0.050  24.873  1.00  0.63           C  
ATOM    431  CE2 PHE A  33     -21.462   0.089  22.650  1.00  0.63           C  
ATOM    432  CZ  PHE A  33     -21.330   0.315  24.009  1.00  0.63           C  
ATOM    433  H   PHE A  33     -25.035   1.234  21.214  1.00  0.63           H  
ATOM    434  HA  PHE A  33     -26.813  -1.026  21.893  1.00  0.63           H  
ATOM    435 1HB  PHE A  33     -25.209  -2.150  23.398  1.00  0.63           H  
ATOM    436 2HB  PHE A  33     -24.622  -2.137  21.751  1.00  0.63           H  
ATOM    437  HD1 PHE A  33     -24.230  -0.918  25.053  1.00  0.63           H  
ATOM    438  HD2 PHE A  33     -22.723  -0.691  21.107  1.00  0.63           H  
ATOM    439  HE1 PHE A  33     -22.237   0.122  25.943  1.00  0.63           H  
ATOM    440  HE2 PHE A  33     -20.663   0.381  21.966  1.00  0.63           H  
ATOM    441  HZ  PHE A  33     -20.444   0.778  24.389  1.00  0.63           H  
ATOM    442  N   PRO A  34     -27.100   0.023  24.380  1.00  0.62           N  
ATOM    443  CA  PRO A  34     -27.395   0.780  25.593  1.00  0.62           C  
ATOM    444  C   PRO A  34     -26.179   1.100  26.439  1.00  0.62           C  
ATOM    445  O   PRO A  34     -25.362   0.219  26.709  1.00  0.62           O  
ATOM    446  CB  PRO A  34     -28.327  -0.172  26.339  1.00  0.62           C  
ATOM    447  CG  PRO A  34     -28.954  -1.020  25.271  1.00  0.62           C  
ATOM    448  CD  PRO A  34     -27.878  -1.222  24.244  1.00  0.62           C  
ATOM    449  HA  PRO A  34     -27.927   1.700  25.353  1.00  0.62           H  
ATOM    450 1HB  PRO A  34     -27.754  -0.761  27.068  1.00  0.62           H  
ATOM    451 2HB  PRO A  34     -29.065   0.411  26.902  1.00  0.62           H  
ATOM    452 1HG  PRO A  34     -29.293  -1.974  25.702  1.00  0.62           H  
ATOM    453 2HG  PRO A  34     -29.847  -0.524  24.863  1.00  0.62           H  
ATOM    454 1HD  PRO A  34     -27.277  -2.112  24.479  1.00  0.62           H  
ATOM    455 2HD  PRO A  34     -28.377  -1.307  23.273  1.00  0.62           H  
ATOM    456  N   SER A  35     -26.130   2.309  27.000  1.00  0.61           N  
ATOM    457  CA  SER A  35     -25.041   2.711  27.906  1.00  0.61           C  
ATOM    458  C   SER A  35     -25.320   2.153  29.290  1.00  0.61           C  
ATOM    459  O   SER A  35     -25.559   2.894  30.238  1.00  0.61           O  
ATOM    460  CB  SER A  35     -24.877   4.230  27.987  1.00  0.61           C  
ATOM    461  OG  SER A  35     -26.039   4.896  28.356  1.00  0.61           O  
ATOM    462  H   SER A  35     -26.849   2.984  26.759  1.00  0.61           H  
ATOM    463  HA  SER A  35     -24.107   2.279  27.543  1.00  0.61           H  
ATOM    464 1HB  SER A  35     -24.085   4.471  28.695  1.00  0.61           H  
ATOM    465 2HB  SER A  35     -24.576   4.617  27.047  1.00  0.61           H  
ATOM    466  HG  SER A  35     -25.908   5.832  28.022  1.00  0.61           H  
ATOM    467  N   ILE A  36     -25.365   0.833  29.359  1.00  0.61           N  
ATOM    468  CA  ILE A  36     -25.727   0.085  30.546  1.00  0.61           C  
ATOM    469  C   ILE A  36     -24.739  -0.996  30.956  1.00  0.61           C  
ATOM    470  O   ILE A  36     -24.232  -1.760  30.128  1.00  0.61           O  
ATOM    471  CB  ILE A  36     -27.105  -0.575  30.380  1.00  0.61           C  
ATOM    472  CG1 ILE A  36     -28.182   0.452  30.173  1.00  0.61           C  
ATOM    473  CG2 ILE A  36     -27.435  -1.425  31.556  1.00  0.61           C  
ATOM    474  CD1 ILE A  36     -29.524  -0.169  29.860  1.00  0.61           C  
ATOM    475  H   ILE A  36     -25.148   0.339  28.502  1.00  0.61           H  
ATOM    476  HA  ILE A  36     -25.796   0.793  31.366  1.00  0.61           H  
ATOM    477  HB  ILE A  36     -27.089  -1.204  29.490  1.00  0.61           H  
ATOM    478 1HG1 ILE A  36     -28.260   1.061  31.070  1.00  0.61           H  
ATOM    479 2HG1 ILE A  36     -27.914   1.094  29.341  1.00  0.61           H  
ATOM    480 1HG2 ILE A  36     -28.376  -1.857  31.373  1.00  0.61           H  
ATOM    481 2HG2 ILE A  36     -26.699  -2.211  31.678  1.00  0.61           H  
ATOM    482 3HG2 ILE A  36     -27.480  -0.823  32.456  1.00  0.61           H  
ATOM    483 1HD1 ILE A  36     -30.267   0.605  29.709  1.00  0.61           H  
ATOM    484 2HD1 ILE A  36     -29.453  -0.776  28.963  1.00  0.61           H  
ATOM    485 3HD1 ILE A  36     -29.826  -0.796  30.694  1.00  0.61           H  
ATOM    486  N   VAL A  37     -24.456  -1.045  32.247  1.00  0.61           N  
ATOM    487  CA  VAL A  37     -23.597  -2.089  32.795  1.00  0.61           C  
ATOM    488  C   VAL A  37     -24.393  -2.840  33.866  1.00  0.61           C  
ATOM    489  O   VAL A  37     -25.046  -2.210  34.704  1.00  0.61           O  
ATOM    490  CB  VAL A  37     -22.296  -1.498  33.361  1.00  0.61           C  
ATOM    491  CG1 VAL A  37     -21.420  -2.615  33.962  1.00  0.61           C  
ATOM    492  CG2 VAL A  37     -21.545  -0.756  32.228  1.00  0.61           C  
ATOM    493  H   VAL A  37     -24.916  -0.370  32.861  1.00  0.61           H  
ATOM    494  HA  VAL A  37     -23.335  -2.790  32.004  1.00  0.61           H  
ATOM    495  HB  VAL A  37     -22.529  -0.799  34.168  1.00  0.61           H  
ATOM    496 1HG1 VAL A  37     -20.506  -2.178  34.366  1.00  0.61           H  
ATOM    497 2HG1 VAL A  37     -21.960  -3.118  34.764  1.00  0.61           H  
ATOM    498 3HG1 VAL A  37     -21.168  -3.339  33.187  1.00  0.61           H  
ATOM    499 1HG2 VAL A  37     -20.618  -0.335  32.606  1.00  0.61           H  
ATOM    500 2HG2 VAL A  37     -21.320  -1.443  31.433  1.00  0.61           H  
ATOM    501 3HG2 VAL A  37     -22.169   0.042  31.839  1.00  0.61           H  
ATOM    502  N   GLY A  38     -24.379  -4.177  33.825  1.00  0.63           N  
ATOM    503  CA  GLY A  38     -25.158  -4.930  34.807  1.00  0.63           C  
ATOM    504  C   GLY A  38     -24.348  -5.928  35.628  1.00  0.63           C  
ATOM    505  O   GLY A  38     -23.331  -6.458  35.176  1.00  0.63           O  
ATOM    506  H   GLY A  38     -23.817  -4.647  33.120  1.00  0.63           H  
ATOM    507 1HA  GLY A  38     -25.618  -4.223  35.484  1.00  0.63           H  
ATOM    508 2HA  GLY A  38     -25.972  -5.446  34.302  1.00  0.63           H  
ATOM    509  N   ARG A  39     -24.837  -6.198  36.842  1.00  0.68           N  
ATOM    510  CA  ARG A  39     -24.190  -7.114  37.798  1.00  0.68           C  
ATOM    511  C   ARG A  39     -25.207  -8.100  38.385  1.00  0.68           C  
ATOM    512  O   ARG A  39     -26.366  -7.742  38.536  1.00  0.68           O  
ATOM    513  CB  ARG A  39     -23.548  -6.291  38.920  1.00  0.68           C  
ATOM    514  CG  ARG A  39     -22.358  -5.445  38.509  1.00  0.68           C  
ATOM    515  CD  ARG A  39     -21.828  -4.656  39.654  1.00  0.68           C  
ATOM    516  NE  ARG A  39     -20.588  -3.992  39.312  1.00  0.68           N  
ATOM    517  CZ  ARG A  39     -20.476  -2.791  38.699  1.00  0.68           C  
ATOM    518  NH1 ARG A  39     -21.534  -2.089  38.360  1.00  0.68           N  
ATOM    519  NH2 ARG A  39     -19.285  -2.318  38.433  1.00  0.68           N  
ATOM    520  H   ARG A  39     -25.692  -5.704  37.113  1.00  0.68           H  
ATOM    521  HA  ARG A  39     -23.411  -7.662  37.267  1.00  0.68           H  
ATOM    522 1HB  ARG A  39     -24.295  -5.612  39.327  1.00  0.68           H  
ATOM    523 2HB  ARG A  39     -23.230  -6.936  39.734  1.00  0.68           H  
ATOM    524 1HG  ARG A  39     -21.564  -6.100  38.141  1.00  0.68           H  
ATOM    525 2HG  ARG A  39     -22.649  -4.750  37.723  1.00  0.68           H  
ATOM    526 1HD  ARG A  39     -22.553  -3.897  39.947  1.00  0.68           H  
ATOM    527 2HD  ARG A  39     -21.637  -5.322  40.494  1.00  0.68           H  
ATOM    528  HE  ARG A  39     -19.730  -4.475  39.541  1.00  0.68           H  
ATOM    529 1HH1 ARG A  39     -22.458  -2.431  38.552  1.00  0.68           H  
ATOM    530 2HH1 ARG A  39     -21.406  -1.165  37.893  1.00  0.68           H  
ATOM    531 1HH2 ARG A  39     -18.464  -2.837  38.688  1.00  0.68           H  
ATOM    532 2HH2 ARG A  39     -19.195  -1.414  37.931  1.00  0.68           H  
ATOM    533  N   PRO A  40     -24.838  -9.335  38.770  1.00  0.77           N  
ATOM    534  CA  PRO A  40     -25.792 -10.309  39.286  1.00  0.77           C  
ATOM    535  C   PRO A  40     -26.507  -9.777  40.509  1.00  0.77           C  
ATOM    536  O   PRO A  40     -25.886  -9.442  41.520  1.00  0.77           O  
ATOM    537  CB  PRO A  40     -24.891 -11.514  39.596  1.00  0.77           C  
ATOM    538  CG  PRO A  40     -23.462 -10.949  39.674  1.00  0.77           C  
ATOM    539  CD  PRO A  40     -23.443  -9.794  38.693  1.00  0.77           C  
ATOM    540  HA  PRO A  40     -26.520 -10.573  38.519  1.00  0.77           H  
ATOM    541 1HB  PRO A  40     -25.218 -11.990  40.527  1.00  0.77           H  
ATOM    542 2HB  PRO A  40     -25.010 -12.272  38.811  1.00  0.77           H  
ATOM    543 1HG  PRO A  40     -23.229 -10.633  40.698  1.00  0.77           H  
ATOM    544 2HG  PRO A  40     -22.731 -11.734  39.409  1.00  0.77           H  
ATOM    545 1HD  PRO A  40     -22.728  -9.043  39.034  1.00  0.77           H  
ATOM    546 2HD  PRO A  40     -23.204 -10.149  37.675  1.00  0.77           H  
ATOM    547  N   ALA A  41     -27.839  -9.828  40.445  1.00  0.92           N  
ATOM    548  CA  ALA A  41     -28.712  -9.258  41.469  1.00  0.92           C  
ATOM    549  C   ALA A  41     -28.499  -9.849  42.842  1.00  0.92           C  
ATOM    550  O   ALA A  41     -28.586  -9.141  43.847  1.00  0.92           O  
ATOM    551  CB  ALA A  41     -30.165  -9.468  41.066  1.00  0.92           C  
ATOM    552  H   ALA A  41     -28.268 -10.196  39.596  1.00  0.92           H  
ATOM    553  HA  ALA A  41     -28.506  -8.192  41.526  1.00  0.92           H  
ATOM    554 1HB  ALA A  41     -30.817  -9.009  41.810  1.00  0.92           H  
ATOM    555 2HB  ALA A  41     -30.335  -9.005  40.091  1.00  0.92           H  
ATOM    556 3HB  ALA A  41     -30.378 -10.532  41.005  1.00  0.92           H  
ATOM    557  N   HIS A  42     -28.229 -11.142  42.891  1.00  1.17           N  
ATOM    558  CA  HIS A  42     -28.053 -11.809  44.162  1.00  1.17           C  
ATOM    559  C   HIS A  42     -26.762 -12.612  44.175  1.00  1.17           C  
ATOM    560  O   HIS A  42     -26.681 -13.679  44.802  1.00  1.17           O  
ATOM    561  CB  HIS A  42     -29.267 -12.678  44.469  1.00  1.17           C  
ATOM    562  CG  HIS A  42     -30.538 -11.901  44.551  1.00  1.17           C  
ATOM    563  ND1 HIS A  42     -30.820 -11.037  45.584  1.00  1.17           N  
ATOM    564  CD2 HIS A  42     -31.601 -11.851  43.715  1.00  1.17           C  
ATOM    565  CE1 HIS A  42     -32.002 -10.483  45.379  1.00  1.17           C  
ATOM    566  NE2 HIS A  42     -32.498 -10.963  44.252  1.00  1.17           N  
ATOM    567  H   HIS A  42     -28.154 -11.665  42.031  1.00  1.17           H  
ATOM    568  HA  HIS A  42     -27.970 -11.067  44.956  1.00  1.17           H  
ATOM    569 1HB  HIS A  42     -29.385 -13.391  43.698  1.00  1.17           H  
ATOM    570 2HB  HIS A  42     -29.115 -13.215  45.405  1.00  1.17           H  
ATOM    571  HD1 HIS A  42     -30.224 -10.830  46.362  1.00  1.17           H  
ATOM    572  HD2 HIS A  42     -31.827 -12.354  42.776  1.00  1.17           H  
ATOM    573  HE1 HIS A  42     -32.407  -9.762  46.089  1.00  1.17           H  
ATOM    574  N   GLN A  43     -25.761 -12.107  43.452  1.00  1.54           N  
ATOM    575  CA  GLN A  43     -24.429 -12.700  43.456  1.00  1.54           C  
ATOM    576  C   GLN A  43     -24.409 -14.230  43.308  1.00  1.54           C  
ATOM    577  O   GLN A  43     -24.757 -14.773  42.253  1.00  1.54           O  
ATOM    578  CB  GLN A  43     -23.691 -12.258  44.724  1.00  1.54           C  
ATOM    579  CG  GLN A  43     -23.425 -10.756  44.780  1.00  1.54           C  
ATOM    580  CD  GLN A  43     -24.634  -9.949  45.283  1.00  1.54           C  
ATOM    581  OE1 GLN A  43     -25.276 -10.317  46.276  1.00  1.54           O  
ATOM    582  NE2 GLN A  43     -24.939  -8.850  44.598  1.00  1.54           N  
ATOM    583  H   GLN A  43     -25.904 -11.236  42.930  1.00  1.54           H  
ATOM    584  HA  GLN A  43     -23.886 -12.287  42.607  1.00  1.54           H  
ATOM    585 1HB  GLN A  43     -24.271 -12.527  45.609  1.00  1.54           H  
ATOM    586 2HB  GLN A  43     -22.724 -12.758  44.783  1.00  1.54           H  
ATOM    587 1HG  GLN A  43     -22.585 -10.568  45.447  1.00  1.54           H  
ATOM    588 2HG  GLN A  43     -23.189 -10.409  43.772  1.00  1.54           H  
ATOM    589 1HE2 GLN A  43     -25.716  -8.279  44.876  1.00  1.54           H  
ATOM    590 2HE2 GLN A  43     -24.396  -8.590  43.793  1.00  1.54           H  
ATOM    591  N   GLY A  44     -23.988 -14.914  44.388  1.00  2.04           N  
ATOM    592  CA  GLY A  44     -23.766 -16.363  44.461  1.00  2.04           C  
ATOM    593  C   GLY A  44     -24.953 -17.243  44.080  1.00  2.04           C  
ATOM    594  O   GLY A  44     -24.785 -18.435  43.803  1.00  2.04           O  
ATOM    595  H   GLY A  44     -23.783 -14.387  45.220  1.00  2.04           H  
ATOM    596 1HA  GLY A  44     -22.922 -16.612  43.821  1.00  2.04           H  
ATOM    597 2HA  GLY A  44     -23.458 -16.614  45.475  1.00  2.04           H  
ATOM    598  N   VAL A  45     -26.154 -16.690  44.022  1.00  2.66           N  
ATOM    599  CA  VAL A  45     -27.286 -17.513  43.609  1.00  2.66           C  
ATOM    600  C   VAL A  45     -27.041 -18.071  42.197  1.00  2.66           C  
ATOM    601  O   VAL A  45     -27.610 -19.097  41.822  1.00  2.66           O  
ATOM    602  CB  VAL A  45     -28.606 -16.726  43.619  1.00  2.66           C  
ATOM    603  CG1 VAL A  45     -28.650 -15.757  42.479  1.00  2.66           C  
ATOM    604  CG2 VAL A  45     -29.766 -17.690  43.519  1.00  2.66           C  
ATOM    605  H   VAL A  45     -26.279 -15.702  44.259  1.00  2.66           H  
ATOM    606  HA  VAL A  45     -27.380 -18.346  44.304  1.00  2.66           H  
ATOM    607  HB  VAL A  45     -28.671 -16.150  44.543  1.00  2.66           H  
ATOM    608 1HG1 VAL A  45     -29.583 -15.213  42.500  1.00  2.66           H  
ATOM    609 2HG1 VAL A  45     -27.810 -15.063  42.550  1.00  2.66           H  
ATOM    610 3HG1 VAL A  45     -28.598 -16.307  41.563  1.00  2.66           H  
ATOM    611 1HG2 VAL A  45     -30.703 -17.134  43.534  1.00  2.66           H  
ATOM    612 2HG2 VAL A  45     -29.689 -18.249  42.585  1.00  2.66           H  
ATOM    613 3HG2 VAL A  45     -29.739 -18.381  44.361  1.00  2.66           H  
ATOM    614  N   MET A  46     -26.200 -17.379  41.410  1.00  3.26           N  
ATOM    615  CA  MET A  46     -25.886 -17.769  40.051  1.00  3.26           C  
ATOM    616  C   MET A  46     -24.584 -18.569  39.880  1.00  3.26           C  
ATOM    617  O   MET A  46     -24.049 -18.628  38.777  1.00  3.26           O  
ATOM    618  CB  MET A  46     -25.817 -16.556  39.151  1.00  3.26           C  
ATOM    619  CG  MET A  46     -27.065 -15.716  39.085  1.00  3.26           C  
ATOM    620  SD  MET A  46     -28.502 -16.668  38.640  1.00  3.26           S  
ATOM    621  CE  MET A  46     -28.016 -17.150  37.046  1.00  3.26           C  
ATOM    622  H   MET A  46     -25.751 -16.541  41.784  1.00  3.26           H  
ATOM    623  HA  MET A  46     -26.696 -18.404  39.696  1.00  3.26           H  
ATOM    624 1HB  MET A  46     -25.004 -15.911  39.483  1.00  3.26           H  
ATOM    625 2HB  MET A  46     -25.586 -16.885  38.139  1.00  3.26           H  
ATOM    626 1HG  MET A  46     -27.231 -15.222  40.032  1.00  3.26           H  
ATOM    627 2HG  MET A  46     -26.921 -14.944  38.325  1.00  3.26           H  
ATOM    628 1HE  MET A  46     -28.802 -17.745  36.591  1.00  3.26           H  
ATOM    629 2HE  MET A  46     -27.824 -16.275  36.451  1.00  3.26           H  
ATOM    630 3HE  MET A  46     -27.100 -17.742  37.113  1.00  3.26           H  
ATOM    631  N   VAL A  47     -24.075 -19.218  40.930  1.00  3.61           N  
ATOM    632  CA  VAL A  47     -22.848 -20.014  40.753  1.00  3.61           C  
ATOM    633  C   VAL A  47     -22.943 -21.101  39.674  1.00  3.61           C  
ATOM    634  O   VAL A  47     -21.995 -21.294  38.918  1.00  3.61           O  
ATOM    635  CB  VAL A  47     -22.388 -20.672  42.067  1.00  3.61           C  
ATOM    636  CG1 VAL A  47     -21.289 -21.689  41.780  1.00  3.61           C  
ATOM    637  CG2 VAL A  47     -21.815 -19.614  42.984  1.00  3.61           C  
ATOM    638  H   VAL A  47     -24.506 -19.128  41.852  1.00  3.61           H  
ATOM    639  HA  VAL A  47     -22.058 -19.325  40.451  1.00  3.61           H  
ATOM    640  HB  VAL A  47     -23.233 -21.175  42.539  1.00  3.61           H  
ATOM    641 1HG1 VAL A  47     -20.962 -22.145  42.714  1.00  3.61           H  
ATOM    642 2HG1 VAL A  47     -21.671 -22.462  41.115  1.00  3.61           H  
ATOM    643 3HG1 VAL A  47     -20.445 -21.188  41.308  1.00  3.61           H  
ATOM    644 1HG2 VAL A  47     -21.485 -20.075  43.914  1.00  3.61           H  
ATOM    645 2HG2 VAL A  47     -20.969 -19.134  42.495  1.00  3.61           H  
ATOM    646 3HG2 VAL A  47     -22.557 -18.884  43.194  1.00  3.61           H  
ATOM    647  N   GLY A  48     -24.064 -21.824  39.572  1.00  3.51           N  
ATOM    648  CA  GLY A  48     -24.192 -22.894  38.558  1.00  3.51           C  
ATOM    649  C   GLY A  48     -24.466 -22.370  37.126  1.00  3.51           C  
ATOM    650  O   GLY A  48     -25.446 -22.753  36.483  1.00  3.51           O  
ATOM    651  H   GLY A  48     -24.831 -21.626  40.199  1.00  3.51           H  
ATOM    652 1HA  GLY A  48     -23.277 -23.486  38.553  1.00  3.51           H  
ATOM    653 2HA  GLY A  48     -24.996 -23.567  38.853  1.00  3.51           H  
ATOM    654  N   MET A  49     -23.598 -21.472  36.673  1.00  3.01           N  
ATOM    655  CA  MET A  49     -23.642 -20.766  35.391  1.00  3.01           C  
ATOM    656  C   MET A  49     -22.268 -20.196  35.054  1.00  3.01           C  
ATOM    657  O   MET A  49     -21.511 -19.827  35.948  1.00  3.01           O  
ATOM    658  CB  MET A  49     -24.682 -19.630  35.425  1.00  3.01           C  
ATOM    659  CG  MET A  49     -24.786 -18.786  34.117  1.00  3.01           C  
ATOM    660  SD  MET A  49     -26.030 -17.490  34.181  1.00  3.01           S  
ATOM    661  CE  MET A  49     -27.523 -18.452  33.980  1.00  3.01           C  
ATOM    662  H   MET A  49     -22.826 -21.268  37.300  1.00  3.01           H  
ATOM    663  HA  MET A  49     -23.913 -21.477  34.612  1.00  3.01           H  
ATOM    664 1HB  MET A  49     -25.667 -20.046  35.631  1.00  3.01           H  
ATOM    665 2HB  MET A  49     -24.443 -18.945  36.242  1.00  3.01           H  
ATOM    666 1HG  MET A  49     -23.844 -18.292  33.933  1.00  3.01           H  
ATOM    667 2HG  MET A  49     -25.005 -19.436  33.272  1.00  3.01           H  
ATOM    668 1HE  MET A  49     -28.389 -17.789  34.002  1.00  3.01           H  
ATOM    669 2HE  MET A  49     -27.492 -18.977  33.025  1.00  3.01           H  
ATOM    670 3HE  MET A  49     -27.599 -19.181  34.789  1.00  3.01           H  
ATOM    671  N   GLY A  50     -21.939 -20.052  33.766  1.00  2.33           N  
ATOM    672  CA  GLY A  50     -20.698 -19.349  33.375  1.00  2.33           C  
ATOM    673  C   GLY A  50     -20.876 -17.826  33.570  1.00  2.33           C  
ATOM    674  O   GLY A  50     -20.910 -17.049  32.617  1.00  2.33           O  
ATOM    675  H   GLY A  50     -22.561 -20.398  33.048  1.00  2.33           H  
ATOM    676 1HA  GLY A  50     -19.865 -19.706  33.981  1.00  2.33           H  
ATOM    677 2HA  GLY A  50     -20.462 -19.567  32.335  1.00  2.33           H  
ATOM    678  N   GLN A  51     -21.062 -17.456  34.831  1.00  1.70           N  
ATOM    679  CA  GLN A  51     -21.385 -16.136  35.345  1.00  1.70           C  
ATOM    680  C   GLN A  51     -20.220 -15.153  35.345  1.00  1.70           C  
ATOM    681  O   GLN A  51     -19.130 -15.463  35.831  1.00  1.70           O  
ATOM    682  CB  GLN A  51     -21.938 -16.314  36.765  1.00  1.70           C  
ATOM    683  CG  GLN A  51     -22.347 -15.051  37.491  1.00  1.70           C  
ATOM    684  CD  GLN A  51     -23.591 -14.396  36.930  1.00  1.70           C  
ATOM    685  OE1 GLN A  51     -24.642 -15.017  36.773  1.00  1.70           O  
ATOM    686  NE2 GLN A  51     -23.482 -13.130  36.639  1.00  1.70           N  
ATOM    687  H   GLN A  51     -20.989 -18.204  35.512  1.00  1.70           H  
ATOM    688  HA  GLN A  51     -22.172 -15.719  34.718  1.00  1.70           H  
ATOM    689 1HB  GLN A  51     -22.816 -16.968  36.727  1.00  1.70           H  
ATOM    690 2HB  GLN A  51     -21.197 -16.827  37.376  1.00  1.70           H  
ATOM    691 1HG  GLN A  51     -22.546 -15.305  38.532  1.00  1.70           H  
ATOM    692 2HG  GLN A  51     -21.532 -14.328  37.436  1.00  1.70           H  
ATOM    693 1HE2 GLN A  51     -24.270 -12.632  36.285  1.00  1.70           H  
ATOM    694 2HE2 GLN A  51     -22.583 -12.644  36.757  1.00  1.70           H  
ATOM    695  N   LYS A  52     -20.461 -13.966  34.799  1.00  1.24           N  
ATOM    696  CA  LYS A  52     -19.471 -12.893  34.782  1.00  1.24           C  
ATOM    697  C   LYS A  52     -19.669 -11.952  35.970  1.00  1.24           C  
ATOM    698  O   LYS A  52     -20.777 -11.821  36.506  1.00  1.24           O  
ATOM    699  CB  LYS A  52     -19.559 -12.082  33.488  1.00  1.24           C  
ATOM    700  CG  LYS A  52     -19.218 -12.826  32.211  1.00  1.24           C  
ATOM    701  CD  LYS A  52     -19.438 -11.918  31.005  1.00  1.24           C  
ATOM    702  CE  LYS A  52     -19.028 -12.572  29.692  1.00  1.24           C  
ATOM    703  NZ  LYS A  52     -19.443 -11.741  28.524  1.00  1.24           N  
ATOM    704  H   LYS A  52     -21.376 -13.801  34.392  1.00  1.24           H  
ATOM    705  HA  LYS A  52     -18.477 -13.333  34.860  1.00  1.24           H  
ATOM    706 1HB  LYS A  52     -20.537 -11.667  33.381  1.00  1.24           H  
ATOM    707 2HB  LYS A  52     -18.878 -11.235  33.555  1.00  1.24           H  
ATOM    708 1HG  LYS A  52     -18.178 -13.148  32.239  1.00  1.24           H  
ATOM    709 2HG  LYS A  52     -19.856 -13.708  32.121  1.00  1.24           H  
ATOM    710 1HD  LYS A  52     -20.485 -11.649  30.943  1.00  1.24           H  
ATOM    711 2HD  LYS A  52     -18.868 -10.996  31.138  1.00  1.24           H  
ATOM    712 1HE  LYS A  52     -17.945 -12.680  29.680  1.00  1.24           H  
ATOM    713 2HE  LYS A  52     -19.484 -13.559  29.609  1.00  1.24           H  
ATOM    714 1HZ  LYS A  52     -19.164 -12.164  27.654  1.00  1.24           H  
ATOM    715 2HZ  LYS A  52     -20.453 -11.671  28.546  1.00  1.24           H  
ATOM    716 3HZ  LYS A  52     -19.033 -10.812  28.584  1.00  1.24           H  
ATOM    717  N   ASP A  53     -18.601 -11.257  36.370  1.00  0.93           N  
ATOM    718  CA  ASP A  53     -18.724 -10.241  37.418  1.00  0.93           C  
ATOM    719  C   ASP A  53     -19.646  -9.109  36.959  1.00  0.93           C  
ATOM    720  O   ASP A  53     -20.411  -8.549  37.748  1.00  0.93           O  
ATOM    721  CB  ASP A  53     -17.356  -9.666  37.779  1.00  0.93           C  
ATOM    722  CG  ASP A  53     -16.464 -10.646  38.533  1.00  0.93           C  
ATOM    723  OD1 ASP A  53     -16.956 -11.653  38.986  1.00  0.93           O  
ATOM    724  OD2 ASP A  53     -15.293 -10.379  38.640  1.00  0.93           O  
ATOM    725  H   ASP A  53     -17.704 -11.421  35.934  1.00  0.93           H  
ATOM    726  HA  ASP A  53     -19.161 -10.704  38.304  1.00  0.93           H  
ATOM    727 1HB  ASP A  53     -16.843  -9.352  36.870  1.00  0.93           H  
ATOM    728 2HB  ASP A  53     -17.493  -8.777  38.393  1.00  0.93           H  
ATOM    729  N   SER A  54     -19.563  -8.786  35.667  1.00  0.76           N  
ATOM    730  CA  SER A  54     -20.391  -7.750  35.075  1.00  0.76           C  
ATOM    731  C   SER A  54     -20.604  -8.005  33.584  1.00  0.76           C  
ATOM    732  O   SER A  54     -19.778  -8.634  32.916  1.00  0.76           O  
ATOM    733  CB  SER A  54     -19.765  -6.381  35.272  1.00  0.76           C  
ATOM    734  OG  SER A  54     -18.567  -6.270  34.551  1.00  0.76           O  
ATOM    735  H   SER A  54     -18.913  -9.289  35.085  1.00  0.76           H  
ATOM    736  HA  SER A  54     -21.359  -7.769  35.568  1.00  0.76           H  
ATOM    737 1HB  SER A  54     -20.469  -5.616  34.940  1.00  0.76           H  
ATOM    738 2HB  SER A  54     -19.577  -6.214  36.331  1.00  0.76           H  
ATOM    739  HG  SER A  54     -18.808  -6.415  33.630  1.00  0.76           H  
ATOM    740  N   TYR A  55     -21.689  -7.435  33.068  1.00  0.68           N  
ATOM    741  CA  TYR A  55     -22.102  -7.516  31.664  1.00  0.68           C  
ATOM    742  C   TYR A  55     -22.284  -6.114  31.084  1.00  0.68           C  
ATOM    743  O   TYR A  55     -22.660  -5.199  31.817  1.00  0.68           O  
ATOM    744  CB  TYR A  55     -23.409  -8.284  31.622  1.00  0.68           C  
ATOM    745  CG  TYR A  55     -23.311  -9.682  32.118  1.00  0.68           C  
ATOM    746  CD1 TYR A  55     -23.299  -9.896  33.467  1.00  0.68           C  
ATOM    747  CD2 TYR A  55     -23.286 -10.752  31.252  1.00  0.68           C  
ATOM    748  CE1 TYR A  55     -23.228 -11.150  33.953  1.00  0.68           C  
ATOM    749  CE2 TYR A  55     -23.230 -12.035  31.746  1.00  0.68           C  
ATOM    750  CZ  TYR A  55     -23.198 -12.237  33.089  1.00  0.68           C  
ATOM    751  OH  TYR A  55     -23.123 -13.512  33.581  1.00  0.68           O  
ATOM    752  H   TYR A  55     -22.296  -6.946  33.725  1.00  0.68           H  
ATOM    753  HA  TYR A  55     -21.334  -8.031  31.086  1.00  0.68           H  
ATOM    754 1HB  TYR A  55     -24.143  -7.759  32.226  1.00  0.68           H  
ATOM    755 2HB  TYR A  55     -23.778  -8.309  30.612  1.00  0.68           H  
ATOM    756  HD1 TYR A  55     -23.334  -9.048  34.156  1.00  0.68           H  
ATOM    757  HD2 TYR A  55     -23.310 -10.592  30.188  1.00  0.68           H  
ATOM    758  HE1 TYR A  55     -23.200 -11.275  35.014  1.00  0.68           H  
ATOM    759  HE2 TYR A  55     -23.207 -12.886  31.064  1.00  0.68           H  
ATOM    760  HH  TYR A  55     -23.207 -14.141  32.853  1.00  0.68           H  
ATOM    761  N   VAL A  56     -22.051  -5.931  29.778  1.00  0.65           N  
ATOM    762  CA  VAL A  56     -22.199  -4.587  29.190  1.00  0.65           C  
ATOM    763  C   VAL A  56     -23.112  -4.495  27.947  1.00  0.65           C  
ATOM    764  O   VAL A  56     -23.099  -5.359  27.066  1.00  0.65           O  
ATOM    765  CB  VAL A  56     -20.809  -4.014  28.841  1.00  0.65           C  
ATOM    766  CG1 VAL A  56     -20.940  -2.622  28.215  1.00  0.65           C  
ATOM    767  CG2 VAL A  56     -19.913  -3.951  30.086  1.00  0.65           C  
ATOM    768  H   VAL A  56     -21.744  -6.718  29.189  1.00  0.65           H  
ATOM    769  HA  VAL A  56     -22.631  -3.939  29.951  1.00  0.65           H  
ATOM    770  HB  VAL A  56     -20.342  -4.658  28.105  1.00  0.65           H  
ATOM    771 1HG1 VAL A  56     -19.958  -2.281  27.977  1.00  0.65           H  
ATOM    772 2HG1 VAL A  56     -21.529  -2.661  27.307  1.00  0.65           H  
ATOM    773 3HG1 VAL A  56     -21.408  -1.940  28.926  1.00  0.65           H  
ATOM    774 1HG2 VAL A  56     -18.940  -3.555  29.795  1.00  0.65           H  
ATOM    775 2HG2 VAL A  56     -20.355  -3.311  30.827  1.00  0.65           H  
ATOM    776 3HG2 VAL A  56     -19.783  -4.944  30.505  1.00  0.65           H  
ATOM    777  N   GLY A  57     -23.943  -3.455  27.905  1.00  0.65           N  
ATOM    778  CA  GLY A  57     -24.798  -3.186  26.755  1.00  0.65           C  
ATOM    779  C   GLY A  57     -25.793  -4.285  26.505  1.00  0.65           C  
ATOM    780  O   GLY A  57     -26.573  -4.643  27.394  1.00  0.65           O  
ATOM    781  H   GLY A  57     -23.960  -2.801  28.682  1.00  0.65           H  
ATOM    782 1HA  GLY A  57     -25.325  -2.245  26.907  1.00  0.65           H  
ATOM    783 2HA  GLY A  57     -24.172  -3.065  25.874  1.00  0.65           H  
ATOM    784  N   ASP A  58     -25.766  -4.842  25.300  1.00  0.68           N  
ATOM    785  CA  ASP A  58     -26.695  -5.899  24.949  1.00  0.68           C  
ATOM    786  C   ASP A  58     -26.523  -7.118  25.847  1.00  0.68           C  
ATOM    787  O   ASP A  58     -27.462  -7.904  26.018  1.00  0.68           O  
ATOM    788  CB  ASP A  58     -26.553  -6.308  23.484  1.00  0.68           C  
ATOM    789  CG  ASP A  58     -27.068  -5.242  22.531  1.00  0.68           C  
ATOM    790  OD1 ASP A  58     -27.680  -4.308  22.996  1.00  0.68           O  
ATOM    791  OD2 ASP A  58     -26.887  -5.389  21.352  1.00  0.68           O  
ATOM    792  H   ASP A  58     -25.084  -4.529  24.622  1.00  0.68           H  
ATOM    793  HA  ASP A  58     -27.707  -5.519  25.089  1.00  0.68           H  
ATOM    794 1HB  ASP A  58     -25.499  -6.503  23.263  1.00  0.68           H  
ATOM    795 2HB  ASP A  58     -27.102  -7.234  23.307  1.00  0.68           H  
ATOM    796  N   GLU A  59     -25.325  -7.320  26.410  1.00  0.73           N  
ATOM    797  CA  GLU A  59     -25.159  -8.477  27.267  1.00  0.73           C  
ATOM    798  C   GLU A  59     -25.973  -8.262  28.539  1.00  0.73           C  
ATOM    799  O   GLU A  59     -26.669  -9.163  29.016  1.00  0.73           O  
ATOM    800  CB  GLU A  59     -23.700  -8.645  27.682  1.00  0.73           C  
ATOM    801  CG  GLU A  59     -22.692  -9.002  26.629  1.00  0.73           C  
ATOM    802  CD  GLU A  59     -21.273  -9.024  27.220  1.00  0.73           C  
ATOM    803  OE1 GLU A  59     -20.976  -8.202  28.081  1.00  0.73           O  
ATOM    804  OE2 GLU A  59     -20.501  -9.901  26.856  1.00  0.73           O  
ATOM    805  H   GLU A  59     -24.559  -6.653  26.293  1.00  0.73           H  
ATOM    806  HA  GLU A  59     -25.519  -9.368  26.752  1.00  0.73           H  
ATOM    807 1HB  GLU A  59     -23.364  -7.733  28.150  1.00  0.73           H  
ATOM    808 2HB  GLU A  59     -23.649  -9.416  28.422  1.00  0.73           H  
ATOM    809 1HG  GLU A  59     -22.930  -9.979  26.213  1.00  0.73           H  
ATOM    810 2HG  GLU A  59     -22.742  -8.262  25.829  1.00  0.73           H  
ATOM    811  N   ALA A  60     -25.898  -7.033  29.069  1.00  0.79           N  
ATOM    812  CA  ALA A  60     -26.587  -6.684  30.300  1.00  0.79           C  
ATOM    813  C   ALA A  60     -28.084  -6.767  30.100  1.00  0.79           C  
ATOM    814  O   ALA A  60     -28.817  -7.264  30.955  1.00  0.79           O  
ATOM    815  CB  ALA A  60     -26.188  -5.291  30.757  1.00  0.79           C  
ATOM    816  H   ALA A  60     -25.342  -6.330  28.595  1.00  0.79           H  
ATOM    817  HA  ALA A  60     -26.302  -7.402  31.057  1.00  0.79           H  
ATOM    818 1HB  ALA A  60     -26.691  -5.061  31.683  1.00  0.79           H  
ATOM    819 2HB  ALA A  60     -25.116  -5.249  30.911  1.00  0.79           H  
ATOM    820 3HB  ALA A  60     -26.469  -4.561  29.998  1.00  0.79           H  
ATOM    821  N   GLN A  61     -28.529  -6.314  28.929  1.00  0.86           N  
ATOM    822  CA  GLN A  61     -29.940  -6.327  28.590  1.00  0.86           C  
ATOM    823  C   GLN A  61     -30.454  -7.769  28.436  1.00  0.86           C  
ATOM    824  O   GLN A  61     -31.493  -8.149  28.996  1.00  0.86           O  
ATOM    825  CB  GLN A  61     -30.180  -5.480  27.336  1.00  0.86           C  
ATOM    826  CG  GLN A  61     -31.627  -5.359  26.955  1.00  0.86           C  
ATOM    827  CD  GLN A  61     -31.916  -4.370  25.841  1.00  0.86           C  
ATOM    828  OE1 GLN A  61     -31.503  -3.212  25.922  1.00  0.86           O  
ATOM    829  NE2 GLN A  61     -32.633  -4.806  24.814  1.00  0.86           N  
ATOM    830  H   GLN A  61     -27.859  -5.913  28.271  1.00  0.86           H  
ATOM    831  HA  GLN A  61     -30.484  -5.854  29.397  1.00  0.86           H  
ATOM    832 1HB  GLN A  61     -29.765  -4.482  27.480  1.00  0.86           H  
ATOM    833 2HB  GLN A  61     -29.654  -5.933  26.497  1.00  0.86           H  
ATOM    834 1HG  GLN A  61     -31.995  -6.339  26.653  1.00  0.86           H  
ATOM    835 2HG  GLN A  61     -32.148  -5.010  27.830  1.00  0.86           H  
ATOM    836 1HE2 GLN A  61     -32.867  -4.186  24.063  1.00  0.86           H  
ATOM    837 2HE2 GLN A  61     -32.961  -5.750  24.785  1.00  0.86           H  
ATOM    838  N   SER A  62     -29.675  -8.608  27.754  1.00  0.95           N  
ATOM    839  CA  SER A  62     -30.042 -10.001  27.536  1.00  0.95           C  
ATOM    840  C   SER A  62     -30.207 -10.749  28.856  1.00  0.95           C  
ATOM    841  O   SER A  62     -31.077 -11.612  28.991  1.00  0.95           O  
ATOM    842  CB  SER A  62     -28.978 -10.694  26.706  1.00  0.95           C  
ATOM    843  OG  SER A  62     -28.907 -10.146  25.419  1.00  0.95           O  
ATOM    844  H   SER A  62     -28.815  -8.272  27.321  1.00  0.95           H  
ATOM    845  HA  SER A  62     -30.989 -10.029  26.999  1.00  0.95           H  
ATOM    846 1HB  SER A  62     -28.012 -10.592  27.201  1.00  0.95           H  
ATOM    847 2HB  SER A  62     -29.203 -11.755  26.644  1.00  0.95           H  
ATOM    848  HG  SER A  62     -28.522  -9.249  25.541  1.00  0.95           H  
ATOM    849  N   LYS A  63     -29.376 -10.400  29.836  1.00  1.04           N  
ATOM    850  CA  LYS A  63     -29.363 -11.041  31.141  1.00  1.04           C  
ATOM    851  C   LYS A  63     -30.160 -10.299  32.234  1.00  1.04           C  
ATOM    852  O   LYS A  63     -30.004 -10.592  33.423  1.00  1.04           O  
ATOM    853  CB  LYS A  63     -27.925 -11.259  31.585  1.00  1.04           C  
ATOM    854  CG  LYS A  63     -27.103 -12.155  30.683  1.00  1.04           C  
ATOM    855  CD  LYS A  63     -27.672 -13.562  30.601  1.00  1.04           C  
ATOM    856  CE  LYS A  63     -26.772 -14.467  29.773  1.00  1.04           C  
ATOM    857  NZ  LYS A  63     -27.356 -15.823  29.595  1.00  1.04           N  
ATOM    858  H   LYS A  63     -28.666  -9.689  29.643  1.00  1.04           H  
ATOM    859  HA  LYS A  63     -29.819 -12.023  31.029  1.00  1.04           H  
ATOM    860 1HB  LYS A  63     -27.430 -10.304  31.555  1.00  1.04           H  
ATOM    861 2HB  LYS A  63     -27.884 -11.633  32.592  1.00  1.04           H  
ATOM    862 1HG  LYS A  63     -27.066 -11.718  29.682  1.00  1.04           H  
ATOM    863 2HG  LYS A  63     -26.090 -12.207  31.069  1.00  1.04           H  
ATOM    864 1HD  LYS A  63     -27.774 -13.981  31.601  1.00  1.04           H  
ATOM    865 2HD  LYS A  63     -28.660 -13.525  30.140  1.00  1.04           H  
ATOM    866 1HE  LYS A  63     -26.620 -14.015  28.793  1.00  1.04           H  
ATOM    867 2HE  LYS A  63     -25.807 -14.560  30.273  1.00  1.04           H  
ATOM    868 1HZ  LYS A  63     -26.730 -16.391  29.042  1.00  1.04           H  
ATOM    869 2HZ  LYS A  63     -27.492 -16.255  30.499  1.00  1.04           H  
ATOM    870 3HZ  LYS A  63     -28.247 -15.745  29.122  1.00  1.04           H  
ATOM    871  N   ARG A  64     -31.081  -9.401  31.864  1.00  1.11           N  
ATOM    872  CA  ARG A  64     -31.884  -8.689  32.878  1.00  1.11           C  
ATOM    873  C   ARG A  64     -32.615  -9.592  33.863  1.00  1.11           C  
ATOM    874  O   ARG A  64     -32.914  -9.178  34.977  1.00  1.11           O  
ATOM    875  CB  ARG A  64     -32.929  -7.828  32.214  1.00  1.11           C  
ATOM    876  CG  ARG A  64     -32.393  -6.657  31.608  1.00  1.11           C  
ATOM    877  CD  ARG A  64     -33.351  -5.994  30.739  1.00  1.11           C  
ATOM    878  NE  ARG A  64     -33.664  -6.814  29.606  1.00  1.11           N  
ATOM    879  CZ  ARG A  64     -34.423  -6.430  28.584  1.00  1.11           C  
ATOM    880  NH1 ARG A  64     -34.901  -5.230  28.546  1.00  1.11           N  
ATOM    881  NH2 ARG A  64     -34.682  -7.242  27.587  1.00  1.11           N  
ATOM    882  H   ARG A  64     -31.202  -9.162  30.874  1.00  1.11           H  
ATOM    883  HA  ARG A  64     -31.209  -8.040  33.440  1.00  1.11           H  
ATOM    884 1HB  ARG A  64     -33.436  -8.400  31.438  1.00  1.11           H  
ATOM    885 2HB  ARG A  64     -33.674  -7.520  32.946  1.00  1.11           H  
ATOM    886 1HG  ARG A  64     -32.175  -5.993  32.417  1.00  1.11           H  
ATOM    887 2HG  ARG A  64     -31.486  -6.900  31.097  1.00  1.11           H  
ATOM    888 1HD  ARG A  64     -34.270  -5.810  31.279  1.00  1.11           H  
ATOM    889 2HD  ARG A  64     -32.935  -5.054  30.380  1.00  1.11           H  
ATOM    890  HE  ARG A  64     -33.258  -7.759  29.575  1.00  1.11           H  
ATOM    891 1HH1 ARG A  64     -34.694  -4.568  29.273  1.00  1.11           H  
ATOM    892 2HH1 ARG A  64     -35.468  -4.962  27.734  1.00  1.11           H  
ATOM    893 1HH2 ARG A  64     -34.312  -8.184  27.582  1.00  1.11           H  
ATOM    894 2HH2 ARG A  64     -35.253  -6.877  26.813  1.00  1.11           H  
ATOM    895  N   GLY A  65     -32.912 -10.825  33.473  1.00  1.14           N  
ATOM    896  CA  GLY A  65     -33.600 -11.747  34.369  1.00  1.14           C  
ATOM    897  C   GLY A  65     -32.761 -12.102  35.611  1.00  1.14           C  
ATOM    898  O   GLY A  65     -33.305 -12.587  36.606  1.00  1.14           O  
ATOM    899  H   GLY A  65     -32.650 -11.124  32.546  1.00  1.14           H  
ATOM    900 1HA  GLY A  65     -34.544 -11.303  34.683  1.00  1.14           H  
ATOM    901 2HA  GLY A  65     -33.843 -12.658  33.825  1.00  1.14           H  
ATOM    902  N   ILE A  66     -31.435 -11.899  35.538  1.00  1.11           N  
ATOM    903  CA  ILE A  66     -30.540 -12.209  36.647  1.00  1.11           C  
ATOM    904  C   ILE A  66     -29.687 -11.007  37.120  1.00  1.11           C  
ATOM    905  O   ILE A  66     -29.054 -11.088  38.183  1.00  1.11           O  
ATOM    906  CB  ILE A  66     -29.607 -13.386  36.247  1.00  1.11           C  
ATOM    907  CG1 ILE A  66     -28.724 -12.990  35.065  1.00  1.11           C  
ATOM    908  CG2 ILE A  66     -30.444 -14.611  35.881  1.00  1.11           C  
ATOM    909  CD1 ILE A  66     -27.609 -13.960  34.746  1.00  1.11           C  
ATOM    910  H   ILE A  66     -31.038 -11.494  34.697  1.00  1.11           H  
ATOM    911  HA  ILE A  66     -31.146 -12.534  37.491  1.00  1.11           H  
ATOM    912  HB  ILE A  66     -28.952 -13.631  37.082  1.00  1.11           H  
ATOM    913 1HG1 ILE A  66     -29.350 -12.882  34.185  1.00  1.11           H  
ATOM    914 2HG1 ILE A  66     -28.278 -12.046  35.285  1.00  1.11           H  
ATOM    915 1HG2 ILE A  66     -29.797 -15.428  35.605  1.00  1.11           H  
ATOM    916 2HG2 ILE A  66     -31.054 -14.902  36.736  1.00  1.11           H  
ATOM    917 3HG2 ILE A  66     -31.088 -14.376  35.040  1.00  1.11           H  
ATOM    918 1HD1 ILE A  66     -27.028 -13.590  33.905  1.00  1.11           H  
ATOM    919 2HD1 ILE A  66     -26.955 -14.062  35.614  1.00  1.11           H  
ATOM    920 3HD1 ILE A  66     -28.034 -14.926  34.494  1.00  1.11           H  
ATOM    921  N   LEU A  67     -29.679  -9.905  36.352  1.00  1.03           N  
ATOM    922  CA  LEU A  67     -28.830  -8.745  36.668  1.00  1.03           C  
ATOM    923  C   LEU A  67     -29.546  -7.472  37.142  1.00  1.03           C  
ATOM    924  O   LEU A  67     -30.678  -7.181  36.762  1.00  1.03           O  
ATOM    925  CB  LEU A  67     -28.056  -8.294  35.435  1.00  1.03           C  
ATOM    926  CG  LEU A  67     -27.226  -9.299  34.712  1.00  1.03           C  
ATOM    927  CD1 LEU A  67     -26.607  -8.615  33.570  1.00  1.03           C  
ATOM    928  CD2 LEU A  67     -26.232  -9.921  35.581  1.00  1.03           C  
ATOM    929  H   LEU A  67     -30.211  -9.912  35.485  1.00  1.03           H  
ATOM    930  HA  LEU A  67     -28.135  -9.046  37.439  1.00  1.03           H  
ATOM    931 1HB  LEU A  67     -28.784  -7.941  34.719  1.00  1.03           H  
ATOM    932 2HB  LEU A  67     -27.411  -7.461  35.715  1.00  1.03           H  
ATOM    933  HG  LEU A  67     -27.863 -10.053  34.334  1.00  1.03           H  
ATOM    934 1HD1 LEU A  67     -26.033  -9.323  32.999  1.00  1.03           H  
ATOM    935 2HD1 LEU A  67     -27.395  -8.194  32.951  1.00  1.03           H  
ATOM    936 3HD1 LEU A  67     -25.959  -7.828  33.927  1.00  1.03           H  
ATOM    937 1HD2 LEU A  67     -25.682 -10.648  35.018  1.00  1.03           H  
ATOM    938 2HD2 LEU A  67     -25.566  -9.167  35.951  1.00  1.03           H  
ATOM    939 3HD2 LEU A  67     -26.738 -10.407  36.387  1.00  1.03           H  
ATOM    940  N   THR A  68     -28.805  -6.672  37.899  1.00  0.94           N  
ATOM    941  CA  THR A  68     -29.196  -5.315  38.254  1.00  0.94           C  
ATOM    942  C   THR A  68     -28.505  -4.401  37.257  1.00  0.94           C  
ATOM    943  O   THR A  68     -27.290  -4.491  37.086  1.00  0.94           O  
ATOM    944  CB  THR A  68     -28.752  -4.939  39.677  1.00  0.94           C  
ATOM    945  OG1 THR A  68     -29.380  -5.810  40.624  1.00  0.94           O  
ATOM    946  CG2 THR A  68     -29.125  -3.491  39.978  1.00  0.94           C  
ATOM    947  H   THR A  68     -27.909  -7.009  38.210  1.00  0.94           H  
ATOM    948  HA  THR A  68     -30.274  -5.201  38.156  1.00  0.94           H  
ATOM    949  HB  THR A  68     -27.670  -5.057  39.755  1.00  0.94           H  
ATOM    950  HG1 THR A  68     -29.052  -5.608  41.506  1.00  0.94           H  
ATOM    951 1HG2 THR A  68     -28.800  -3.236  40.985  1.00  0.94           H  
ATOM    952 2HG2 THR A  68     -28.637  -2.830  39.260  1.00  0.94           H  
ATOM    953 3HG2 THR A  68     -30.204  -3.370  39.903  1.00  0.94           H  
ATOM    954  N   LEU A  69     -29.271  -3.567  36.555  1.00  0.85           N  
ATOM    955  CA  LEU A  69     -28.697  -2.704  35.517  1.00  0.85           C  
ATOM    956  C   LEU A  69     -28.527  -1.246  35.935  1.00  0.85           C  
ATOM    957  O   LEU A  69     -29.462  -0.613  36.434  1.00  0.85           O  
ATOM    958  CB  LEU A  69     -29.562  -2.792  34.252  1.00  0.85           C  
ATOM    959  CG  LEU A  69     -29.218  -3.965  33.260  1.00  0.85           C  
ATOM    960  CD1 LEU A  69     -29.303  -5.306  33.945  1.00  0.85           C  
ATOM    961  CD2 LEU A  69     -30.190  -3.944  32.105  1.00  0.85           C  
ATOM    962  H   LEU A  69     -30.264  -3.535  36.741  1.00  0.85           H  
ATOM    963  HA  LEU A  69     -27.708  -3.082  35.267  1.00  0.85           H  
ATOM    964 1HB  LEU A  69     -30.599  -2.917  34.554  1.00  0.85           H  
ATOM    965 2HB  LEU A  69     -29.476  -1.851  33.709  1.00  0.85           H  
ATOM    966  HG  LEU A  69     -28.210  -3.839  32.898  1.00  0.85           H  
ATOM    967 1HD1 LEU A  69     -29.060  -6.085  33.226  1.00  0.85           H  
ATOM    968 2HD1 LEU A  69     -28.597  -5.344  34.752  1.00  0.85           H  
ATOM    969 3HD1 LEU A  69     -30.310  -5.472  34.330  1.00  0.85           H  
ATOM    970 1HD2 LEU A  69     -29.946  -4.751  31.421  1.00  0.85           H  
ATOM    971 2HD2 LEU A  69     -31.169  -4.078  32.497  1.00  0.85           H  
ATOM    972 3HD2 LEU A  69     -30.159  -3.013  31.577  1.00  0.85           H  
ATOM    973  N   LYS A  70     -27.317  -0.728  35.713  1.00  0.79           N  
ATOM    974  CA  LYS A  70     -26.941   0.646  36.024  1.00  0.79           C  
ATOM    975  C   LYS A  70     -26.681   1.466  34.764  1.00  0.79           C  
ATOM    976  O   LYS A  70     -26.314   0.927  33.722  1.00  0.79           O  
ATOM    977  CB  LYS A  70     -25.696   0.666  36.914  1.00  0.79           C  
ATOM    978  CG  LYS A  70     -25.835  -0.094  38.242  1.00  0.79           C  
ATOM    979  CD  LYS A  70     -26.880   0.555  39.152  1.00  0.79           C  
ATOM    980  CE  LYS A  70     -26.930  -0.111  40.522  1.00  0.79           C  
ATOM    981  NZ  LYS A  70     -27.986   0.488  41.391  1.00  0.79           N  
ATOM    982  H   LYS A  70     -26.596  -1.329  35.317  1.00  0.79           H  
ATOM    983  HA  LYS A  70     -27.766   1.115  36.561  1.00  0.79           H  
ATOM    984 1HB  LYS A  70     -24.859   0.216  36.366  1.00  0.79           H  
ATOM    985 2HB  LYS A  70     -25.421   1.696  37.136  1.00  0.79           H  
ATOM    986 1HG  LYS A  70     -26.133  -1.126  38.039  1.00  0.79           H  
ATOM    987 2HG  LYS A  70     -24.874  -0.107  38.753  1.00  0.79           H  
ATOM    988 1HD  LYS A  70     -26.647   1.613  39.280  1.00  0.79           H  
ATOM    989 2HD  LYS A  70     -27.866   0.472  38.686  1.00  0.79           H  
ATOM    990 1HE  LYS A  70     -27.135  -1.170  40.395  1.00  0.79           H  
ATOM    991 2HE  LYS A  70     -25.964   0.006  41.011  1.00  0.79           H  
ATOM    992 1HZ  LYS A  70     -27.990   0.024  42.288  1.00  0.79           H  
ATOM    993 2HZ  LYS A  70     -27.796   1.472  41.522  1.00  0.79           H  
ATOM    994 3HZ  LYS A  70     -28.888   0.375  40.948  1.00  0.79           H  
ATOM    995  N   TYR A  71     -26.786   2.784  34.898  1.00  0.76           N  
ATOM    996  CA  TYR A  71     -26.562   3.733  33.803  1.00  0.76           C  
ATOM    997  C   TYR A  71     -25.424   4.709  34.113  1.00  0.76           C  
ATOM    998  O   TYR A  71     -25.663   5.729  34.756  1.00  0.76           O  
ATOM    999  CB  TYR A  71     -27.829   4.537  33.542  1.00  0.76           C  
ATOM   1000  CG  TYR A  71     -29.004   3.724  33.059  1.00  0.76           C  
ATOM   1001  CD1 TYR A  71     -29.802   3.045  33.968  1.00  0.76           C  
ATOM   1002  CD2 TYR A  71     -29.313   3.699  31.709  1.00  0.76           C  
ATOM   1003  CE1 TYR A  71     -30.887   2.320  33.525  1.00  0.76           C  
ATOM   1004  CE2 TYR A  71     -30.408   2.987  31.268  1.00  0.76           C  
ATOM   1005  CZ  TYR A  71     -31.191   2.291  32.168  1.00  0.76           C  
ATOM   1006  OH  TYR A  71     -32.281   1.564  31.733  1.00  0.76           O  
ATOM   1007  H   TYR A  71     -27.075   3.152  35.794  1.00  0.76           H  
ATOM   1008  HA  TYR A  71     -26.332   3.176  32.894  1.00  0.76           H  
ATOM   1009 1HB  TYR A  71     -28.126   5.055  34.455  1.00  0.76           H  
ATOM   1010 2HB  TYR A  71     -27.618   5.305  32.790  1.00  0.76           H  
ATOM   1011  HD1 TYR A  71     -29.567   3.075  35.033  1.00  0.76           H  
ATOM   1012  HD2 TYR A  71     -28.691   4.247  30.992  1.00  0.76           H  
ATOM   1013  HE1 TYR A  71     -31.506   1.777  34.239  1.00  0.76           H  
ATOM   1014  HE2 TYR A  71     -30.646   2.971  30.205  1.00  0.76           H  
ATOM   1015  HH  TYR A  71     -32.622   1.039  32.467  1.00  0.76           H  
ATOM   1016  N   PRO A  72     -24.165   4.396  33.745  1.00  0.76           N  
ATOM   1017  CA  PRO A  72     -22.972   5.189  33.971  1.00  0.76           C  
ATOM   1018  C   PRO A  72     -23.137   6.640  33.572  1.00  0.76           C  
ATOM   1019  O   PRO A  72     -22.484   7.509  34.154  1.00  0.76           O  
ATOM   1020  CB  PRO A  72     -21.942   4.467  33.120  1.00  0.76           C  
ATOM   1021  CG  PRO A  72     -22.421   3.057  33.136  1.00  0.76           C  
ATOM   1022  CD  PRO A  72     -23.886   3.150  33.033  1.00  0.76           C  
ATOM   1023  HA  PRO A  72     -22.719   5.120  35.040  1.00  0.76           H  
ATOM   1024 1HB  PRO A  72     -21.914   4.899  32.107  1.00  0.76           H  
ATOM   1025 2HB  PRO A  72     -20.932   4.590  33.550  1.00  0.76           H  
ATOM   1026 1HG  PRO A  72     -21.933   2.452  32.381  1.00  0.76           H  
ATOM   1027 2HG  PRO A  72     -22.174   2.618  34.094  1.00  0.76           H  
ATOM   1028 1HD  PRO A  72     -24.157   3.238  32.005  1.00  0.76           H  
ATOM   1029 2HD  PRO A  72     -24.316   2.288  33.521  1.00  0.76           H  
ATOM   1030  N   ILE A  73     -23.982   6.886  32.561  1.00  0.77           N  
ATOM   1031  CA  ILE A  73     -24.272   8.219  32.066  1.00  0.77           C  
ATOM   1032  C   ILE A  73     -25.689   8.609  32.449  1.00  0.77           C  
ATOM   1033  O   ILE A  73     -26.642   7.897  32.126  1.00  0.77           O  
ATOM   1034  CB  ILE A  73     -24.133   8.289  30.548  1.00  0.77           C  
ATOM   1035  CG1 ILE A  73     -22.766   7.956  30.180  1.00  0.77           C  
ATOM   1036  CG2 ILE A  73     -24.491   9.683  30.047  1.00  0.77           C  
ATOM   1037  CD1 ILE A  73     -22.594   7.788  28.750  1.00  0.77           C  
ATOM   1038  H   ILE A  73     -24.466   6.115  32.128  1.00  0.77           H  
ATOM   1039  HA  ILE A  73     -23.589   8.916  32.522  1.00  0.77           H  
ATOM   1040  HB  ILE A  73     -24.792   7.551  30.085  1.00  0.77           H  
ATOM   1041 1HG1 ILE A  73     -22.146   8.755  30.510  1.00  0.77           H  
ATOM   1042 2HG1 ILE A  73     -22.461   7.045  30.679  1.00  0.77           H  
ATOM   1043 1HG2 ILE A  73     -24.384   9.720  28.960  1.00  0.77           H  
ATOM   1044 2HG2 ILE A  73     -25.512   9.922  30.317  1.00  0.77           H  
ATOM   1045 3HG2 ILE A  73     -23.819  10.404  30.497  1.00  0.77           H  
ATOM   1046 1HD1 ILE A  73     -21.574   7.582  28.539  1.00  0.77           H  
ATOM   1047 2HD1 ILE A  73     -23.219   6.972  28.389  1.00  0.77           H  
ATOM   1048 3HD1 ILE A  73     -22.883   8.703  28.270  1.00  0.77           H  
ATOM   1049  N   GLU A  74     -25.831   9.715  33.159  1.00  0.79           N  
ATOM   1050  CA  GLU A  74     -27.147  10.126  33.601  1.00  0.79           C  
ATOM   1051  C   GLU A  74     -27.319  11.631  33.694  1.00  0.79           C  
ATOM   1052  O   GLU A  74     -27.039  12.104  34.793  1.00  0.79           O  
ATOM   1053  CB  GLU A  74     -27.491   9.454  34.927  1.00  0.79           C  
ATOM   1054  CG  GLU A  74     -28.895   9.762  35.444  1.00  0.79           C  
ATOM   1055  CD  GLU A  74     -29.283   8.928  36.631  1.00  0.79           C  
ATOM   1056  OE1 GLU A  74     -28.802   9.179  37.710  1.00  0.79           O  
ATOM   1057  OE2 GLU A  74     -30.080   8.024  36.447  1.00  0.79           O  
ATOM   1058  H   GLU A  74     -25.007  10.271  33.377  1.00  0.79           H  
ATOM   1059  HA  GLU A  74     -27.867   9.768  32.866  1.00  0.79           H  
ATOM   1060 1HB  GLU A  74     -27.399   8.370  34.821  1.00  0.79           H  
ATOM   1061 2HB  GLU A  74     -26.776   9.767  35.686  1.00  0.79           H  
ATOM   1062 1HG  GLU A  74     -28.937  10.807  35.734  1.00  0.79           H  
ATOM   1063 2HG  GLU A  74     -29.611   9.608  34.642  1.00  0.79           H  
ATOM   1064  N   HIS A  75     -28.466  11.971  33.102  1.00  0.80           N  
ATOM   1065  CA  HIS A  75     -28.680  13.303  32.532  1.00  0.80           C  
ATOM   1066  C   HIS A  75     -27.661  13.737  31.470  1.00  0.80           C  
ATOM   1067  O   HIS A  75     -27.363  14.920  31.332  1.00  0.80           O  
ATOM   1068  CB  HIS A  75     -28.709  14.347  33.661  1.00  0.80           C  
ATOM   1069  CG  HIS A  75     -29.806  14.125  34.689  1.00  0.80           C  
ATOM   1070  ND1 HIS A  75     -31.141  14.367  34.426  1.00  0.80           N  
ATOM   1071  CD2 HIS A  75     -29.754  13.680  35.965  1.00  0.80           C  
ATOM   1072  CE1 HIS A  75     -31.858  14.092  35.491  1.00  0.80           C  
ATOM   1073  NE2 HIS A  75     -31.045  13.668  36.443  1.00  0.80           N  
ATOM   1074  H   HIS A  75     -29.253  11.729  33.690  1.00  0.80           H  
ATOM   1075  HA  HIS A  75     -29.650  13.298  32.054  1.00  0.80           H  
ATOM   1076 1HB  HIS A  75     -27.749  14.373  34.175  1.00  0.80           H  
ATOM   1077 2HB  HIS A  75     -28.850  15.333  33.230  1.00  0.80           H  
ATOM   1078  HD1 HIS A  75     -31.528  14.726  33.580  1.00  0.80           H  
ATOM   1079  HD2 HIS A  75     -28.927  13.361  36.603  1.00  0.80           H  
ATOM   1080  HE1 HIS A  75     -32.941  14.228  35.475  1.00  0.80           H  
ATOM   1081  N   GLY A  76     -27.110  12.773  30.729  1.00  0.80           N  
ATOM   1082  CA  GLY A  76     -26.132  13.053  29.668  1.00  0.80           C  
ATOM   1083  C   GLY A  76     -24.713  13.257  30.212  1.00  0.80           C  
ATOM   1084  O   GLY A  76     -23.771  13.490  29.456  1.00  0.80           O  
ATOM   1085  H   GLY A  76     -27.391  11.819  30.900  1.00  0.80           H  
ATOM   1086 1HA  GLY A  76     -26.129  12.232  28.951  1.00  0.80           H  
ATOM   1087 2HA  GLY A  76     -26.441  13.945  29.124  1.00  0.80           H  
ATOM   1088  N   ILE A  77     -24.574  13.130  31.522  1.00  0.78           N  
ATOM   1089  CA  ILE A  77     -23.326  13.338  32.237  1.00  0.78           C  
ATOM   1090  C   ILE A  77     -22.721  12.022  32.690  1.00  0.78           C  
ATOM   1091  O   ILE A  77     -23.422  11.173  33.231  1.00  0.78           O  
ATOM   1092  CB  ILE A  77     -23.585  14.218  33.472  1.00  0.78           C  
ATOM   1093  CG1 ILE A  77     -24.279  15.504  33.042  1.00  0.78           C  
ATOM   1094  CG2 ILE A  77     -22.292  14.530  34.171  1.00  0.78           C  
ATOM   1095  CD1 ILE A  77     -23.497  16.296  32.060  1.00  0.78           C  
ATOM   1096  H   ILE A  77     -25.401  12.925  32.056  1.00  0.78           H  
ATOM   1097  HA  ILE A  77     -22.619  13.840  31.578  1.00  0.78           H  
ATOM   1098  HB  ILE A  77     -24.256  13.693  34.159  1.00  0.78           H  
ATOM   1099 1HG1 ILE A  77     -25.239  15.259  32.607  1.00  0.78           H  
ATOM   1100 2HG1 ILE A  77     -24.451  16.120  33.923  1.00  0.78           H  
ATOM   1101 1HG2 ILE A  77     -22.487  15.153  35.040  1.00  0.78           H  
ATOM   1102 2HG2 ILE A  77     -21.810  13.612  34.494  1.00  0.78           H  
ATOM   1103 3HG2 ILE A  77     -21.641  15.058  33.482  1.00  0.78           H  
ATOM   1104 1HD1 ILE A  77     -24.040  17.205  31.799  1.00  0.78           H  
ATOM   1105 2HD1 ILE A  77     -22.556  16.545  32.520  1.00  0.78           H  
ATOM   1106 3HD1 ILE A  77     -23.322  15.709  31.160  1.00  0.78           H  
ATOM   1107  N   ILE A  78     -21.431  11.811  32.472  1.00  0.75           N  
ATOM   1108  CA  ILE A  78     -20.857  10.562  32.963  1.00  0.75           C  
ATOM   1109  C   ILE A  78     -20.728  10.679  34.480  1.00  0.75           C  
ATOM   1110  O   ILE A  78     -20.144  11.640  34.983  1.00  0.75           O  
ATOM   1111  CB  ILE A  78     -19.481  10.264  32.344  1.00  0.75           C  
ATOM   1112  CG1 ILE A  78     -19.596  10.091  30.801  1.00  0.75           C  
ATOM   1113  CG2 ILE A  78     -18.977   8.935  32.959  1.00  0.75           C  
ATOM   1114  CD1 ILE A  78     -18.275  10.107  30.054  1.00  0.75           C  
ATOM   1115  H   ILE A  78     -20.865  12.502  32.001  1.00  0.75           H  
ATOM   1116  HA  ILE A  78     -21.522   9.737  32.734  1.00  0.75           H  
ATOM   1117  HB  ILE A  78     -18.795  11.072  32.546  1.00  0.75           H  
ATOM   1118 1HG1 ILE A  78     -20.033   9.129  30.606  1.00  0.75           H  
ATOM   1119 2HG1 ILE A  78     -20.245  10.869  30.396  1.00  0.75           H  
ATOM   1120 1HG2 ILE A  78     -18.025   8.676  32.537  1.00  0.75           H  
ATOM   1121 2HG2 ILE A  78     -18.876   9.037  34.039  1.00  0.75           H  
ATOM   1122 3HG2 ILE A  78     -19.693   8.140  32.736  1.00  0.75           H  
ATOM   1123 1HD1 ILE A  78     -18.456   9.948  28.989  1.00  0.75           H  
ATOM   1124 2HD1 ILE A  78     -17.784  11.069  30.197  1.00  0.75           H  
ATOM   1125 3HD1 ILE A  78     -17.641   9.326  30.427  1.00  0.75           H  
ATOM   1126  N   THR A  79     -21.304   9.716  35.198  1.00  0.72           N  
ATOM   1127  CA  THR A  79     -21.317   9.714  36.653  1.00  0.72           C  
ATOM   1128  C   THR A  79     -20.468   8.587  37.238  1.00  0.72           C  
ATOM   1129  O   THR A  79     -19.828   8.756  38.278  1.00  0.72           O  
ATOM   1130  CB  THR A  79     -22.761   9.498  37.151  1.00  0.72           C  
ATOM   1131  OG1 THR A  79     -23.236   8.223  36.682  1.00  0.72           O  
ATOM   1132  CG2 THR A  79     -23.687  10.587  36.605  1.00  0.72           C  
ATOM   1133  H   THR A  79     -21.770   8.971  34.709  1.00  0.72           H  
ATOM   1134  HA  THR A  79     -20.933  10.668  37.012  1.00  0.72           H  
ATOM   1135  HB  THR A  79     -22.775   9.515  38.238  1.00  0.72           H  
ATOM   1136  HG1 THR A  79     -23.141   8.173  35.707  1.00  0.72           H  
ATOM   1137 1HG2 THR A  79     -24.703  10.416  36.961  1.00  0.72           H  
ATOM   1138 2HG2 THR A  79     -23.345  11.564  36.938  1.00  0.72           H  
ATOM   1139 3HG2 THR A  79     -23.679  10.550  35.532  1.00  0.72           H  
ATOM   1140  N   ASN A  80     -20.440   7.445  36.551  1.00  0.69           N  
ATOM   1141  CA  ASN A  80     -19.666   6.303  37.035  1.00  0.69           C  
ATOM   1142  C   ASN A  80     -18.582   5.945  36.041  1.00  0.69           C  
ATOM   1143  O   ASN A  80     -18.823   5.258  35.046  1.00  0.69           O  
ATOM   1144  CB  ASN A  80     -20.554   5.114  37.347  1.00  0.69           C  
ATOM   1145  CG  ASN A  80     -19.794   3.933  37.923  1.00  0.69           C  
ATOM   1146  OD1 ASN A  80     -18.606   3.715  37.615  1.00  0.69           O  
ATOM   1147  ND2 ASN A  80     -20.462   3.161  38.744  1.00  0.69           N  
ATOM   1148  H   ASN A  80     -21.006   7.373  35.709  1.00  0.69           H  
ATOM   1149  HA  ASN A  80     -19.164   6.589  37.959  1.00  0.69           H  
ATOM   1150 1HB  ASN A  80     -21.341   5.411  38.042  1.00  0.69           H  
ATOM   1151 2HB  ASN A  80     -21.029   4.783  36.439  1.00  0.69           H  
ATOM   1152 1HD2 ASN A  80     -20.023   2.352  39.141  1.00  0.69           H  
ATOM   1153 2HD2 ASN A  80     -21.416   3.363  38.957  1.00  0.69           H  
ATOM   1154  N   TRP A  81     -17.379   6.409  36.334  1.00  0.67           N  
ATOM   1155  CA  TRP A  81     -16.244   6.299  35.434  1.00  0.67           C  
ATOM   1156  C   TRP A  81     -15.698   4.887  35.304  1.00  0.67           C  
ATOM   1157  O   TRP A  81     -15.166   4.519  34.259  1.00  0.67           O  
ATOM   1158  CB  TRP A  81     -15.171   7.246  35.929  1.00  0.67           C  
ATOM   1159  CG  TRP A  81     -15.605   8.657  35.761  1.00  0.67           C  
ATOM   1160  CD1 TRP A  81     -16.027   9.499  36.744  1.00  0.67           C  
ATOM   1161  CD2 TRP A  81     -15.666   9.412  34.539  1.00  0.67           C  
ATOM   1162  NE1 TRP A  81     -16.351  10.713  36.215  1.00  0.67           N  
ATOM   1163  CE2 TRP A  81     -16.134  10.680  34.870  1.00  0.67           C  
ATOM   1164  CE3 TRP A  81     -15.365   9.123  33.215  1.00  0.67           C  
ATOM   1165  CZ2 TRP A  81     -16.308  11.647  33.933  1.00  0.67           C  
ATOM   1166  CZ3 TRP A  81     -15.529  10.110  32.275  1.00  0.67           C  
ATOM   1167  CH2 TRP A  81     -15.990  11.339  32.624  1.00  0.67           C  
ATOM   1168  H   TRP A  81     -17.268   6.923  37.199  1.00  0.67           H  
ATOM   1169  HA  TRP A  81     -16.567   6.632  34.448  1.00  0.67           H  
ATOM   1170 1HB  TRP A  81     -14.966   7.060  36.983  1.00  0.67           H  
ATOM   1171 2HB  TRP A  81     -14.249   7.088  35.375  1.00  0.67           H  
ATOM   1172  HD1 TRP A  81     -16.103   9.240  37.799  1.00  0.67           H  
ATOM   1173  HE1 TRP A  81     -16.696  11.512  36.734  1.00  0.67           H  
ATOM   1174  HE3 TRP A  81     -15.009   8.139  32.931  1.00  0.67           H  
ATOM   1175  HZ2 TRP A  81     -16.678  12.624  34.198  1.00  0.67           H  
ATOM   1176  HZ3 TRP A  81     -15.291   9.886  31.251  1.00  0.67           H  
ATOM   1177  HH2 TRP A  81     -16.117  12.095  31.854  1.00  0.67           H  
ATOM   1178  N   ASP A  82     -15.856   4.059  36.338  1.00  0.66           N  
ATOM   1179  CA  ASP A  82     -15.345   2.695  36.232  1.00  0.66           C  
ATOM   1180  C   ASP A  82     -16.232   1.958  35.244  1.00  0.66           C  
ATOM   1181  O   ASP A  82     -15.759   1.220  34.372  1.00  0.66           O  
ATOM   1182  CB  ASP A  82     -15.381   1.962  37.582  1.00  0.66           C  
ATOM   1183  CG  ASP A  82     -14.578   0.629  37.586  1.00  0.66           C  
ATOM   1184  OD1 ASP A  82     -13.386   0.687  37.448  1.00  0.66           O  
ATOM   1185  OD2 ASP A  82     -15.170  -0.437  37.696  1.00  0.66           O  
ATOM   1186  H   ASP A  82     -16.323   4.372  37.179  1.00  0.66           H  
ATOM   1187  HA  ASP A  82     -14.324   2.716  35.849  1.00  0.66           H  
ATOM   1188 1HB  ASP A  82     -14.985   2.613  38.360  1.00  0.66           H  
ATOM   1189 2HB  ASP A  82     -16.423   1.740  37.840  1.00  0.66           H  
ATOM   1190  N   ASP A  83     -17.533   2.176  35.367  1.00  0.65           N  
ATOM   1191  CA  ASP A  83     -18.446   1.502  34.478  1.00  0.65           C  
ATOM   1192  C   ASP A  83     -18.365   2.101  33.078  1.00  0.65           C  
ATOM   1193  O   ASP A  83     -18.514   1.385  32.083  1.00  0.65           O  
ATOM   1194  CB  ASP A  83     -19.837   1.489  35.062  1.00  0.65           C  
ATOM   1195  CG  ASP A  83     -19.930   0.557  36.268  1.00  0.65           C  
ATOM   1196  OD1 ASP A  83     -18.995  -0.187  36.501  1.00  0.65           O  
ATOM   1197  OD2 ASP A  83     -20.934   0.557  36.940  1.00  0.65           O  
ATOM   1198  H   ASP A  83     -17.885   2.802  36.090  1.00  0.65           H  
ATOM   1199  HA  ASP A  83     -18.136   0.462  34.404  1.00  0.65           H  
ATOM   1200 1HB  ASP A  83     -20.116   2.501  35.356  1.00  0.65           H  
ATOM   1201 2HB  ASP A  83     -20.527   1.152  34.319  1.00  0.65           H  
ATOM   1202  N   MET A  84     -18.088   3.405  32.980  1.00  0.64           N  
ATOM   1203  CA  MET A  84     -17.958   3.988  31.660  1.00  0.64           C  
ATOM   1204  C   MET A  84     -16.744   3.392  30.956  1.00  0.64           C  
ATOM   1205  O   MET A  84     -16.773   3.149  29.747  1.00  0.64           O  
ATOM   1206  CB  MET A  84     -17.829   5.489  31.719  1.00  0.64           C  
ATOM   1207  CG  MET A  84     -18.035   6.069  30.395  1.00  0.64           C  
ATOM   1208  SD  MET A  84     -19.703   5.806  29.840  1.00  0.64           S  
ATOM   1209  CE  MET A  84     -19.493   5.775  28.077  1.00  0.64           C  
ATOM   1210  H   MET A  84     -18.008   3.992  33.809  1.00  0.64           H  
ATOM   1211  HA  MET A  84     -18.842   3.735  31.079  1.00  0.64           H  
ATOM   1212 1HB  MET A  84     -18.555   5.899  32.417  1.00  0.64           H  
ATOM   1213 2HB  MET A  84     -16.830   5.763  32.069  1.00  0.64           H  
ATOM   1214 1HG  MET A  84     -17.831   7.117  30.412  1.00  0.64           H  
ATOM   1215 2HG  MET A  84     -17.365   5.586  29.695  1.00  0.64           H  
ATOM   1216 1HE  MET A  84     -20.454   5.612  27.591  1.00  0.64           H  
ATOM   1217 2HE  MET A  84     -19.078   6.722  27.754  1.00  0.64           H  
ATOM   1218 3HE  MET A  84     -18.814   4.969  27.810  1.00  0.64           H  
ATOM   1219  N   GLU A  85     -15.673   3.132  31.715  1.00  0.63           N  
ATOM   1220  CA  GLU A  85     -14.498   2.507  31.139  1.00  0.63           C  
ATOM   1221  C   GLU A  85     -14.894   1.137  30.569  1.00  0.63           C  
ATOM   1222  O   GLU A  85     -14.467   0.777  29.470  1.00  0.63           O  
ATOM   1223  CB  GLU A  85     -13.364   2.382  32.167  1.00  0.63           C  
ATOM   1224  CG  GLU A  85     -12.097   1.830  31.579  1.00  0.63           C  
ATOM   1225  CD  GLU A  85     -10.933   1.655  32.540  1.00  0.63           C  
ATOM   1226  OE1 GLU A  85     -10.684   2.523  33.338  1.00  0.63           O  
ATOM   1227  OE2 GLU A  85     -10.268   0.634  32.438  1.00  0.63           O  
ATOM   1228  H   GLU A  85     -15.663   3.390  32.703  1.00  0.63           H  
ATOM   1229  HA  GLU A  85     -14.141   3.124  30.320  1.00  0.63           H  
ATOM   1230 1HB  GLU A  85     -13.149   3.362  32.595  1.00  0.63           H  
ATOM   1231 2HB  GLU A  85     -13.675   1.728  32.978  1.00  0.63           H  
ATOM   1232 1HG  GLU A  85     -12.343   0.894  31.162  1.00  0.63           H  
ATOM   1233 2HG  GLU A  85     -11.785   2.480  30.773  1.00  0.63           H  
ATOM   1234  N   LYS A  86     -15.743   0.382  31.296  1.00  0.63           N  
ATOM   1235  CA  LYS A  86     -16.190  -0.937  30.822  1.00  0.63           C  
ATOM   1236  C   LYS A  86     -16.973  -0.798  29.509  1.00  0.63           C  
ATOM   1237  O   LYS A  86     -16.790  -1.596  28.583  1.00  0.63           O  
ATOM   1238  CB  LYS A  86     -17.057  -1.631  31.882  1.00  0.63           C  
ATOM   1239  CG  LYS A  86     -16.305  -2.089  33.121  1.00  0.63           C  
ATOM   1240  CD  LYS A  86     -17.244  -2.762  34.127  1.00  0.63           C  
ATOM   1241  CE  LYS A  86     -16.487  -3.277  35.354  1.00  0.63           C  
ATOM   1242  NZ  LYS A  86     -15.853  -2.150  36.126  1.00  0.63           N  
ATOM   1243  H   LYS A  86     -16.042   0.721  32.215  1.00  0.63           H  
ATOM   1244  HA  LYS A  86     -15.314  -1.553  30.631  1.00  0.63           H  
ATOM   1245 1HB  LYS A  86     -17.853  -0.969  32.200  1.00  0.63           H  
ATOM   1246 2HB  LYS A  86     -17.526  -2.505  31.446  1.00  0.63           H  
ATOM   1247 1HG  LYS A  86     -15.522  -2.789  32.835  1.00  0.63           H  
ATOM   1248 2HG  LYS A  86     -15.840  -1.224  33.600  1.00  0.63           H  
ATOM   1249 1HD  LYS A  86     -17.984  -2.033  34.468  1.00  0.63           H  
ATOM   1250 2HD  LYS A  86     -17.769  -3.591  33.651  1.00  0.63           H  
ATOM   1251 1HE  LYS A  86     -17.189  -3.799  36.004  1.00  0.63           H  
ATOM   1252 2HE  LYS A  86     -15.711  -3.972  35.040  1.00  0.63           H  
ATOM   1253 1HZ  LYS A  86     -15.364  -2.483  36.944  1.00  0.63           H  
ATOM   1254 2HZ  LYS A  86     -15.189  -1.658  35.547  1.00  0.63           H  
ATOM   1255 3HZ  LYS A  86     -16.571  -1.488  36.438  1.00  0.63           H  
ATOM   1256  N   ILE A  87     -17.783   0.262  29.396  1.00  0.62           N  
ATOM   1257  CA  ILE A  87     -18.508   0.543  28.156  1.00  0.62           C  
ATOM   1258  C   ILE A  87     -17.542   0.800  27.009  1.00  0.62           C  
ATOM   1259  O   ILE A  87     -17.737   0.316  25.886  1.00  0.62           O  
ATOM   1260  CB  ILE A  87     -19.508   1.707  28.309  1.00  0.62           C  
ATOM   1261  CG1 ILE A  87     -20.683   1.290  29.195  1.00  0.62           C  
ATOM   1262  CG2 ILE A  87     -19.966   2.206  26.992  1.00  0.62           C  
ATOM   1263  CD1 ILE A  87     -21.580   2.435  29.591  1.00  0.62           C  
ATOM   1264  H   ILE A  87     -17.907   0.871  30.209  1.00  0.62           H  
ATOM   1265  HA  ILE A  87     -19.087  -0.329  27.897  1.00  0.62           H  
ATOM   1266  HB  ILE A  87     -19.007   2.522  28.821  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  87     -21.283   0.561  28.653  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  87     -20.296   0.820  30.099  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  87     -20.638   3.040  27.146  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  87     -19.111   2.534  26.398  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  87     -20.471   1.420  26.495  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  87     -22.399   2.058  30.198  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  87     -21.011   3.160  30.157  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  87     -21.980   2.906  28.702  1.00  0.62           H  
ATOM   1275  N   TRP A  88     -16.501   1.573  27.278  1.00  0.62           N  
ATOM   1276  CA  TRP A  88     -15.494   1.854  26.270  1.00  0.62           C  
ATOM   1277  C   TRP A  88     -14.697   0.608  25.875  1.00  0.62           C  
ATOM   1278  O   TRP A  88     -14.463   0.389  24.687  1.00  0.62           O  
ATOM   1279  CB  TRP A  88     -14.603   2.967  26.761  1.00  0.62           C  
ATOM   1280  CG  TRP A  88     -15.305   4.229  26.729  1.00  0.62           C  
ATOM   1281  CD1 TRP A  88     -16.303   4.551  25.868  1.00  0.62           C  
ATOM   1282  CD2 TRP A  88     -15.145   5.358  27.604  1.00  0.62           C  
ATOM   1283  NE1 TRP A  88     -16.758   5.792  26.123  1.00  0.62           N  
ATOM   1284  CE2 TRP A  88     -16.064   6.312  27.194  1.00  0.62           C  
ATOM   1285  CE3 TRP A  88     -14.312   5.629  28.690  1.00  0.62           C  
ATOM   1286  CZ2 TRP A  88     -16.181   7.531  27.831  1.00  0.62           C  
ATOM   1287  CZ3 TRP A  88     -14.434   6.847  29.332  1.00  0.62           C  
ATOM   1288  CH2 TRP A  88     -15.341   7.763  28.915  1.00  0.62           C  
ATOM   1289  H   TRP A  88     -16.413   1.977  28.212  1.00  0.62           H  
ATOM   1290  HA  TRP A  88     -16.005   2.217  25.382  1.00  0.62           H  
ATOM   1291 1HB  TRP A  88     -14.301   2.770  27.783  1.00  0.62           H  
ATOM   1292 2HB  TRP A  88     -13.716   3.037  26.142  1.00  0.62           H  
ATOM   1293  HD1 TRP A  88     -16.685   3.900  25.082  1.00  0.62           H  
ATOM   1294  HE1 TRP A  88     -17.511   6.242  25.608  1.00  0.62           H  
ATOM   1295  HE3 TRP A  88     -13.590   4.900  29.023  1.00  0.62           H  
ATOM   1296  HZ2 TRP A  88     -16.901   8.286  27.522  1.00  0.62           H  
ATOM   1297  HZ3 TRP A  88     -13.790   7.054  30.180  1.00  0.62           H  
ATOM   1298  HH2 TRP A  88     -15.413   8.699  29.444  1.00  0.62           H  
ATOM   1299  N   HIS A  89     -14.355  -0.268  26.831  1.00  0.63           N  
ATOM   1300  CA  HIS A  89     -13.627  -1.484  26.454  1.00  0.63           C  
ATOM   1301  C   HIS A  89     -14.516  -2.343  25.579  1.00  0.63           C  
ATOM   1302  O   HIS A  89     -14.077  -2.893  24.570  1.00  0.63           O  
ATOM   1303  CB  HIS A  89     -13.219  -2.333  27.674  1.00  0.63           C  
ATOM   1304  CG  HIS A  89     -12.073  -1.829  28.497  1.00  0.63           C  
ATOM   1305  ND1 HIS A  89     -10.767  -1.803  28.039  1.00  0.63           N  
ATOM   1306  CD2 HIS A  89     -12.041  -1.350  29.748  1.00  0.63           C  
ATOM   1307  CE1 HIS A  89      -9.986  -1.301  28.988  1.00  0.63           C  
ATOM   1308  NE2 HIS A  89     -10.738  -1.018  30.033  1.00  0.63           N  
ATOM   1309  H   HIS A  89     -14.561  -0.062  27.809  1.00  0.63           H  
ATOM   1310  HA  HIS A  89     -12.742  -1.231  25.882  1.00  0.63           H  
ATOM   1311 1HB  HIS A  89     -14.083  -2.422  28.338  1.00  0.63           H  
ATOM   1312 2HB  HIS A  89     -12.972  -3.337  27.338  1.00  0.63           H  
ATOM   1313  HD2 HIS A  89     -12.893  -1.234  30.411  1.00  0.63           H  
ATOM   1314  HE1 HIS A  89      -8.911  -1.143  28.916  1.00  0.63           H  
ATOM   1315  HE2 HIS A  89     -10.432  -0.600  30.934  1.00  0.63           H  
ATOM   1316  N   TYR A  90     -15.784  -2.432  25.948  1.00  0.65           N  
ATOM   1317  CA  TYR A  90     -16.747  -3.192  25.183  1.00  0.65           C  
ATOM   1318  C   TYR A  90     -16.822  -2.640  23.756  1.00  0.65           C  
ATOM   1319  O   TYR A  90     -16.661  -3.384  22.777  1.00  0.65           O  
ATOM   1320  CB  TYR A  90     -18.090  -3.131  25.902  1.00  0.65           C  
ATOM   1321  CG  TYR A  90     -19.234  -3.835  25.267  1.00  0.65           C  
ATOM   1322  CD1 TYR A  90     -19.386  -5.202  25.416  1.00  0.65           C  
ATOM   1323  CD2 TYR A  90     -20.143  -3.114  24.548  1.00  0.65           C  
ATOM   1324  CE1 TYR A  90     -20.452  -5.835  24.825  1.00  0.65           C  
ATOM   1325  CE2 TYR A  90     -21.202  -3.741  23.961  1.00  0.65           C  
ATOM   1326  CZ  TYR A  90     -21.361  -5.091  24.090  1.00  0.65           C  
ATOM   1327  OH  TYR A  90     -22.405  -5.708  23.457  1.00  0.65           O  
ATOM   1328  H   TYR A  90     -16.098  -1.971  26.803  1.00  0.65           H  
ATOM   1329  HA  TYR A  90     -16.412  -4.226  25.131  1.00  0.65           H  
ATOM   1330 1HB  TYR A  90     -17.966  -3.536  26.907  1.00  0.65           H  
ATOM   1331 2HB  TYR A  90     -18.375  -2.095  26.023  1.00  0.65           H  
ATOM   1332  HD1 TYR A  90     -18.666  -5.776  25.997  1.00  0.65           H  
ATOM   1333  HD2 TYR A  90     -20.010  -2.046  24.440  1.00  0.65           H  
ATOM   1334  HE1 TYR A  90     -20.577  -6.915  24.931  1.00  0.65           H  
ATOM   1335  HE2 TYR A  90     -21.917  -3.172  23.377  1.00  0.65           H  
ATOM   1336  HH  TYR A  90     -22.441  -5.376  22.531  1.00  0.65           H  
ATOM   1337  N   THR A  91     -16.998  -1.319  23.644  1.00  0.66           N  
ATOM   1338  CA  THR A  91     -17.120  -0.663  22.354  1.00  0.66           C  
ATOM   1339  C   THR A  91     -15.891  -0.900  21.473  1.00  0.66           C  
ATOM   1340  O   THR A  91     -15.995  -1.333  20.324  1.00  0.66           O  
ATOM   1341  CB  THR A  91     -17.260   0.862  22.539  1.00  0.66           C  
ATOM   1342  OG1 THR A  91     -18.403   1.143  23.320  1.00  0.66           O  
ATOM   1343  CG2 THR A  91     -17.401   1.548  21.187  1.00  0.66           C  
ATOM   1344  H   THR A  91     -17.099  -0.753  24.486  1.00  0.66           H  
ATOM   1345  HA  THR A  91     -18.004  -1.047  21.856  1.00  0.66           H  
ATOM   1346  HB  THR A  91     -16.379   1.248  23.049  1.00  0.66           H  
ATOM   1347  HG1 THR A  91     -18.283   0.715  24.204  1.00  0.66           H  
ATOM   1348 1HG2 THR A  91     -17.500   2.624  21.332  1.00  0.66           H  
ATOM   1349 2HG2 THR A  91     -16.518   1.342  20.590  1.00  0.66           H  
ATOM   1350 3HG2 THR A  91     -18.285   1.167  20.674  1.00  0.66           H  
ATOM   1351  N   PHE A  92     -14.702  -0.656  22.016  1.00  0.68           N  
ATOM   1352  CA  PHE A  92     -13.503  -0.780  21.202  1.00  0.68           C  
ATOM   1353  C   PHE A  92     -13.111  -2.211  20.884  1.00  0.68           C  
ATOM   1354  O   PHE A  92     -12.652  -2.510  19.777  1.00  0.68           O  
ATOM   1355  CB  PHE A  92     -12.285  -0.179  21.900  1.00  0.68           C  
ATOM   1356  CG  PHE A  92     -12.204   1.316  22.017  1.00  0.68           C  
ATOM   1357  CD1 PHE A  92     -12.180   1.903  23.269  1.00  0.68           C  
ATOM   1358  CD2 PHE A  92     -12.145   2.138  20.900  1.00  0.68           C  
ATOM   1359  CE1 PHE A  92     -12.091   3.265  23.423  1.00  0.68           C  
ATOM   1360  CE2 PHE A  92     -12.061   3.522  21.050  1.00  0.68           C  
ATOM   1361  CZ  PHE A  92     -12.030   4.080  22.314  1.00  0.68           C  
ATOM   1362  H   PHE A  92     -14.633  -0.339  22.983  1.00  0.68           H  
ATOM   1363  HA  PHE A  92     -13.673  -0.253  20.264  1.00  0.68           H  
ATOM   1364 1HB  PHE A  92     -12.240  -0.588  22.912  1.00  0.68           H  
ATOM   1365 2HB  PHE A  92     -11.397  -0.526  21.385  1.00  0.68           H  
ATOM   1366  HD1 PHE A  92     -12.224   1.263  24.144  1.00  0.68           H  
ATOM   1367  HD2 PHE A  92     -12.160   1.687  19.902  1.00  0.68           H  
ATOM   1368  HE1 PHE A  92     -12.067   3.690  24.423  1.00  0.68           H  
ATOM   1369  HE2 PHE A  92     -12.012   4.168  20.177  1.00  0.68           H  
ATOM   1370  HZ  PHE A  92     -11.959   5.162  22.430  1.00  0.68           H  
ATOM   1371  N   TYR A  93     -13.284  -3.126  21.831  1.00  0.70           N  
ATOM   1372  CA  TYR A  93     -12.743  -4.450  21.607  1.00  0.70           C  
ATOM   1373  C   TYR A  93     -13.745  -5.537  21.231  1.00  0.70           C  
ATOM   1374  O   TYR A  93     -13.358  -6.501  20.569  1.00  0.70           O  
ATOM   1375  CB  TYR A  93     -11.936  -4.844  22.837  1.00  0.70           C  
ATOM   1376  CG  TYR A  93     -10.773  -3.879  23.098  1.00  0.70           C  
ATOM   1377  CD1 TYR A  93     -10.795  -3.050  24.209  1.00  0.70           C  
ATOM   1378  CD2 TYR A  93      -9.703  -3.809  22.209  1.00  0.70           C  
ATOM   1379  CE1 TYR A  93      -9.761  -2.176  24.451  1.00  0.70           C  
ATOM   1380  CE2 TYR A  93      -8.664  -2.931  22.452  1.00  0.70           C  
ATOM   1381  CZ  TYR A  93      -8.689  -2.122  23.574  1.00  0.70           C  
ATOM   1382  OH  TYR A  93      -7.648  -1.262  23.826  1.00  0.70           O  
ATOM   1383  H   TYR A  93     -13.703  -2.898  22.733  1.00  0.70           H  
ATOM   1384  HA  TYR A  93     -12.039  -4.382  20.780  1.00  0.70           H  
ATOM   1385 1HB  TYR A  93     -12.585  -4.854  23.715  1.00  0.70           H  
ATOM   1386 2HB  TYR A  93     -11.535  -5.847  22.709  1.00  0.70           H  
ATOM   1387  HD1 TYR A  93     -11.628  -3.100  24.898  1.00  0.70           H  
ATOM   1388  HD2 TYR A  93      -9.683  -4.449  21.326  1.00  0.70           H  
ATOM   1389  HE1 TYR A  93      -9.786  -1.538  25.334  1.00  0.70           H  
ATOM   1390  HE2 TYR A  93      -7.823  -2.883  21.761  1.00  0.70           H  
ATOM   1391  HH  TYR A  93      -7.731  -0.910  24.718  1.00  0.70           H  
ATOM   1392  N   ASN A  94     -15.016  -5.405  21.619  1.00  0.74           N  
ATOM   1393  CA  ASN A  94     -15.990  -6.441  21.295  1.00  0.74           C  
ATOM   1394  C   ASN A  94     -16.915  -6.013  20.154  1.00  0.74           C  
ATOM   1395  O   ASN A  94     -17.207  -6.806  19.253  1.00  0.74           O  
ATOM   1396  CB  ASN A  94     -16.801  -6.810  22.524  1.00  0.74           C  
ATOM   1397  CG  ASN A  94     -15.962  -7.459  23.600  1.00  0.74           C  
ATOM   1398  OD1 ASN A  94     -15.058  -8.254  23.315  1.00  0.74           O  
ATOM   1399  ND2 ASN A  94     -16.252  -7.144  24.831  1.00  0.74           N  
ATOM   1400  H   ASN A  94     -15.331  -4.597  22.149  1.00  0.74           H  
ATOM   1401  HA  ASN A  94     -15.455  -7.329  20.960  1.00  0.74           H  
ATOM   1402 1HB  ASN A  94     -17.268  -5.911  22.933  1.00  0.74           H  
ATOM   1403 2HB  ASN A  94     -17.602  -7.488  22.238  1.00  0.74           H  
ATOM   1404 1HD2 ASN A  94     -15.733  -7.544  25.586  1.00  0.74           H  
ATOM   1405 2HD2 ASN A  94     -16.995  -6.506  25.019  1.00  0.74           H  
ATOM   1406  N   GLU A  95     -17.342  -4.750  20.168  1.00  0.77           N  
ATOM   1407  CA  GLU A  95     -18.274  -4.265  19.147  1.00  0.77           C  
ATOM   1408  C   GLU A  95     -17.614  -3.725  17.876  1.00  0.77           C  
ATOM   1409  O   GLU A  95     -17.919  -4.185  16.776  1.00  0.77           O  
ATOM   1410  CB  GLU A  95     -19.146  -3.175  19.735  1.00  0.77           C  
ATOM   1411  CG  GLU A  95     -20.182  -3.611  20.763  1.00  0.77           C  
ATOM   1412  CD  GLU A  95     -21.366  -4.374  20.151  1.00  0.77           C  
ATOM   1413  OE1 GLU A  95     -21.535  -4.289  18.958  1.00  0.77           O  
ATOM   1414  OE2 GLU A  95     -22.110  -5.014  20.873  1.00  0.77           O  
ATOM   1415  H   GLU A  95     -17.057  -4.140  20.936  1.00  0.77           H  
ATOM   1416  HA  GLU A  95     -18.914  -5.098  18.858  1.00  0.77           H  
ATOM   1417 1HB  GLU A  95     -18.513  -2.434  20.194  1.00  0.77           H  
ATOM   1418 2HB  GLU A  95     -19.659  -2.698  18.941  1.00  0.77           H  
ATOM   1419 1HG  GLU A  95     -19.684  -4.249  21.496  1.00  0.77           H  
ATOM   1420 2HG  GLU A  95     -20.548  -2.725  21.277  1.00  0.77           H  
ATOM   1421  N   LEU A  96     -16.686  -2.781  18.011  1.00  0.81           N  
ATOM   1422  CA  LEU A  96     -16.020  -2.231  16.836  1.00  0.81           C  
ATOM   1423  C   LEU A  96     -14.879  -3.132  16.420  1.00  0.81           C  
ATOM   1424  O   LEU A  96     -14.589  -3.286  15.235  1.00  0.81           O  
ATOM   1425  CB  LEU A  96     -15.419  -0.858  17.130  1.00  0.81           C  
ATOM   1426  CG  LEU A  96     -16.354   0.253  17.481  1.00  0.81           C  
ATOM   1427  CD1 LEU A  96     -15.494   1.472  17.809  1.00  0.81           C  
ATOM   1428  CD2 LEU A  96     -17.306   0.502  16.327  1.00  0.81           C  
ATOM   1429  H   LEU A  96     -16.469  -2.401  18.927  1.00  0.81           H  
ATOM   1430  HA  LEU A  96     -16.736  -2.160  16.019  1.00  0.81           H  
ATOM   1431 1HB  LEU A  96     -14.714  -0.967  17.955  1.00  0.81           H  
ATOM   1432 2HB  LEU A  96     -14.867  -0.535  16.259  1.00  0.81           H  
ATOM   1433  HG  LEU A  96     -16.932  -0.009  18.365  1.00  0.81           H  
ATOM   1434 1HD1 LEU A  96     -16.115   2.305  18.082  1.00  0.81           H  
ATOM   1435 2HD1 LEU A  96     -14.830   1.231  18.640  1.00  0.81           H  
ATOM   1436 3HD1 LEU A  96     -14.903   1.732  16.941  1.00  0.81           H  
ATOM   1437 1HD2 LEU A  96     -17.974   1.304  16.582  1.00  0.81           H  
ATOM   1438 2HD2 LEU A  96     -16.736   0.765  15.440  1.00  0.81           H  
ATOM   1439 3HD2 LEU A  96     -17.889  -0.401  16.132  1.00  0.81           H  
ATOM   1440  N   ARG A  97     -14.236  -3.730  17.422  1.00  0.86           N  
ATOM   1441  CA  ARG A  97     -13.061  -4.578  17.255  1.00  0.86           C  
ATOM   1442  C   ARG A  97     -11.934  -3.790  16.581  1.00  0.86           C  
ATOM   1443  O   ARG A  97     -11.301  -4.255  15.630  1.00  0.86           O  
ATOM   1444  CB  ARG A  97     -13.442  -5.829  16.465  1.00  0.86           C  
ATOM   1445  CG  ARG A  97     -14.557  -6.610  17.176  1.00  0.86           C  
ATOM   1446  CD  ARG A  97     -14.947  -7.867  16.520  1.00  0.86           C  
ATOM   1447  NE  ARG A  97     -16.070  -8.483  17.228  1.00  0.86           N  
ATOM   1448  CZ  ARG A  97     -16.673  -9.635  16.878  1.00  0.86           C  
ATOM   1449  NH1 ARG A  97     -16.248 -10.315  15.833  1.00  0.86           N  
ATOM   1450  NH2 ARG A  97     -17.695 -10.082  17.587  1.00  0.86           N  
ATOM   1451  H   ARG A  97     -14.565  -3.556  18.361  1.00  0.86           H  
ATOM   1452  HA  ARG A  97     -12.720  -4.890  18.243  1.00  0.86           H  
ATOM   1453 1HB  ARG A  97     -13.771  -5.583  15.461  1.00  0.86           H  
ATOM   1454 2HB  ARG A  97     -12.576  -6.484  16.379  1.00  0.86           H  
ATOM   1455 1HG  ARG A  97     -14.233  -6.851  18.186  1.00  0.86           H  
ATOM   1456 2HG  ARG A  97     -15.450  -5.984  17.237  1.00  0.86           H  
ATOM   1457 1HD  ARG A  97     -15.253  -7.669  15.495  1.00  0.86           H  
ATOM   1458 2HD  ARG A  97     -14.110  -8.563  16.531  1.00  0.86           H  
ATOM   1459  HE  ARG A  97     -16.448  -7.973  18.047  1.00  0.86           H  
ATOM   1460 1HH1 ARG A  97     -15.467  -9.973  15.291  1.00  0.86           H  
ATOM   1461 2HH1 ARG A  97     -16.704 -11.177  15.575  1.00  0.86           H  
ATOM   1462 1HH2 ARG A  97     -18.026  -9.558  18.391  1.00  0.86           H  
ATOM   1463 2HH2 ARG A  97     -18.149 -10.941  17.327  1.00  0.86           H  
ATOM   1464  N   VAL A  98     -11.721  -2.566  17.081  1.00  0.90           N  
ATOM   1465  CA  VAL A  98     -10.696  -1.659  16.578  1.00  0.90           C  
ATOM   1466  C   VAL A  98      -9.806  -1.179  17.705  1.00  0.90           C  
ATOM   1467  O   VAL A  98     -10.280  -0.498  18.613  1.00  0.90           O  
ATOM   1468  CB  VAL A  98     -11.337  -0.411  15.955  1.00  0.90           C  
ATOM   1469  CG1 VAL A  98     -10.258   0.497  15.457  1.00  0.90           C  
ATOM   1470  CG2 VAL A  98     -12.255  -0.791  14.843  1.00  0.90           C  
ATOM   1471  H   VAL A  98     -12.269  -2.291  17.894  1.00  0.90           H  
ATOM   1472  HA  VAL A  98     -10.090  -2.180  15.837  1.00  0.90           H  
ATOM   1473  HB  VAL A  98     -11.903   0.121  16.722  1.00  0.90           H  
ATOM   1474 1HG1 VAL A  98     -10.686   1.389  15.020  1.00  0.90           H  
ATOM   1475 2HG1 VAL A  98      -9.605   0.779  16.281  1.00  0.90           H  
ATOM   1476 3HG1 VAL A  98      -9.684  -0.029  14.701  1.00  0.90           H  
ATOM   1477 1HG2 VAL A  98     -12.705   0.100  14.436  1.00  0.90           H  
ATOM   1478 2HG2 VAL A  98     -11.698  -1.315  14.068  1.00  0.90           H  
ATOM   1479 3HG2 VAL A  98     -13.017  -1.428  15.213  1.00  0.90           H  
ATOM   1480  N   ALA A  99      -8.513  -1.478  17.646  1.00  0.94           N  
ATOM   1481  CA  ALA A  99      -7.673  -1.025  18.737  1.00  0.94           C  
ATOM   1482  C   ALA A  99      -7.618   0.508  18.738  1.00  0.94           C  
ATOM   1483  O   ALA A  99      -7.273   1.097  17.711  1.00  0.94           O  
ATOM   1484  CB  ALA A  99      -6.264  -1.580  18.620  1.00  0.94           C  
ATOM   1485  H   ALA A  99      -8.143  -2.025  16.881  1.00  0.94           H  
ATOM   1486  HA  ALA A  99      -8.123  -1.399  19.648  1.00  0.94           H  
ATOM   1487 1HB  ALA A  99      -5.664  -1.240  19.467  1.00  0.94           H  
ATOM   1488 2HB  ALA A  99      -6.300  -2.669  18.616  1.00  0.94           H  
ATOM   1489 3HB  ALA A  99      -5.805  -1.230  17.690  1.00  0.94           H  
ATOM   1490  N   PRO A 100      -7.864   1.182  19.875  1.00  0.95           N  
ATOM   1491  CA  PRO A 100      -7.832   2.627  20.034  1.00  0.95           C  
ATOM   1492  C   PRO A 100      -6.443   3.191  19.796  1.00  0.95           C  
ATOM   1493  O   PRO A 100      -6.279   4.324  19.354  1.00  0.95           O  
ATOM   1494  CB  PRO A 100      -8.273   2.794  21.483  1.00  0.95           C  
ATOM   1495  CG  PRO A 100      -7.986   1.480  22.146  1.00  0.95           C  
ATOM   1496  CD  PRO A 100      -8.172   0.455  21.106  1.00  0.95           C  
ATOM   1497  HA  PRO A 100      -8.563   3.082  19.347  1.00  0.95           H  
ATOM   1498 1HB  PRO A 100      -7.687   3.587  21.952  1.00  0.95           H  
ATOM   1499 2HB  PRO A 100      -9.316   3.090  21.535  1.00  0.95           H  
ATOM   1500 1HG  PRO A 100      -6.971   1.463  22.550  1.00  0.95           H  
ATOM   1501 2HG  PRO A 100      -8.665   1.334  22.991  1.00  0.95           H  
ATOM   1502 1HD  PRO A 100      -7.425  -0.320  21.315  1.00  0.95           H  
ATOM   1503 2HD  PRO A 100      -9.199   0.075  21.096  1.00  0.95           H  
ATOM   1504  N   GLU A 101      -5.443   2.340  19.958  1.00  0.94           N  
ATOM   1505  CA  GLU A 101      -4.052   2.712  19.771  1.00  0.94           C  
ATOM   1506  C   GLU A 101      -3.759   3.172  18.357  1.00  0.94           C  
ATOM   1507  O   GLU A 101      -2.843   3.962  18.123  1.00  0.94           O  
ATOM   1508  CB  GLU A 101      -3.154   1.526  20.114  1.00  0.94           C  
ATOM   1509  CG  GLU A 101      -3.120   1.217  21.591  1.00  0.94           C  
ATOM   1510  CD  GLU A 101      -2.328  -0.003  21.975  1.00  0.94           C  
ATOM   1511  OE1 GLU A 101      -1.969  -0.758  21.102  1.00  0.94           O  
ATOM   1512  OE2 GLU A 101      -2.062  -0.173  23.156  1.00  0.94           O  
ATOM   1513  H   GLU A 101      -5.643   1.409  20.286  1.00  0.94           H  
ATOM   1514  HA  GLU A 101      -3.827   3.533  20.450  1.00  0.94           H  
ATOM   1515 1HB  GLU A 101      -3.504   0.639  19.583  1.00  0.94           H  
ATOM   1516 2HB  GLU A 101      -2.137   1.731  19.783  1.00  0.94           H  
ATOM   1517 1HG  GLU A 101      -2.652   2.068  22.050  1.00  0.94           H  
ATOM   1518 2HG  GLU A 101      -4.141   1.139  21.971  1.00  0.94           H  
ATOM   1519  N   GLU A 102      -4.491   2.620  17.399  1.00  0.91           N  
ATOM   1520  CA  GLU A 102      -4.244   2.925  16.009  1.00  0.91           C  
ATOM   1521  C   GLU A 102      -5.094   4.075  15.461  1.00  0.91           C  
ATOM   1522  O   GLU A 102      -4.915   4.459  14.302  1.00  0.91           O  
ATOM   1523  CB  GLU A 102      -4.442   1.653  15.180  1.00  0.91           C  
ATOM   1524  CG  GLU A 102      -3.427   0.542  15.508  1.00  0.91           C  
ATOM   1525  CD  GLU A 102      -3.616  -0.743  14.711  1.00  0.91           C  
ATOM   1526  OE1 GLU A 102      -4.526  -0.817  13.919  1.00  0.91           O  
ATOM   1527  OE2 GLU A 102      -2.838  -1.648  14.906  1.00  0.91           O  
ATOM   1528  H   GLU A 102      -5.269   2.003  17.637  1.00  0.91           H  
ATOM   1529  HA  GLU A 102      -3.199   3.220  15.914  1.00  0.91           H  
ATOM   1530 1HB  GLU A 102      -5.432   1.249  15.380  1.00  0.91           H  
ATOM   1531 2HB  GLU A 102      -4.384   1.887  14.118  1.00  0.91           H  
ATOM   1532 1HG  GLU A 102      -2.424   0.924  15.323  1.00  0.91           H  
ATOM   1533 2HG  GLU A 102      -3.504   0.314  16.573  1.00  0.91           H  
ATOM   1534  N   HIS A 103      -6.031   4.618  16.258  1.00  0.86           N  
ATOM   1535  CA  HIS A 103      -6.915   5.638  15.693  1.00  0.86           C  
ATOM   1536  C   HIS A 103      -7.262   6.784  16.659  1.00  0.86           C  
ATOM   1537  O   HIS A 103      -7.561   6.540  17.824  1.00  0.86           O  
ATOM   1538  CB  HIS A 103      -8.251   4.994  15.276  1.00  0.86           C  
ATOM   1539  CG  HIS A 103      -8.125   3.893  14.279  1.00  0.86           C  
ATOM   1540  ND1 HIS A 103      -7.845   2.592  14.639  1.00  0.86           N  
ATOM   1541  CD2 HIS A 103      -8.210   3.898  12.936  1.00  0.86           C  
ATOM   1542  CE1 HIS A 103      -7.767   1.847  13.552  1.00  0.86           C  
ATOM   1543  NE2 HIS A 103      -7.986   2.608  12.511  1.00  0.86           N  
ATOM   1544  H   HIS A 103      -6.122   4.336  17.235  1.00  0.86           H  
ATOM   1545  HA  HIS A 103      -6.454   6.020  14.798  1.00  0.86           H  
ATOM   1546 1HB  HIS A 103      -8.746   4.593  16.163  1.00  0.86           H  
ATOM   1547 2HB  HIS A 103      -8.908   5.763  14.856  1.00  0.86           H  
ATOM   1548  HD1 HIS A 103      -7.706   2.236  15.575  1.00  0.86           H  
ATOM   1549  HD2 HIS A 103      -8.404   4.691  12.211  1.00  0.86           H  
ATOM   1550  HE1 HIS A 103      -7.544   0.782  13.627  1.00  0.86           H  
ATOM   1551  N   PRO A 104      -7.286   8.044  16.194  1.00  0.80           N  
ATOM   1552  CA  PRO A 104      -7.798   9.184  16.926  1.00  0.80           C  
ATOM   1553  C   PRO A 104      -9.260   8.926  17.228  1.00  0.80           C  
ATOM   1554  O   PRO A 104      -9.919   8.219  16.458  1.00  0.80           O  
ATOM   1555  CB  PRO A 104      -7.617  10.342  15.944  1.00  0.80           C  
ATOM   1556  CG  PRO A 104      -6.506   9.899  15.023  1.00  0.80           C  
ATOM   1557  CD  PRO A 104      -6.671   8.395  14.895  1.00  0.80           C  
ATOM   1558  HA  PRO A 104      -7.217   9.327  17.847  1.00  0.80           H  
ATOM   1559 1HB  PRO A 104      -8.554  10.534  15.420  1.00  0.80           H  
ATOM   1560 2HB  PRO A 104      -7.375  11.255  16.494  1.00  0.80           H  
ATOM   1561 1HG  PRO A 104      -6.590  10.419  14.055  1.00  0.80           H  
ATOM   1562 2HG  PRO A 104      -5.532  10.182  15.451  1.00  0.80           H  
ATOM   1563 1HD  PRO A 104      -7.333   8.131  14.050  1.00  0.80           H  
ATOM   1564 2HD  PRO A 104      -5.657   7.972  14.800  1.00  0.80           H  
ATOM   1565  N   THR A 105      -9.754   9.472  18.329  1.00  0.75           N  
ATOM   1566  CA  THR A 105     -11.167   9.319  18.675  1.00  0.75           C  
ATOM   1567  C   THR A 105     -11.913  10.652  18.827  1.00  0.75           C  
ATOM   1568  O   THR A 105     -11.443  11.559  19.510  1.00  0.75           O  
ATOM   1569  CB  THR A 105     -11.308   8.512  19.983  1.00  0.75           C  
ATOM   1570  OG1 THR A 105     -10.747   7.193  19.809  1.00  0.75           O  
ATOM   1571  CG2 THR A 105     -12.752   8.373  20.380  1.00  0.75           C  
ATOM   1572  H   THR A 105      -9.127  10.015  18.926  1.00  0.75           H  
ATOM   1573  HA  THR A 105     -11.654   8.759  17.880  1.00  0.75           H  
ATOM   1574  HB  THR A 105     -10.766   9.023  20.777  1.00  0.75           H  
ATOM   1575  HG1 THR A 105      -9.937   7.238  19.285  1.00  0.75           H  
ATOM   1576 1HG2 THR A 105     -12.816   7.803  21.304  1.00  0.75           H  
ATOM   1577 2HG2 THR A 105     -13.182   9.355  20.531  1.00  0.75           H  
ATOM   1578 3HG2 THR A 105     -13.301   7.856  19.590  1.00  0.75           H  
ATOM   1579  N   LEU A 106     -13.077  10.752  18.203  1.00  0.71           N  
ATOM   1580  CA  LEU A 106     -13.946  11.904  18.366  1.00  0.71           C  
ATOM   1581  C   LEU A 106     -15.112  11.542  19.254  1.00  0.71           C  
ATOM   1582  O   LEU A 106     -15.889  10.641  18.925  1.00  0.71           O  
ATOM   1583  CB  LEU A 106     -14.508  12.397  17.031  1.00  0.71           C  
ATOM   1584  CG  LEU A 106     -15.536  13.536  17.143  1.00  0.71           C  
ATOM   1585  CD1 LEU A 106     -14.894  14.673  17.713  1.00  0.71           C  
ATOM   1586  CD2 LEU A 106     -16.049  13.897  15.812  1.00  0.71           C  
ATOM   1587  H   LEU A 106     -13.380   9.985  17.616  1.00  0.71           H  
ATOM   1588  HA  LEU A 106     -13.387  12.710  18.837  1.00  0.71           H  
ATOM   1589 1HB  LEU A 106     -13.698  12.754  16.414  1.00  0.71           H  
ATOM   1590 2HB  LEU A 106     -14.977  11.567  16.532  1.00  0.71           H  
ATOM   1591  HG  LEU A 106     -16.363  13.228  17.791  1.00  0.71           H  
ATOM   1592 1HD1 LEU A 106     -15.595  15.493  17.796  1.00  0.71           H  
ATOM   1593 2HD1 LEU A 106     -14.519  14.424  18.682  1.00  0.71           H  
ATOM   1594 3HD1 LEU A 106     -14.084  14.924  17.055  1.00  0.71           H  
ATOM   1595 1HD2 LEU A 106     -16.763  14.710  15.910  1.00  0.71           H  
ATOM   1596 2HD2 LEU A 106     -15.231  14.221  15.184  1.00  0.71           H  
ATOM   1597 3HD2 LEU A 106     -16.528  13.031  15.374  1.00  0.71           H  
ATOM   1598  N   LEU A 107     -15.220  12.216  20.381  1.00  0.68           N  
ATOM   1599  CA  LEU A 107     -16.307  11.948  21.290  1.00  0.68           C  
ATOM   1600  C   LEU A 107     -17.262  13.107  21.255  1.00  0.68           C  
ATOM   1601  O   LEU A 107     -16.836  14.256  21.131  1.00  0.68           O  
ATOM   1602  CB  LEU A 107     -15.808  11.710  22.714  1.00  0.68           C  
ATOM   1603  CG  LEU A 107     -14.830  10.549  22.877  1.00  0.68           C  
ATOM   1604  CD1 LEU A 107     -14.438  10.419  24.284  1.00  0.68           C  
ATOM   1605  CD2 LEU A 107     -15.473   9.305  22.408  1.00  0.68           C  
ATOM   1606  H   LEU A 107     -14.542  12.946  20.595  1.00  0.68           H  
ATOM   1607  HA  LEU A 107     -16.833  11.058  20.962  1.00  0.68           H  
ATOM   1608 1HB  LEU A 107     -15.304  12.614  23.057  1.00  0.68           H  
ATOM   1609 2HB  LEU A 107     -16.669  11.533  23.362  1.00  0.68           H  
ATOM   1610  HG  LEU A 107     -13.930  10.751  22.297  1.00  0.68           H  
ATOM   1611 1HD1 LEU A 107     -13.742   9.610  24.395  1.00  0.68           H  
ATOM   1612 2HD1 LEU A 107     -13.980  11.334  24.612  1.00  0.68           H  
ATOM   1613 3HD1 LEU A 107     -15.320  10.212  24.873  1.00  0.68           H  
ATOM   1614 1HD2 LEU A 107     -14.795   8.469  22.514  1.00  0.68           H  
ATOM   1615 2HD2 LEU A 107     -16.373   9.115  22.992  1.00  0.68           H  
ATOM   1616 3HD2 LEU A 107     -15.741   9.430  21.362  1.00  0.68           H  
ATOM   1617  N   THR A 108     -18.534  12.814  21.406  1.00  0.67           N  
ATOM   1618  CA  THR A 108     -19.498  13.890  21.473  1.00  0.67           C  
ATOM   1619  C   THR A 108     -19.798  14.140  22.950  1.00  0.67           C  
ATOM   1620  O   THR A 108     -19.710  13.212  23.757  1.00  0.67           O  
ATOM   1621  CB  THR A 108     -20.800  13.448  20.833  1.00  0.67           C  
ATOM   1622  OG1 THR A 108     -21.385  12.492  21.718  1.00  0.67           O  
ATOM   1623  CG2 THR A 108     -20.515  12.745  19.500  1.00  0.67           C  
ATOM   1624  H   THR A 108     -18.820  11.832  21.432  1.00  0.67           H  
ATOM   1625  HA  THR A 108     -19.102  14.787  21.006  1.00  0.67           H  
ATOM   1626  HB  THR A 108     -21.455  14.294  20.687  1.00  0.67           H  
ATOM   1627  HG1 THR A 108     -22.236  12.149  21.380  1.00  0.67           H  
ATOM   1628 1HG2 THR A 108     -21.446  12.397  19.066  1.00  0.67           H  
ATOM   1629 2HG2 THR A 108     -20.031  13.417  18.827  1.00  0.67           H  
ATOM   1630 3HG2 THR A 108     -19.863  11.896  19.671  1.00  0.67           H  
ATOM   1631  N   GLU A 109     -20.238  15.342  23.292  1.00  0.68           N  
ATOM   1632  CA  GLU A 109     -20.718  15.641  24.643  1.00  0.68           C  
ATOM   1633  C   GLU A 109     -21.930  16.552  24.730  1.00  0.68           C  
ATOM   1634  O   GLU A 109     -22.179  17.403  23.868  1.00  0.68           O  
ATOM   1635  CB  GLU A 109     -19.633  16.233  25.538  1.00  0.68           C  
ATOM   1636  CG  GLU A 109     -18.634  15.279  26.139  1.00  0.68           C  
ATOM   1637  CD  GLU A 109     -17.720  16.013  27.070  1.00  0.68           C  
ATOM   1638  OE1 GLU A 109     -17.736  17.220  27.032  1.00  0.68           O  
ATOM   1639  OE2 GLU A 109     -17.050  15.398  27.845  1.00  0.68           O  
ATOM   1640  H   GLU A 109     -20.202  16.074  22.591  1.00  0.68           H  
ATOM   1641  HA  GLU A 109     -21.012  14.694  25.095  1.00  0.68           H  
ATOM   1642 1HB  GLU A 109     -19.067  16.968  24.962  1.00  0.68           H  
ATOM   1643 2HB  GLU A 109     -20.104  16.772  26.364  1.00  0.68           H  
ATOM   1644 1HG  GLU A 109     -19.165  14.508  26.694  1.00  0.68           H  
ATOM   1645 2HG  GLU A 109     -18.062  14.794  25.356  1.00  0.68           H  
ATOM   1646  N   ALA A 110     -22.683  16.382  25.809  1.00  0.70           N  
ATOM   1647  CA  ALA A 110     -23.771  17.290  26.101  1.00  0.70           C  
ATOM   1648  C   ALA A 110     -23.140  18.676  26.283  1.00  0.70           C  
ATOM   1649  O   ALA A 110     -22.113  18.781  26.955  1.00  0.70           O  
ATOM   1650  CB  ALA A 110     -24.516  16.838  27.351  1.00  0.70           C  
ATOM   1651  H   ALA A 110     -22.468  15.632  26.452  1.00  0.70           H  
ATOM   1652  HA  ALA A 110     -24.447  17.298  25.249  1.00  0.70           H  
ATOM   1653 1HB  ALA A 110     -25.307  17.519  27.574  1.00  0.70           H  
ATOM   1654 2HB  ALA A 110     -24.930  15.839  27.189  1.00  0.70           H  
ATOM   1655 3HB  ALA A 110     -23.829  16.806  28.196  1.00  0.70           H  
ATOM   1656  N   PRO A 111     -23.766  19.761  25.818  1.00  0.73           N  
ATOM   1657  CA  PRO A 111     -23.253  21.124  25.849  1.00  0.73           C  
ATOM   1658  C   PRO A 111     -22.979  21.691  27.231  1.00  0.73           C  
ATOM   1659  O   PRO A 111     -22.212  22.644  27.365  1.00  0.73           O  
ATOM   1660  CB  PRO A 111     -24.390  21.902  25.206  1.00  0.73           C  
ATOM   1661  CG  PRO A 111     -25.598  21.043  25.385  1.00  0.73           C  
ATOM   1662  CD  PRO A 111     -25.108  19.646  25.267  1.00  0.73           C  
ATOM   1663  HA  PRO A 111     -22.344  21.178  25.236  1.00  0.73           H  
ATOM   1664 1HB  PRO A 111     -24.490  22.833  25.746  1.00  0.73           H  
ATOM   1665 2HB  PRO A 111     -24.166  22.150  24.164  1.00  0.73           H  
ATOM   1666 1HG  PRO A 111     -26.012  21.263  26.364  1.00  0.73           H  
ATOM   1667 2HG  PRO A 111     -26.373  21.260  24.671  1.00  0.73           H  
ATOM   1668 1HD  PRO A 111     -25.751  19.007  25.870  1.00  0.73           H  
ATOM   1669 2HD  PRO A 111     -25.069  19.332  24.213  1.00  0.73           H  
ATOM   1670  N   LEU A 112     -23.620  21.134  28.249  1.00  0.75           N  
ATOM   1671  CA  LEU A 112     -23.446  21.619  29.604  1.00  0.75           C  
ATOM   1672  C   LEU A 112     -22.617  20.685  30.490  1.00  0.75           C  
ATOM   1673  O   LEU A 112     -22.614  20.847  31.709  1.00  0.75           O  
ATOM   1674  CB  LEU A 112     -24.815  21.861  30.234  1.00  0.75           C  
ATOM   1675  CG  LEU A 112     -25.699  22.908  29.520  1.00  0.75           C  
ATOM   1676  CD1 LEU A 112     -27.029  22.981  30.225  1.00  0.75           C  
ATOM   1677  CD2 LEU A 112     -25.003  24.254  29.512  1.00  0.75           C  
ATOM   1678  H   LEU A 112     -24.239  20.355  28.089  1.00  0.75           H  
ATOM   1679  HA  LEU A 112     -22.925  22.574  29.556  1.00  0.75           H  
ATOM   1680 1HB  LEU A 112     -25.361  20.919  30.231  1.00  0.75           H  
ATOM   1681 2HB  LEU A 112     -24.679  22.180  31.267  1.00  0.75           H  
ATOM   1682  HG  LEU A 112     -25.882  22.592  28.496  1.00  0.75           H  
ATOM   1683 1HD1 LEU A 112     -27.679  23.701  29.724  1.00  0.75           H  
ATOM   1684 2HD1 LEU A 112     -27.480  22.007  30.203  1.00  0.75           H  
ATOM   1685 3HD1 LEU A 112     -26.879  23.289  31.258  1.00  0.75           H  
ATOM   1686 1HD2 LEU A 112     -25.629  24.985  29.016  1.00  0.75           H  
ATOM   1687 2HD2 LEU A 112     -24.824  24.576  30.536  1.00  0.75           H  
ATOM   1688 3HD2 LEU A 112     -24.052  24.173  28.983  1.00  0.75           H  
ATOM   1689  N   ASN A 113     -21.948  19.690  29.900  1.00  0.78           N  
ATOM   1690  CA  ASN A 113     -21.151  18.736  30.680  1.00  0.78           C  
ATOM   1691  C   ASN A 113     -19.953  19.463  31.329  1.00  0.78           C  
ATOM   1692  O   ASN A 113     -19.138  20.036  30.606  1.00  0.78           O  
ATOM   1693  CB  ASN A 113     -20.673  17.576  29.808  1.00  0.78           C  
ATOM   1694  CG  ASN A 113     -20.093  16.391  30.596  1.00  0.78           C  
ATOM   1695  OD1 ASN A 113     -20.024  16.432  31.823  1.00  0.78           O  
ATOM   1696  ND2 ASN A 113     -19.699  15.354  29.903  1.00  0.78           N  
ATOM   1697  H   ASN A 113     -21.985  19.581  28.884  1.00  0.78           H  
ATOM   1698  HA  ASN A 113     -21.780  18.332  31.445  1.00  0.78           H  
ATOM   1699 1HB  ASN A 113     -21.508  17.212  29.207  1.00  0.78           H  
ATOM   1700 2HB  ASN A 113     -19.913  17.935  29.109  1.00  0.78           H  
ATOM   1701 1HD2 ASN A 113     -19.315  14.554  30.353  1.00  0.78           H  
ATOM   1702 2HD2 ASN A 113     -19.773  15.367  28.904  1.00  0.78           H  
ATOM   1703  N   PRO A 114     -19.814  19.505  32.673  1.00  0.78           N  
ATOM   1704  CA  PRO A 114     -18.742  20.203  33.363  1.00  0.78           C  
ATOM   1705  C   PRO A 114     -17.357  19.822  32.855  1.00  0.78           C  
ATOM   1706  O   PRO A 114     -17.062  18.649  32.593  1.00  0.78           O  
ATOM   1707  CB  PRO A 114     -18.940  19.745  34.813  1.00  0.78           C  
ATOM   1708  CG  PRO A 114     -20.429  19.485  34.923  1.00  0.78           C  
ATOM   1709  CD  PRO A 114     -20.824  18.902  33.597  1.00  0.78           C  
ATOM   1710  HA  PRO A 114     -18.904  21.287  33.266  1.00  0.78           H  
ATOM   1711 1HB  PRO A 114     -18.335  18.846  35.010  1.00  0.78           H  
ATOM   1712 2HB  PRO A 114     -18.591  20.524  35.506  1.00  0.78           H  
ATOM   1713 1HG  PRO A 114     -20.637  18.801  35.759  1.00  0.78           H  
ATOM   1714 2HG  PRO A 114     -20.962  20.423  35.140  1.00  0.78           H  
ATOM   1715 1HD  PRO A 114     -20.754  17.823  33.636  1.00  0.78           H  
ATOM   1716 2HD  PRO A 114     -21.838  19.249  33.381  1.00  0.78           H  
ATOM   1717  N   LYS A 115     -16.495  20.838  32.777  1.00  0.78           N  
ATOM   1718  CA  LYS A 115     -15.108  20.721  32.331  1.00  0.78           C  
ATOM   1719  C   LYS A 115     -14.403  19.517  32.937  1.00  0.78           C  
ATOM   1720  O   LYS A 115     -13.752  18.757  32.225  1.00  0.78           O  
ATOM   1721  CB  LYS A 115     -14.359  22.004  32.713  1.00  0.78           C  
ATOM   1722  CG  LYS A 115     -12.884  22.091  32.342  1.00  0.78           C  
ATOM   1723  CD  LYS A 115     -12.321  23.466  32.786  1.00  0.78           C  
ATOM   1724  CE  LYS A 115     -12.027  23.512  34.288  1.00  0.78           C  
ATOM   1725  NZ  LYS A 115     -10.634  23.037  34.618  1.00  0.78           N  
ATOM   1726  H   LYS A 115     -16.832  21.760  33.017  1.00  0.78           H  
ATOM   1727  HA  LYS A 115     -15.102  20.607  31.245  1.00  0.78           H  
ATOM   1728 1HB  LYS A 115     -14.852  22.858  32.246  1.00  0.78           H  
ATOM   1729 2HB  LYS A 115     -14.420  22.147  33.790  1.00  0.78           H  
ATOM   1730 1HG  LYS A 115     -12.332  21.298  32.841  1.00  0.78           H  
ATOM   1731 2HG  LYS A 115     -12.765  21.979  31.266  1.00  0.78           H  
ATOM   1732 1HD  LYS A 115     -11.389  23.655  32.263  1.00  0.78           H  
ATOM   1733 2HD  LYS A 115     -13.028  24.254  32.533  1.00  0.78           H  
ATOM   1734 1HE  LYS A 115     -12.156  24.526  34.653  1.00  0.78           H  
ATOM   1735 2HE  LYS A 115     -12.740  22.859  34.793  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 115     -10.491  23.064  35.615  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 115     -10.483  22.074  34.279  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 115      -9.964  23.636  34.170  1.00  0.78           H  
ATOM   1739  N   ALA A 116     -14.584  19.321  34.244  1.00  0.76           N  
ATOM   1740  CA  ALA A 116     -13.920  18.250  34.978  1.00  0.76           C  
ATOM   1741  C   ALA A 116     -14.233  16.867  34.418  1.00  0.76           C  
ATOM   1742  O   ALA A 116     -13.410  15.950  34.505  1.00  0.76           O  
ATOM   1743  CB  ALA A 116     -14.342  18.297  36.432  1.00  0.76           C  
ATOM   1744  H   ALA A 116     -15.174  19.963  34.748  1.00  0.76           H  
ATOM   1745  HA  ALA A 116     -12.842  18.412  34.906  1.00  0.76           H  
ATOM   1746 1HB  ALA A 116     -13.820  17.517  36.985  1.00  0.76           H  
ATOM   1747 2HB  ALA A 116     -14.093  19.270  36.852  1.00  0.76           H  
ATOM   1748 3HB  ALA A 116     -15.418  18.133  36.498  1.00  0.76           H  
ATOM   1749  N   ASN A 117     -15.439  16.681  33.894  1.00  0.73           N  
ATOM   1750  CA  ASN A 117     -15.811  15.374  33.400  1.00  0.73           C  
ATOM   1751  C   ASN A 117     -15.146  15.168  32.063  1.00  0.73           C  
ATOM   1752  O   ASN A 117     -14.661  14.078  31.758  1.00  0.73           O  
ATOM   1753  CB  ASN A 117     -17.301  15.271  33.281  1.00  0.73           C  
ATOM   1754  CG  ASN A 117     -17.960  15.284  34.596  1.00  0.73           C  
ATOM   1755  OD1 ASN A 117     -17.396  14.960  35.654  1.00  0.73           O  
ATOM   1756  ND2 ASN A 117     -19.171  15.678  34.551  1.00  0.73           N  
ATOM   1757  H   ASN A 117     -16.084  17.460  33.779  1.00  0.73           H  
ATOM   1758  HA  ASN A 117     -15.438  14.614  34.087  1.00  0.73           H  
ATOM   1759 1HB  ASN A 117     -17.661  16.121  32.706  1.00  0.73           H  
ATOM   1760 2HB  ASN A 117     -17.582  14.368  32.740  1.00  0.73           H  
ATOM   1761 1HD2 ASN A 117     -19.711  15.746  35.391  1.00  0.73           H  
ATOM   1762 2HD2 ASN A 117     -19.549  15.913  33.639  1.00  0.73           H  
ATOM   1763  N   ARG A 118     -15.085  16.239  31.275  1.00  0.70           N  
ATOM   1764  CA  ARG A 118     -14.451  16.168  29.962  1.00  0.70           C  
ATOM   1765  C   ARG A 118     -12.975  15.809  30.148  1.00  0.70           C  
ATOM   1766  O   ARG A 118     -12.402  14.978  29.423  1.00  0.70           O  
ATOM   1767  CB  ARG A 118     -14.591  17.488  29.228  1.00  0.70           C  
ATOM   1768  CG  ARG A 118     -14.094  17.474  27.798  1.00  0.70           C  
ATOM   1769  CD  ARG A 118     -14.255  18.802  27.138  1.00  0.70           C  
ATOM   1770  NE  ARG A 118     -15.653  19.178  27.021  1.00  0.70           N  
ATOM   1771  CZ  ARG A 118     -16.104  20.426  26.764  1.00  0.70           C  
ATOM   1772  NH1 ARG A 118     -15.259  21.426  26.602  1.00  0.70           N  
ATOM   1773  NH2 ARG A 118     -17.404  20.643  26.680  1.00  0.70           N  
ATOM   1774  H   ARG A 118     -15.510  17.113  31.600  1.00  0.70           H  
ATOM   1775  HA  ARG A 118     -14.944  15.392  29.376  1.00  0.70           H  
ATOM   1776 1HB  ARG A 118     -15.643  17.781  29.214  1.00  0.70           H  
ATOM   1777 2HB  ARG A 118     -14.040  18.262  29.758  1.00  0.70           H  
ATOM   1778 1HG  ARG A 118     -13.054  17.174  27.768  1.00  0.70           H  
ATOM   1779 2HG  ARG A 118     -14.692  16.752  27.249  1.00  0.70           H  
ATOM   1780 1HD  ARG A 118     -13.745  19.565  27.722  1.00  0.70           H  
ATOM   1781 2HD  ARG A 118     -13.827  18.768  26.136  1.00  0.70           H  
ATOM   1782  HE  ARG A 118     -16.362  18.434  27.143  1.00  0.70           H  
ATOM   1783 1HH1 ARG A 118     -14.264  21.267  26.676  1.00  0.70           H  
ATOM   1784 2HH1 ARG A 118     -15.605  22.363  26.411  1.00  0.70           H  
ATOM   1785 1HH2 ARG A 118     -18.054  19.867  26.814  1.00  0.70           H  
ATOM   1786 2HH2 ARG A 118     -17.754  21.569  26.495  1.00  0.70           H  
ATOM   1787  N   GLU A 119     -12.364  16.436  31.160  1.00  0.67           N  
ATOM   1788  CA  GLU A 119     -10.967  16.197  31.490  1.00  0.67           C  
ATOM   1789  C   GLU A 119     -10.735  14.738  31.901  1.00  0.67           C  
ATOM   1790  O   GLU A 119      -9.772  14.109  31.447  1.00  0.67           O  
ATOM   1791  CB  GLU A 119     -10.547  17.122  32.638  1.00  0.67           C  
ATOM   1792  CG  GLU A 119     -10.413  18.607  32.298  1.00  0.67           C  
ATOM   1793  CD  GLU A 119     -10.128  19.478  33.509  1.00  0.67           C  
ATOM   1794  OE1 GLU A 119     -10.150  18.984  34.610  1.00  0.67           O  
ATOM   1795  OE2 GLU A 119      -9.892  20.658  33.326  1.00  0.67           O  
ATOM   1796  H   GLU A 119     -12.894  17.121  31.702  1.00  0.67           H  
ATOM   1797  HA  GLU A 119     -10.357  16.416  30.613  1.00  0.67           H  
ATOM   1798 1HB  GLU A 119     -11.287  17.051  33.428  1.00  0.67           H  
ATOM   1799 2HB  GLU A 119      -9.615  16.784  33.054  1.00  0.67           H  
ATOM   1800 1HG  GLU A 119      -9.611  18.727  31.604  1.00  0.67           H  
ATOM   1801 2HG  GLU A 119     -11.317  18.950  31.811  1.00  0.67           H  
ATOM   1802  N   LYS A 120     -11.668  14.165  32.682  1.00  0.65           N  
ATOM   1803  CA  LYS A 120     -11.561  12.772  33.122  1.00  0.65           C  
ATOM   1804  C   LYS A 120     -11.758  11.810  31.957  1.00  0.65           C  
ATOM   1805  O   LYS A 120     -11.043  10.817  31.823  1.00  0.65           O  
ATOM   1806  CB  LYS A 120     -12.570  12.482  34.229  1.00  0.65           C  
ATOM   1807  CG  LYS A 120     -12.504  11.057  34.799  1.00  0.65           C  
ATOM   1808  CD  LYS A 120     -11.140  10.717  35.392  1.00  0.65           C  
ATOM   1809  CE  LYS A 120     -10.838  11.553  36.629  1.00  0.65           C  
ATOM   1810  NZ  LYS A 120      -9.574  11.122  37.293  1.00  0.65           N  
ATOM   1811  H   LYS A 120     -12.438  14.735  33.042  1.00  0.65           H  
ATOM   1812  HA  LYS A 120     -10.560  12.615  33.523  1.00  0.65           H  
ATOM   1813 1HB  LYS A 120     -12.429  13.190  35.044  1.00  0.65           H  
ATOM   1814 2HB  LYS A 120     -13.571  12.643  33.842  1.00  0.65           H  
ATOM   1815 1HG  LYS A 120     -13.252  10.956  35.581  1.00  0.65           H  
ATOM   1816 2HG  LYS A 120     -12.734  10.349  34.009  1.00  0.65           H  
ATOM   1817 1HD  LYS A 120     -11.121   9.662  35.664  1.00  0.65           H  
ATOM   1818 2HD  LYS A 120     -10.360  10.895  34.648  1.00  0.65           H  
ATOM   1819 1HE  LYS A 120     -10.741  12.597  36.333  1.00  0.65           H  
ATOM   1820 2HE  LYS A 120     -11.661  11.460  37.336  1.00  0.65           H  
ATOM   1821 1HZ  LYS A 120      -9.399  11.698  38.099  1.00  0.65           H  
ATOM   1822 2HZ  LYS A 120      -9.652  10.160  37.578  1.00  0.65           H  
ATOM   1823 3HZ  LYS A 120      -8.786  11.213  36.627  1.00  0.65           H  
ATOM   1824  N   MET A 121     -12.703  12.118  31.079  1.00  0.64           N  
ATOM   1825  CA  MET A 121     -12.933  11.289  29.905  1.00  0.64           C  
ATOM   1826  C   MET A 121     -11.655  11.207  29.082  1.00  0.64           C  
ATOM   1827  O   MET A 121     -11.246  10.124  28.651  1.00  0.64           O  
ATOM   1828  CB  MET A 121     -14.086  11.873  29.106  1.00  0.64           C  
ATOM   1829  CG  MET A 121     -14.430  11.193  27.825  1.00  0.64           C  
ATOM   1830  SD  MET A 121     -15.830  11.988  27.053  1.00  0.64           S  
ATOM   1831  CE  MET A 121     -15.030  13.480  26.545  1.00  0.64           C  
ATOM   1832  H   MET A 121     -13.287  12.938  31.236  1.00  0.64           H  
ATOM   1833  HA  MET A 121     -13.186  10.282  30.229  1.00  0.64           H  
ATOM   1834 1HB  MET A 121     -14.978  11.890  29.722  1.00  0.64           H  
ATOM   1835 2HB  MET A 121     -13.856  12.908  28.866  1.00  0.64           H  
ATOM   1836 1HG  MET A 121     -13.577  11.265  27.149  1.00  0.64           H  
ATOM   1837 2HG  MET A 121     -14.649  10.169  27.965  1.00  0.64           H  
ATOM   1838 1HE  MET A 121     -15.741  14.112  26.024  1.00  0.64           H  
ATOM   1839 2HE  MET A 121     -14.648  14.007  27.418  1.00  0.64           H  
ATOM   1840 3HE  MET A 121     -14.211  13.240  25.889  1.00  0.64           H  
ATOM   1841  N   THR A 122     -11.007  12.358  28.897  1.00  0.64           N  
ATOM   1842  CA  THR A 122      -9.767  12.447  28.150  1.00  0.64           C  
ATOM   1843  C   THR A 122      -8.660  11.666  28.820  1.00  0.64           C  
ATOM   1844  O   THR A 122      -7.959  10.901  28.155  1.00  0.64           O  
ATOM   1845  CB  THR A 122      -9.387  13.910  27.976  1.00  0.64           C  
ATOM   1846  OG1 THR A 122     -10.434  14.547  27.259  1.00  0.64           O  
ATOM   1847  CG2 THR A 122      -8.102  14.052  27.236  1.00  0.64           C  
ATOM   1848  H   THR A 122     -11.409  13.220  29.273  1.00  0.64           H  
ATOM   1849  HA  THR A 122      -9.914  12.003  27.171  1.00  0.64           H  
ATOM   1850  HB  THR A 122      -9.293  14.379  28.952  1.00  0.64           H  
ATOM   1851  HG1 THR A 122     -11.212  14.633  27.857  1.00  0.64           H  
ATOM   1852 1HG2 THR A 122      -7.856  15.105  27.117  1.00  0.64           H  
ATOM   1853 2HG2 THR A 122      -7.323  13.559  27.805  1.00  0.64           H  
ATOM   1854 3HG2 THR A 122      -8.208  13.587  26.260  1.00  0.64           H  
ATOM   1855  N   GLN A 123      -8.526  11.814  30.139  1.00  0.63           N  
ATOM   1856  CA  GLN A 123      -7.521  11.059  30.862  1.00  0.63           C  
ATOM   1857  C   GLN A 123      -7.700   9.569  30.653  1.00  0.63           C  
ATOM   1858  O   GLN A 123      -6.746   8.869  30.332  1.00  0.63           O  
ATOM   1859  CB  GLN A 123      -7.562  11.394  32.358  1.00  0.63           C  
ATOM   1860  CG  GLN A 123      -6.596  10.568  33.199  1.00  0.63           C  
ATOM   1861  CD  GLN A 123      -6.454  11.029  34.660  1.00  0.63           C  
ATOM   1862  OE1 GLN A 123      -7.438  11.259  35.403  1.00  0.63           O  
ATOM   1863  NE2 GLN A 123      -5.197  11.159  35.082  1.00  0.63           N  
ATOM   1864  H   GLN A 123      -9.118  12.477  30.640  1.00  0.63           H  
ATOM   1865  HA  GLN A 123      -6.544  11.332  30.473  1.00  0.63           H  
ATOM   1866 1HB  GLN A 123      -7.330  12.451  32.498  1.00  0.63           H  
ATOM   1867 2HB  GLN A 123      -8.568  11.227  32.733  1.00  0.63           H  
ATOM   1868 1HG  GLN A 123      -6.962   9.543  33.212  1.00  0.63           H  
ATOM   1869 2HG  GLN A 123      -5.637  10.584  32.741  1.00  0.63           H  
ATOM   1870 1HE2 GLN A 123      -4.999  11.449  36.015  1.00  0.63           H  
ATOM   1871 2HE2 GLN A 123      -4.419  10.941  34.439  1.00  0.63           H  
ATOM   1872  N   ILE A 124      -8.927   9.083  30.745  1.00  0.63           N  
ATOM   1873  CA  ILE A 124      -9.166   7.663  30.551  1.00  0.63           C  
ATOM   1874  C   ILE A 124      -8.818   7.236  29.119  1.00  0.63           C  
ATOM   1875  O   ILE A 124      -8.080   6.261  28.903  1.00  0.63           O  
ATOM   1876  CB  ILE A 124     -10.626   7.324  30.881  1.00  0.63           C  
ATOM   1877  CG1 ILE A 124     -10.867   7.526  32.382  1.00  0.63           C  
ATOM   1878  CG2 ILE A 124     -10.916   5.874  30.480  1.00  0.63           C  
ATOM   1879  CD1 ILE A 124     -12.311   7.527  32.754  1.00  0.63           C  
ATOM   1880  H   ILE A 124      -9.702   9.701  30.994  1.00  0.63           H  
ATOM   1881  HA  ILE A 124      -8.525   7.111  31.238  1.00  0.63           H  
ATOM   1882  HB  ILE A 124     -11.291   8.005  30.342  1.00  0.63           H  
ATOM   1883 1HG1 ILE A 124     -10.367   6.730  32.932  1.00  0.63           H  
ATOM   1884 2HG1 ILE A 124     -10.433   8.482  32.683  1.00  0.63           H  
ATOM   1885 1HG2 ILE A 124     -11.944   5.624  30.715  1.00  0.63           H  
ATOM   1886 2HG2 ILE A 124     -10.748   5.770  29.417  1.00  0.63           H  
ATOM   1887 3HG2 ILE A 124     -10.252   5.200  31.026  1.00  0.63           H  
ATOM   1888 1HD1 ILE A 124     -12.411   7.684  33.825  1.00  0.63           H  
ATOM   1889 2HD1 ILE A 124     -12.795   8.340  32.217  1.00  0.63           H  
ATOM   1890 3HD1 ILE A 124     -12.769   6.576  32.480  1.00  0.63           H  
ATOM   1891  N   MET A 125      -9.259   8.004  28.128  1.00  0.64           N  
ATOM   1892  CA  MET A 125      -8.942   7.626  26.761  1.00  0.64           C  
ATOM   1893  C   MET A 125      -7.443   7.640  26.459  1.00  0.64           C  
ATOM   1894  O   MET A 125      -6.962   6.808  25.681  1.00  0.64           O  
ATOM   1895  CB  MET A 125      -9.711   8.500  25.792  1.00  0.64           C  
ATOM   1896  CG  MET A 125     -11.205   8.202  25.776  1.00  0.64           C  
ATOM   1897  SD  MET A 125     -11.546   6.507  25.313  1.00  0.64           S  
ATOM   1898  CE  MET A 125     -13.252   6.650  24.878  1.00  0.64           C  
ATOM   1899  H   MET A 125      -9.843   8.821  28.319  1.00  0.64           H  
ATOM   1900  HA  MET A 125      -9.290   6.618  26.609  1.00  0.64           H  
ATOM   1901 1HB  MET A 125      -9.580   9.546  26.083  1.00  0.64           H  
ATOM   1902 2HB  MET A 125      -9.314   8.386  24.787  1.00  0.64           H  
ATOM   1903 1HG  MET A 125     -11.626   8.386  26.766  1.00  0.64           H  
ATOM   1904 2HG  MET A 125     -11.704   8.833  25.079  1.00  0.64           H  
ATOM   1905 1HE  MET A 125     -13.644   5.678  24.594  1.00  0.64           H  
ATOM   1906 2HE  MET A 125     -13.803   7.037  25.723  1.00  0.64           H  
ATOM   1907 3HE  MET A 125     -13.350   7.332  24.043  1.00  0.64           H  
ATOM   1908  N   PHE A 126      -6.695   8.522  27.107  1.00  0.64           N  
ATOM   1909  CA  PHE A 126      -5.259   8.566  26.896  1.00  0.64           C  
ATOM   1910  C   PHE A 126      -4.455   7.571  27.739  1.00  0.64           C  
ATOM   1911  O   PHE A 126      -3.512   6.954  27.238  1.00  0.64           O  
ATOM   1912  CB  PHE A 126      -4.755   9.982  27.116  1.00  0.64           C  
ATOM   1913  CG  PHE A 126      -5.120  10.891  25.999  1.00  0.64           C  
ATOM   1914  CD1 PHE A 126      -5.180  10.415  24.729  1.00  0.64           C  
ATOM   1915  CD2 PHE A 126      -5.378  12.186  26.203  1.00  0.64           C  
ATOM   1916  CE1 PHE A 126      -5.494  11.233  23.669  1.00  0.64           C  
ATOM   1917  CE2 PHE A 126      -5.686  13.025  25.157  1.00  0.64           C  
ATOM   1918  CZ  PHE A 126      -5.743  12.543  23.892  1.00  0.64           C  
ATOM   1919  H   PHE A 126      -7.134   9.206  27.726  1.00  0.64           H  
ATOM   1920  HA  PHE A 126      -5.077   8.321  25.850  1.00  0.64           H  
ATOM   1921 1HB  PHE A 126      -5.204  10.378  28.035  1.00  0.64           H  
ATOM   1922 2HB  PHE A 126      -3.691   9.991  27.252  1.00  0.64           H  
ATOM   1923  HD1 PHE A 126      -4.977   9.368  24.575  1.00  0.64           H  
ATOM   1924  HD2 PHE A 126      -5.340  12.552  27.208  1.00  0.64           H  
ATOM   1925  HE1 PHE A 126      -5.536  10.822  22.667  1.00  0.64           H  
ATOM   1926  HE2 PHE A 126      -5.889  14.070  25.341  1.00  0.64           H  
ATOM   1927  HZ  PHE A 126      -5.988  13.201  23.080  1.00  0.64           H  
ATOM   1928  N   GLU A 127      -4.814   7.393  29.009  1.00  0.64           N  
ATOM   1929  CA  GLU A 127      -4.029   6.537  29.894  1.00  0.64           C  
ATOM   1930  C   GLU A 127      -4.500   5.072  29.942  1.00  0.64           C  
ATOM   1931  O   GLU A 127      -3.689   4.182  30.204  1.00  0.64           O  
ATOM   1932  CB  GLU A 127      -3.995   7.144  31.303  1.00  0.64           C  
ATOM   1933  CG  GLU A 127      -3.306   8.540  31.371  1.00  0.64           C  
ATOM   1934  CD  GLU A 127      -3.211   9.107  32.783  1.00  0.64           C  
ATOM   1935  OE1 GLU A 127      -3.111   8.335  33.709  1.00  0.64           O  
ATOM   1936  OE2 GLU A 127      -3.272  10.321  32.935  1.00  0.64           O  
ATOM   1937  H   GLU A 127      -5.611   7.892  29.385  1.00  0.64           H  
ATOM   1938  HA  GLU A 127      -3.005   6.531  29.523  1.00  0.64           H  
ATOM   1939 1HB  GLU A 127      -5.016   7.256  31.673  1.00  0.64           H  
ATOM   1940 2HB  GLU A 127      -3.471   6.470  31.979  1.00  0.64           H  
ATOM   1941 1HG  GLU A 127      -2.306   8.464  30.948  1.00  0.64           H  
ATOM   1942 2HG  GLU A 127      -3.881   9.234  30.751  1.00  0.64           H  
ATOM   1943  N   THR A 128      -5.791   4.810  29.692  1.00  0.65           N  
ATOM   1944  CA  THR A 128      -6.310   3.440  29.680  1.00  0.65           C  
ATOM   1945  C   THR A 128      -6.368   2.874  28.275  1.00  0.65           C  
ATOM   1946  O   THR A 128      -5.989   1.726  28.035  1.00  0.65           O  
ATOM   1947  CB  THR A 128      -7.725   3.326  30.266  1.00  0.65           C  
ATOM   1948  OG1 THR A 128      -7.725   3.701  31.657  1.00  0.65           O  
ATOM   1949  CG2 THR A 128      -8.249   1.920  30.077  1.00  0.65           C  
ATOM   1950  H   THR A 128      -6.446   5.563  29.499  1.00  0.65           H  
ATOM   1951  HA  THR A 128      -5.642   2.812  30.268  1.00  0.65           H  
ATOM   1952  HB  THR A 128      -8.385   3.991  29.732  1.00  0.65           H  
ATOM   1953  HG1 THR A 128      -8.576   3.442  32.061  1.00  0.65           H  
ATOM   1954 1HG2 THR A 128      -9.247   1.860  30.454  1.00  0.65           H  
ATOM   1955 2HG2 THR A 128      -8.259   1.674  29.017  1.00  0.65           H  
ATOM   1956 3HG2 THR A 128      -7.616   1.214  30.606  1.00  0.65           H  
ATOM   1957  N   PHE A 129      -6.863   3.676  27.343  1.00  0.66           N  
ATOM   1958  CA  PHE A 129      -7.050   3.183  25.987  1.00  0.66           C  
ATOM   1959  C   PHE A 129      -5.922   3.558  25.025  1.00  0.66           C  
ATOM   1960  O   PHE A 129      -5.933   3.158  23.869  1.00  0.66           O  
ATOM   1961  CB  PHE A 129      -8.402   3.662  25.485  1.00  0.66           C  
ATOM   1962  CG  PHE A 129      -9.512   3.052  26.247  1.00  0.66           C  
ATOM   1963  CD1 PHE A 129     -10.169   3.742  27.245  1.00  0.66           C  
ATOM   1964  CD2 PHE A 129      -9.901   1.775  25.977  1.00  0.66           C  
ATOM   1965  CE1 PHE A 129     -11.180   3.155  27.950  1.00  0.66           C  
ATOM   1966  CE2 PHE A 129     -10.904   1.201  26.674  1.00  0.66           C  
ATOM   1967  CZ  PHE A 129     -11.544   1.884  27.667  1.00  0.66           C  
ATOM   1968  H   PHE A 129      -7.163   4.617  27.609  1.00  0.66           H  
ATOM   1969  HA  PHE A 129      -7.090   2.095  26.030  1.00  0.66           H  
ATOM   1970 1HB  PHE A 129      -8.470   4.732  25.579  1.00  0.66           H  
ATOM   1971 2HB  PHE A 129      -8.525   3.414  24.439  1.00  0.66           H  
ATOM   1972  HD1 PHE A 129      -9.871   4.748  27.479  1.00  0.66           H  
ATOM   1973  HD2 PHE A 129      -9.399   1.214  25.194  1.00  0.66           H  
ATOM   1974  HE1 PHE A 129     -11.686   3.696  28.737  1.00  0.66           H  
ATOM   1975  HE2 PHE A 129     -11.191   0.199  26.442  1.00  0.66           H  
ATOM   1976  HZ  PHE A 129     -12.346   1.406  28.229  1.00  0.66           H  
ATOM   1977  N   ASN A 130      -4.942   4.312  25.498  1.00  0.67           N  
ATOM   1978  CA  ASN A 130      -3.789   4.709  24.689  1.00  0.67           C  
ATOM   1979  C   ASN A 130      -4.169   5.342  23.342  1.00  0.67           C  
ATOM   1980  O   ASN A 130      -3.512   5.094  22.331  1.00  0.67           O  
ATOM   1981  CB  ASN A 130      -2.873   3.519  24.455  1.00  0.67           C  
ATOM   1982  CG  ASN A 130      -2.251   2.957  25.693  1.00  0.67           C  
ATOM   1983  OD1 ASN A 130      -1.959   3.667  26.659  1.00  0.67           O  
ATOM   1984  ND2 ASN A 130      -2.019   1.662  25.672  1.00  0.67           N  
ATOM   1985  H   ASN A 130      -4.987   4.620  26.458  1.00  0.67           H  
ATOM   1986  HA  ASN A 130      -3.234   5.466  25.245  1.00  0.67           H  
ATOM   1987 1HB  ASN A 130      -3.452   2.725  24.010  1.00  0.67           H  
ATOM   1988 2HB  ASN A 130      -2.088   3.790  23.751  1.00  0.67           H  
ATOM   1989 1HD2 ASN A 130      -1.600   1.216  26.464  1.00  0.67           H  
ATOM   1990 2HD2 ASN A 130      -2.242   1.102  24.837  1.00  0.67           H  
ATOM   1991  N   VAL A 131      -5.188   6.193  23.338  1.00  0.68           N  
ATOM   1992  CA  VAL A 131      -5.623   6.864  22.120  1.00  0.68           C  
ATOM   1993  C   VAL A 131      -4.580   7.925  21.725  1.00  0.68           C  
ATOM   1994  O   VAL A 131      -4.124   8.656  22.587  1.00  0.68           O  
ATOM   1995  CB  VAL A 131      -7.003   7.507  22.389  1.00  0.68           C  
ATOM   1996  CG1 VAL A 131      -7.450   8.329  21.249  1.00  0.68           C  
ATOM   1997  CG2 VAL A 131      -8.033   6.414  22.635  1.00  0.68           C  
ATOM   1998  H   VAL A 131      -5.696   6.365  24.207  1.00  0.68           H  
ATOM   1999  HA  VAL A 131      -5.733   6.103  21.351  1.00  0.68           H  
ATOM   2000  HB  VAL A 131      -6.926   8.151  23.265  1.00  0.68           H  
ATOM   2001 1HG1 VAL A 131      -8.413   8.780  21.475  1.00  0.68           H  
ATOM   2002 2HG1 VAL A 131      -6.727   9.089  21.097  1.00  0.68           H  
ATOM   2003 3HG1 VAL A 131      -7.543   7.717  20.351  1.00  0.68           H  
ATOM   2004 1HG2 VAL A 131      -9.005   6.859  22.843  1.00  0.68           H  
ATOM   2005 2HG2 VAL A 131      -8.102   5.798  21.745  1.00  0.68           H  
ATOM   2006 3HG2 VAL A 131      -7.724   5.807  23.480  1.00  0.68           H  
ATOM   2007  N   PRO A 132      -4.065   7.979  20.483  1.00  0.68           N  
ATOM   2008  CA  PRO A 132      -3.052   8.952  20.062  1.00  0.68           C  
ATOM   2009  C   PRO A 132      -3.509  10.413  20.036  1.00  0.68           C  
ATOM   2010  O   PRO A 132      -2.683  11.336  20.079  1.00  0.68           O  
ATOM   2011  CB  PRO A 132      -2.715   8.473  18.653  1.00  0.68           C  
ATOM   2012  CG  PRO A 132      -3.945   7.693  18.189  1.00  0.68           C  
ATOM   2013  CD  PRO A 132      -4.492   7.040  19.438  1.00  0.68           C  
ATOM   2014  HA  PRO A 132      -2.177   8.846  20.720  1.00  0.68           H  
ATOM   2015 1HB  PRO A 132      -2.498   9.337  18.010  1.00  0.68           H  
ATOM   2016 2HB  PRO A 132      -1.807   7.851  18.677  1.00  0.68           H  
ATOM   2017 1HG  PRO A 132      -4.671   8.370  17.718  1.00  0.68           H  
ATOM   2018 2HG  PRO A 132      -3.667   6.947  17.424  1.00  0.68           H  
ATOM   2019 1HD  PRO A 132      -5.579   6.984  19.353  1.00  0.68           H  
ATOM   2020 2HD  PRO A 132      -4.039   6.047  19.602  1.00  0.68           H  
ATOM   2021  N   ALA A 133      -4.819  10.619  19.939  1.00  0.68           N  
ATOM   2022  CA  ALA A 133      -5.417  11.948  19.905  1.00  0.68           C  
ATOM   2023  C   ALA A 133      -6.910  11.866  20.152  1.00  0.68           C  
ATOM   2024  O   ALA A 133      -7.551  10.914  19.699  1.00  0.68           O  
ATOM   2025  CB  ALA A 133      -5.168  12.617  18.568  1.00  0.68           C  
ATOM   2026  H   ALA A 133      -5.430   9.822  19.899  1.00  0.68           H  
ATOM   2027  HA  ALA A 133      -4.977  12.526  20.706  1.00  0.68           H  
ATOM   2028 1HB  ALA A 133      -5.613  13.614  18.578  1.00  0.68           H  
ATOM   2029 2HB  ALA A 133      -4.098  12.702  18.389  1.00  0.68           H  
ATOM   2030 3HB  ALA A 133      -5.614  12.028  17.781  1.00  0.68           H  
ATOM   2031  N   MET A 134      -7.479  12.897  20.763  1.00  0.68           N  
ATOM   2032  CA  MET A 134      -8.911  12.891  20.976  1.00  0.68           C  
ATOM   2033  C   MET A 134      -9.509  14.290  20.871  1.00  0.68           C  
ATOM   2034  O   MET A 134      -8.902  15.269  21.301  1.00  0.68           O  
ATOM   2035  CB  MET A 134      -9.240  12.318  22.354  1.00  0.68           C  
ATOM   2036  CG  MET A 134     -10.718  12.017  22.548  1.00  0.68           C  
ATOM   2037  SD  MET A 134     -11.116  11.394  24.105  1.00  0.68           S  
ATOM   2038  CE  MET A 134     -11.320  12.903  24.923  1.00  0.68           C  
ATOM   2039  H   MET A 134      -6.901  13.663  21.095  1.00  0.68           H  
ATOM   2040  HA  MET A 134      -9.360  12.277  20.211  1.00  0.68           H  
ATOM   2041 1HB  MET A 134      -8.681  11.393  22.508  1.00  0.68           H  
ATOM   2042 2HB  MET A 134      -8.934  13.024  23.128  1.00  0.68           H  
ATOM   2043 1HG  MET A 134     -11.319  12.904  22.390  1.00  0.68           H  
ATOM   2044 2HG  MET A 134     -11.019  11.277  21.829  1.00  0.68           H  
ATOM   2045 1HE  MET A 134     -11.638  12.725  25.942  1.00  0.68           H  
ATOM   2046 2HE  MET A 134     -10.389  13.465  24.903  1.00  0.68           H  
ATOM   2047 3HE  MET A 134     -12.079  13.452  24.417  1.00  0.68           H  
ATOM   2048  N   TYR A 135     -10.703  14.377  20.311  1.00  0.68           N  
ATOM   2049  CA  TYR A 135     -11.439  15.637  20.269  1.00  0.68           C  
ATOM   2050  C   TYR A 135     -12.795  15.456  20.884  1.00  0.68           C  
ATOM   2051  O   TYR A 135     -13.383  14.382  20.773  1.00  0.68           O  
ATOM   2052  CB  TYR A 135     -11.541  16.235  18.867  1.00  0.68           C  
ATOM   2053  CG  TYR A 135     -12.378  17.514  18.792  1.00  0.68           C  
ATOM   2054  CD1 TYR A 135     -12.080  18.560  19.613  1.00  0.68           C  
ATOM   2055  CD2 TYR A 135     -13.380  17.674  17.865  1.00  0.68           C  
ATOM   2056  CE1 TYR A 135     -12.802  19.713  19.545  1.00  0.68           C  
ATOM   2057  CE2 TYR A 135     -14.094  18.830  17.800  1.00  0.68           C  
ATOM   2058  CZ  TYR A 135     -13.816  19.843  18.633  1.00  0.68           C  
ATOM   2059  OH  TYR A 135     -14.528  21.003  18.549  1.00  0.68           O  
ATOM   2060  H   TYR A 135     -11.118  13.516  19.945  1.00  0.68           H  
ATOM   2061  HA  TYR A 135     -10.911  16.366  20.885  1.00  0.68           H  
ATOM   2062 1HB  TYR A 135     -10.577  16.483  18.545  1.00  0.68           H  
ATOM   2063 2HB  TYR A 135     -11.953  15.504  18.180  1.00  0.68           H  
ATOM   2064  HD1 TYR A 135     -11.270  18.469  20.336  1.00  0.68           H  
ATOM   2065  HD2 TYR A 135     -13.604  16.905  17.182  1.00  0.68           H  
ATOM   2066  HE1 TYR A 135     -12.559  20.517  20.198  1.00  0.68           H  
ATOM   2067  HE2 TYR A 135     -14.875  18.938  17.071  1.00  0.68           H  
ATOM   2068  HH  TYR A 135     -14.146  21.658  19.140  1.00  0.68           H  
ATOM   2069  N   VAL A 136     -13.247  16.465  21.606  1.00  0.67           N  
ATOM   2070  CA  VAL A 136     -14.574  16.425  22.156  1.00  0.67           C  
ATOM   2071  C   VAL A 136     -15.421  17.503  21.514  1.00  0.67           C  
ATOM   2072  O   VAL A 136     -15.099  18.690  21.582  1.00  0.67           O  
ATOM   2073  CB  VAL A 136     -14.553  16.637  23.652  1.00  0.67           C  
ATOM   2074  CG1 VAL A 136     -15.940  16.583  24.159  1.00  0.67           C  
ATOM   2075  CG2 VAL A 136     -13.667  15.632  24.263  1.00  0.67           C  
ATOM   2076  H   VAL A 136     -12.690  17.302  21.710  1.00  0.67           H  
ATOM   2077  HA  VAL A 136     -15.009  15.456  21.952  1.00  0.67           H  
ATOM   2078  HB  VAL A 136     -14.188  17.622  23.877  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 136     -15.927  16.751  25.214  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 136     -16.546  17.350  23.683  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 136     -16.365  15.603  23.943  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 136     -13.635  15.769  25.335  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 136     -14.056  14.647  24.021  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 136     -12.662  15.742  23.858  1.00  0.67           H  
ATOM   2085  N   ALA A 137     -16.507  17.085  20.895  1.00  0.66           N  
ATOM   2086  CA  ALA A 137     -17.381  18.012  20.214  1.00  0.66           C  
ATOM   2087  C   ALA A 137     -18.710  18.113  20.927  1.00  0.66           C  
ATOM   2088  O   ALA A 137     -19.167  17.149  21.533  1.00  0.66           O  
ATOM   2089  CB  ALA A 137     -17.588  17.583  18.784  1.00  0.66           C  
ATOM   2090  H   ALA A 137     -16.713  16.086  20.902  1.00  0.66           H  
ATOM   2091  HA  ALA A 137     -16.914  18.986  20.231  1.00  0.66           H  
ATOM   2092 1HB  ALA A 137     -18.236  18.301  18.283  1.00  0.66           H  
ATOM   2093 2HB  ALA A 137     -16.636  17.539  18.276  1.00  0.66           H  
ATOM   2094 3HB  ALA A 137     -18.040  16.611  18.784  1.00  0.66           H  
ATOM   2095  N   ILE A 138     -19.351  19.258  20.822  1.00  0.65           N  
ATOM   2096  CA  ILE A 138     -20.673  19.426  21.398  1.00  0.65           C  
ATOM   2097  C   ILE A 138     -21.687  18.750  20.485  1.00  0.65           C  
ATOM   2098  O   ILE A 138     -21.718  19.034  19.284  1.00  0.65           O  
ATOM   2099  CB  ILE A 138     -20.988  20.915  21.564  1.00  0.65           C  
ATOM   2100  CG1 ILE A 138     -20.000  21.543  22.536  1.00  0.65           C  
ATOM   2101  CG2 ILE A 138     -22.420  21.105  22.033  1.00  0.65           C  
ATOM   2102  CD1 ILE A 138     -20.061  23.046  22.550  1.00  0.65           C  
ATOM   2103  H   ILE A 138     -18.921  20.031  20.333  1.00  0.65           H  
ATOM   2104  HA  ILE A 138     -20.704  18.944  22.377  1.00  0.65           H  
ATOM   2105  HB  ILE A 138     -20.848  21.414  20.614  1.00  0.65           H  
ATOM   2106 1HG1 ILE A 138     -20.207  21.174  23.541  1.00  0.65           H  
ATOM   2107 2HG1 ILE A 138     -18.988  21.243  22.257  1.00  0.65           H  
ATOM   2108 1HG2 ILE A 138     -22.635  22.167  22.141  1.00  0.65           H  
ATOM   2109 2HG2 ILE A 138     -23.081  20.682  21.315  1.00  0.65           H  
ATOM   2110 3HG2 ILE A 138     -22.552  20.601  22.985  1.00  0.65           H  
ATOM   2111 1HD1 ILE A 138     -19.327  23.434  23.259  1.00  0.65           H  
ATOM   2112 2HD1 ILE A 138     -19.837  23.428  21.552  1.00  0.65           H  
ATOM   2113 3HD1 ILE A 138     -21.057  23.365  22.846  1.00  0.65           H  
ATOM   2114  N   GLN A 139     -22.545  17.903  21.055  1.00  0.65           N  
ATOM   2115  CA  GLN A 139     -23.522  17.150  20.258  1.00  0.65           C  
ATOM   2116  C   GLN A 139     -24.389  18.055  19.395  1.00  0.65           C  
ATOM   2117  O   GLN A 139     -24.630  17.779  18.219  1.00  0.65           O  
ATOM   2118  CB  GLN A 139     -24.482  16.391  21.188  1.00  0.65           C  
ATOM   2119  CG  GLN A 139     -23.921  15.201  21.943  1.00  0.65           C  
ATOM   2120  CD  GLN A 139     -24.922  14.651  22.948  1.00  0.65           C  
ATOM   2121  OE1 GLN A 139     -25.504  15.420  23.728  1.00  0.65           O  
ATOM   2122  NE2 GLN A 139     -25.149  13.333  22.936  1.00  0.65           N  
ATOM   2123  H   GLN A 139     -22.467  17.739  22.060  1.00  0.65           H  
ATOM   2124  HA  GLN A 139     -22.983  16.459  19.616  1.00  0.65           H  
ATOM   2125 1HB  GLN A 139     -24.868  17.083  21.937  1.00  0.65           H  
ATOM   2126 2HB  GLN A 139     -25.336  16.040  20.613  1.00  0.65           H  
ATOM   2127 1HG  GLN A 139     -23.687  14.408  21.273  1.00  0.65           H  
ATOM   2128 2HG  GLN A 139     -23.034  15.494  22.458  1.00  0.65           H  
ATOM   2129 1HE2 GLN A 139     -25.803  12.935  23.570  1.00  0.65           H  
ATOM   2130 2HE2 GLN A 139     -24.666  12.705  22.270  1.00  0.65           H  
ATOM   2131  N   ALA A 140     -24.818  19.167  19.971  1.00  0.64           N  
ATOM   2132  CA  ALA A 140     -25.648  20.139  19.280  1.00  0.64           C  
ATOM   2133  C   ALA A 140     -24.961  20.735  18.054  1.00  0.64           C  
ATOM   2134  O   ALA A 140     -25.606  21.073  17.061  1.00  0.64           O  
ATOM   2135  CB  ALA A 140     -26.009  21.234  20.235  1.00  0.64           C  
ATOM   2136  H   ALA A 140     -24.566  19.330  20.935  1.00  0.64           H  
ATOM   2137  HA  ALA A 140     -26.552  19.633  18.946  1.00  0.64           H  
ATOM   2138 1HB  ALA A 140     -26.647  21.935  19.737  1.00  0.64           H  
ATOM   2139 2HB  ALA A 140     -26.531  20.810  21.090  1.00  0.64           H  
ATOM   2140 3HB  ALA A 140     -25.111  21.742  20.569  1.00  0.64           H  
ATOM   2141  N   VAL A 141     -23.653  20.909  18.121  1.00  0.64           N  
ATOM   2142  CA  VAL A 141     -22.950  21.519  17.015  1.00  0.64           C  
ATOM   2143  C   VAL A 141     -22.850  20.506  15.919  1.00  0.64           C  
ATOM   2144  O   VAL A 141     -23.049  20.821  14.738  1.00  0.64           O  
ATOM   2145  CB  VAL A 141     -21.586  22.054  17.437  1.00  0.64           C  
ATOM   2146  CG1 VAL A 141     -20.848  22.543  16.220  1.00  0.64           C  
ATOM   2147  CG2 VAL A 141     -21.785  23.195  18.463  1.00  0.64           C  
ATOM   2148  H   VAL A 141     -23.121  20.560  18.910  1.00  0.64           H  
ATOM   2149  HA  VAL A 141     -23.524  22.339  16.625  1.00  0.64           H  
ATOM   2150  HB  VAL A 141     -21.003  21.250  17.890  1.00  0.64           H  
ATOM   2151 1HG1 VAL A 141     -19.882  22.923  16.512  1.00  0.64           H  
ATOM   2152 2HG1 VAL A 141     -20.719  21.720  15.516  1.00  0.64           H  
ATOM   2153 3HG1 VAL A 141     -21.421  23.342  15.749  1.00  0.64           H  
ATOM   2154 1HG2 VAL A 141     -20.823  23.581  18.775  1.00  0.64           H  
ATOM   2155 2HG2 VAL A 141     -22.358  23.999  18.010  1.00  0.64           H  
ATOM   2156 3HG2 VAL A 141     -22.320  22.814  19.328  1.00  0.64           H  
ATOM   2157  N   LEU A 142     -22.562  19.275  16.310  1.00  0.64           N  
ATOM   2158  CA  LEU A 142     -22.438  18.230  15.331  1.00  0.64           C  
ATOM   2159  C   LEU A 142     -23.771  18.050  14.603  1.00  0.64           C  
ATOM   2160  O   LEU A 142     -23.796  17.914  13.380  1.00  0.64           O  
ATOM   2161  CB  LEU A 142     -22.059  16.929  16.020  1.00  0.64           C  
ATOM   2162  CG  LEU A 142     -20.716  16.892  16.664  1.00  0.64           C  
ATOM   2163  CD1 LEU A 142     -20.581  15.568  17.326  1.00  0.64           C  
ATOM   2164  CD2 LEU A 142     -19.650  17.176  15.660  1.00  0.64           C  
ATOM   2165  H   LEU A 142     -22.415  19.080  17.303  1.00  0.64           H  
ATOM   2166  HA  LEU A 142     -21.670  18.506  14.610  1.00  0.64           H  
ATOM   2167 1HB  LEU A 142     -22.794  16.726  16.795  1.00  0.64           H  
ATOM   2168 2HB  LEU A 142     -22.108  16.119  15.311  1.00  0.64           H  
ATOM   2169  HG  LEU A 142     -20.660  17.646  17.445  1.00  0.64           H  
ATOM   2170 1HD1 LEU A 142     -19.635  15.497  17.823  1.00  0.64           H  
ATOM   2171 2HD1 LEU A 142     -21.380  15.452  18.051  1.00  0.64           H  
ATOM   2172 3HD1 LEU A 142     -20.657  14.782  16.584  1.00  0.64           H  
ATOM   2173 1HD2 LEU A 142     -18.706  17.124  16.159  1.00  0.64           H  
ATOM   2174 2HD2 LEU A 142     -19.671  16.472  14.883  1.00  0.64           H  
ATOM   2175 3HD2 LEU A 142     -19.800  18.169  15.239  1.00  0.64           H  
ATOM   2176  N   SER A 143     -24.886  18.132  15.337  1.00  0.65           N  
ATOM   2177  CA  SER A 143     -26.188  17.971  14.705  1.00  0.65           C  
ATOM   2178  C   SER A 143     -26.434  19.060  13.657  1.00  0.65           C  
ATOM   2179  O   SER A 143     -26.918  18.768  12.552  1.00  0.65           O  
ATOM   2180  CB  SER A 143     -27.303  17.970  15.710  1.00  0.65           C  
ATOM   2181  OG  SER A 143     -28.537  17.737  15.047  1.00  0.65           O  
ATOM   2182  H   SER A 143     -24.819  18.242  16.348  1.00  0.65           H  
ATOM   2183  HA  SER A 143     -26.198  17.005  14.198  1.00  0.65           H  
ATOM   2184 1HB  SER A 143     -27.125  17.193  16.450  1.00  0.65           H  
ATOM   2185 2HB  SER A 143     -27.330  18.926  16.232  1.00  0.65           H  
ATOM   2186  HG  SER A 143     -28.372  16.997  14.463  1.00  0.65           H  
ATOM   2187  N   LEU A 144     -26.111  20.330  13.966  1.00  0.65           N  
ATOM   2188  CA  LEU A 144     -26.335  21.299  12.899  1.00  0.65           C  
ATOM   2189  C   LEU A 144     -25.454  20.992  11.703  1.00  0.65           C  
ATOM   2190  O   LEU A 144     -25.897  21.118  10.557  1.00  0.65           O  
ATOM   2191  CB  LEU A 144     -26.044  22.763  13.258  1.00  0.65           C  
ATOM   2192  CG  LEU A 144     -26.933  23.460  14.179  1.00  0.65           C  
ATOM   2193  CD1 LEU A 144     -26.479  24.856  14.295  1.00  0.65           C  
ATOM   2194  CD2 LEU A 144     -28.315  23.404  13.706  1.00  0.65           C  
ATOM   2195  H   LEU A 144     -25.742  20.589  14.886  1.00  0.65           H  
ATOM   2196  HA  LEU A 144     -27.375  21.229  12.588  1.00  0.65           H  
ATOM   2197 1HB  LEU A 144     -25.042  22.801  13.696  1.00  0.65           H  
ATOM   2198 2HB  LEU A 144     -26.018  23.336  12.350  1.00  0.65           H  
ATOM   2199  HG  LEU A 144     -26.851  23.003  15.139  1.00  0.65           H  
ATOM   2200 1HD1 LEU A 144     -27.135  25.369  14.992  1.00  0.65           H  
ATOM   2201 2HD1 LEU A 144     -25.459  24.874  14.643  1.00  0.65           H  
ATOM   2202 3HD1 LEU A 144     -26.537  25.340  13.321  1.00  0.65           H  
ATOM   2203 1HD2 LEU A 144     -28.975  23.927  14.405  1.00  0.65           H  
ATOM   2204 2HD2 LEU A 144     -28.392  23.870  12.728  1.00  0.65           H  
ATOM   2205 3HD2 LEU A 144     -28.592  22.362  13.649  1.00  0.65           H  
ATOM   2206  N   TYR A 145     -24.225  20.540  11.952  1.00  0.66           N  
ATOM   2207  CA  TYR A 145     -23.315  20.297  10.848  1.00  0.66           C  
ATOM   2208  C   TYR A 145     -23.895  19.187   9.960  1.00  0.66           C  
ATOM   2209  O   TYR A 145     -23.922  19.295   8.731  1.00  0.66           O  
ATOM   2210  CB  TYR A 145     -21.926  19.949  11.398  1.00  0.66           C  
ATOM   2211  CG  TYR A 145     -20.840  20.015  10.372  1.00  0.66           C  
ATOM   2212  CD1 TYR A 145     -21.086  20.697   9.192  1.00  0.66           C  
ATOM   2213  CD2 TYR A 145     -19.585  19.480  10.620  1.00  0.66           C  
ATOM   2214  CE1 TYR A 145     -20.103  20.833   8.253  1.00  0.66           C  
ATOM   2215  CE2 TYR A 145     -18.597  19.632   9.671  1.00  0.66           C  
ATOM   2216  CZ  TYR A 145     -18.862  20.303   8.491  1.00  0.66           C  
ATOM   2217  OH  TYR A 145     -17.897  20.448   7.540  1.00  0.66           O  
ATOM   2218  H   TYR A 145     -23.899  20.431  12.915  1.00  0.66           H  
ATOM   2219  HA  TYR A 145     -23.243  21.209  10.254  1.00  0.66           H  
ATOM   2220 1HB  TYR A 145     -21.677  20.629  12.215  1.00  0.66           H  
ATOM   2221 2HB  TYR A 145     -21.943  18.938  11.810  1.00  0.66           H  
ATOM   2222  HD1 TYR A 145     -22.070  21.131   9.009  1.00  0.66           H  
ATOM   2223  HD2 TYR A 145     -19.382  18.956  11.553  1.00  0.66           H  
ATOM   2224  HE1 TYR A 145     -20.304  21.366   7.325  1.00  0.66           H  
ATOM   2225  HE2 TYR A 145     -17.616  19.224   9.843  1.00  0.66           H  
ATOM   2226  HH  TYR A 145     -17.142  19.900   7.760  1.00  0.66           H  
ATOM   2227  N   ALA A 146     -24.438  18.149  10.601  1.00  0.66           N  
ATOM   2228  CA  ALA A 146     -25.066  17.008   9.930  1.00  0.66           C  
ATOM   2229  C   ALA A 146     -26.245  17.443   9.067  1.00  0.66           C  
ATOM   2230  O   ALA A 146     -26.500  16.867   8.005  1.00  0.66           O  
ATOM   2231  CB  ALA A 146     -25.531  16.004  10.958  1.00  0.66           C  
ATOM   2232  H   ALA A 146     -24.384  18.133  11.619  1.00  0.66           H  
ATOM   2233  HA  ALA A 146     -24.338  16.546   9.290  1.00  0.66           H  
ATOM   2234 1HB  ALA A 146     -25.972  15.141  10.464  1.00  0.66           H  
ATOM   2235 2HB  ALA A 146     -24.707  15.692  11.546  1.00  0.66           H  
ATOM   2236 3HB  ALA A 146     -26.273  16.461  11.606  1.00  0.66           H  
ATOM   2237  N   SER A 147     -26.939  18.486   9.509  1.00  0.66           N  
ATOM   2238  CA  SER A 147     -28.105  19.025   8.828  1.00  0.66           C  
ATOM   2239  C   SER A 147     -27.757  20.062   7.757  1.00  0.66           C  
ATOM   2240  O   SER A 147     -28.657  20.614   7.119  1.00  0.66           O  
ATOM   2241  CB  SER A 147     -29.036  19.663   9.830  1.00  0.66           C  
ATOM   2242  OG  SER A 147     -29.508  18.720  10.746  1.00  0.66           O  
ATOM   2243  H   SER A 147     -26.678  18.894  10.409  1.00  0.66           H  
ATOM   2244  HA  SER A 147     -28.624  18.197   8.344  1.00  0.66           H  
ATOM   2245 1HB  SER A 147     -28.508  20.458  10.361  1.00  0.66           H  
ATOM   2246 2HB  SER A 147     -29.870  20.118   9.308  1.00  0.66           H  
ATOM   2247  HG  SER A 147     -28.748  18.513  11.324  1.00  0.66           H  
ATOM   2248  N   GLY A 148     -26.469  20.361   7.565  1.00  0.65           N  
ATOM   2249  CA  GLY A 148     -26.088  21.365   6.582  1.00  0.65           C  
ATOM   2250  C   GLY A 148     -26.193  22.804   7.094  1.00  0.65           C  
ATOM   2251  O   GLY A 148     -26.472  23.723   6.314  1.00  0.65           O  
ATOM   2252  H   GLY A 148     -25.736  19.888   8.093  1.00  0.65           H  
ATOM   2253 1HA  GLY A 148     -25.061  21.171   6.273  1.00  0.65           H  
ATOM   2254 2HA  GLY A 148     -26.708  21.249   5.696  1.00  0.65           H  
ATOM   2255  N   ARG A 149     -26.002  23.003   8.401  1.00  0.64           N  
ATOM   2256  CA  ARG A 149     -26.089  24.331   8.993  1.00  0.64           C  
ATOM   2257  C   ARG A 149     -24.912  24.633   9.924  1.00  0.64           C  
ATOM   2258  O   ARG A 149     -24.322  23.741  10.528  1.00  0.64           O  
ATOM   2259  CB  ARG A 149     -27.387  24.477   9.790  1.00  0.64           C  
ATOM   2260  CG  ARG A 149     -28.673  24.385   9.006  1.00  0.64           C  
ATOM   2261  CD  ARG A 149     -28.810  25.558   8.129  1.00  0.64           C  
ATOM   2262  NE  ARG A 149     -30.057  25.577   7.429  1.00  0.64           N  
ATOM   2263  CZ  ARG A 149     -30.309  24.979   6.244  1.00  0.64           C  
ATOM   2264  NH1 ARG A 149     -29.375  24.278   5.614  1.00  0.64           N  
ATOM   2265  NH2 ARG A 149     -31.512  25.104   5.705  1.00  0.64           N  
ATOM   2266  H   ARG A 149     -25.810  22.212   9.013  1.00  0.64           H  
ATOM   2267  HA  ARG A 149     -26.088  25.068   8.191  1.00  0.64           H  
ATOM   2268 1HB  ARG A 149     -27.429  23.679  10.522  1.00  0.64           H  
ATOM   2269 2HB  ARG A 149     -27.388  25.424  10.336  1.00  0.64           H  
ATOM   2270 1HG  ARG A 149     -28.687  23.481   8.397  1.00  0.64           H  
ATOM   2271 2HG  ARG A 149     -29.519  24.371   9.697  1.00  0.64           H  
ATOM   2272 1HD  ARG A 149     -28.746  26.465   8.734  1.00  0.64           H  
ATOM   2273 2HD  ARG A 149     -28.009  25.558   7.394  1.00  0.64           H  
ATOM   2274  HE  ARG A 149     -30.795  26.134   7.860  1.00  0.64           H  
ATOM   2275 1HH1 ARG A 149     -28.423  24.170   6.004  1.00  0.64           H  
ATOM   2276 2HH1 ARG A 149     -29.587  23.842   4.731  1.00  0.64           H  
ATOM   2277 1HH2 ARG A 149     -32.224  25.644   6.184  1.00  0.64           H  
ATOM   2278 2HH2 ARG A 149     -31.718  24.667   4.820  1.00  0.64           H  
ATOM   2279  N   THR A 150     -24.570  25.914  10.036  1.00  0.62           N  
ATOM   2280  CA  THR A 150     -23.548  26.366  10.979  1.00  0.62           C  
ATOM   2281  C   THR A 150     -24.184  27.297  11.996  1.00  0.62           C  
ATOM   2282  O   THR A 150     -23.619  27.610  13.044  1.00  0.62           O  
ATOM   2283  CB  THR A 150     -22.405  27.074  10.248  1.00  0.62           C  
ATOM   2284  OG1 THR A 150     -22.925  28.213   9.547  1.00  0.62           O  
ATOM   2285  CG2 THR A 150     -21.731  26.127   9.271  1.00  0.62           C  
ATOM   2286  H   THR A 150     -25.049  26.601   9.476  1.00  0.62           H  
ATOM   2287  HA  THR A 150     -23.144  25.503  11.511  1.00  0.62           H  
ATOM   2288  HB  THR A 150     -21.676  27.415  10.974  1.00  0.62           H  
ATOM   2289  HG1 THR A 150     -23.443  28.757  10.156  1.00  0.62           H  
ATOM   2290 1HG2 THR A 150     -20.917  26.645   8.766  1.00  0.62           H  
ATOM   2291 2HG2 THR A 150     -21.334  25.268   9.817  1.00  0.62           H  
ATOM   2292 3HG2 THR A 150     -22.454  25.783   8.533  1.00  0.62           H  
ATOM   2293  N   THR A 151     -25.355  27.784  11.642  1.00  0.61           N  
ATOM   2294  CA  THR A 151     -26.101  28.704  12.474  1.00  0.61           C  
ATOM   2295  C   THR A 151     -27.511  28.190  12.615  1.00  0.61           C  
ATOM   2296  O   THR A 151     -28.117  27.761  11.629  1.00  0.61           O  
ATOM   2297  CB  THR A 151     -26.095  30.137  11.922  1.00  0.61           C  
ATOM   2298  OG1 THR A 151     -24.727  30.639  11.854  1.00  0.61           O  
ATOM   2299  CG2 THR A 151     -26.959  31.052  12.804  1.00  0.61           C  
ATOM   2300  H   THR A 151     -25.755  27.483  10.770  1.00  0.61           H  
ATOM   2301  HA  THR A 151     -25.654  28.721  13.465  1.00  0.61           H  
ATOM   2302  HB  THR A 151     -26.509  30.139  10.915  1.00  0.61           H  
ATOM   2303  HG1 THR A 151     -24.748  31.566  11.562  1.00  0.61           H  
ATOM   2304 1HG2 THR A 151     -26.946  32.064  12.400  1.00  0.61           H  
ATOM   2305 2HG2 THR A 151     -27.987  30.693  12.824  1.00  0.61           H  
ATOM   2306 3HG2 THR A 151     -26.571  31.057  13.812  1.00  0.61           H  
ATOM   2307  N   GLY A 152     -28.009  28.225  13.834  1.00  0.59           N  
ATOM   2308  CA  GLY A 152     -29.350  27.764  14.113  1.00  0.59           C  
ATOM   2309  C   GLY A 152     -29.461  27.368  15.556  1.00  0.59           C  
ATOM   2310  O   GLY A 152     -28.587  27.681  16.363  1.00  0.59           O  
ATOM   2311  H   GLY A 152     -27.422  28.591  14.585  1.00  0.59           H  
ATOM   2312 1HA  GLY A 152     -30.074  28.539  13.880  1.00  0.59           H  
ATOM   2313 2HA  GLY A 152     -29.572  26.907  13.482  1.00  0.59           H  
ATOM   2314  N   ILE A 153     -30.529  26.688  15.888  1.00  0.59           N  
ATOM   2315  CA  ILE A 153     -30.700  26.250  17.264  1.00  0.59           C  
ATOM   2316  C   ILE A 153     -30.992  24.785  17.250  1.00  0.59           C  
ATOM   2317  O   ILE A 153     -31.773  24.317  16.421  1.00  0.59           O  
ATOM   2318  CB  ILE A 153     -31.828  27.008  18.012  1.00  0.59           C  
ATOM   2319  CG1 ILE A 153     -31.859  26.540  19.481  1.00  0.59           C  
ATOM   2320  CG2 ILE A 153     -33.156  26.765  17.328  1.00  0.59           C  
ATOM   2321  CD1 ILE A 153     -32.619  27.425  20.406  1.00  0.59           C  
ATOM   2322  H   ILE A 153     -31.197  26.453  15.150  1.00  0.59           H  
ATOM   2323  HA  ILE A 153     -29.769  26.393  17.807  1.00  0.59           H  
ATOM   2324  HB  ILE A 153     -31.614  28.079  18.017  1.00  0.59           H  
ATOM   2325 1HG1 ILE A 153     -32.304  25.562  19.521  1.00  0.59           H  
ATOM   2326 2HG1 ILE A 153     -30.861  26.467  19.835  1.00  0.59           H  
ATOM   2327 1HG2 ILE A 153     -33.945  27.280  17.852  1.00  0.59           H  
ATOM   2328 2HG2 ILE A 153     -33.102  27.134  16.302  1.00  0.59           H  
ATOM   2329 3HG2 ILE A 153     -33.366  25.700  17.327  1.00  0.59           H  
ATOM   2330 1HD1 ILE A 153     -32.585  27.011  21.413  1.00  0.59           H  
ATOM   2331 2HD1 ILE A 153     -32.171  28.404  20.399  1.00  0.59           H  
ATOM   2332 3HD1 ILE A 153     -33.636  27.506  20.085  1.00  0.59           H  
ATOM   2333  N   VAL A 154     -30.374  24.056  18.162  1.00  0.60           N  
ATOM   2334  CA  VAL A 154     -30.640  22.639  18.209  1.00  0.60           C  
ATOM   2335  C   VAL A 154     -31.373  22.227  19.450  1.00  0.60           C  
ATOM   2336  O   VAL A 154     -30.967  22.535  20.573  1.00  0.60           O  
ATOM   2337  CB  VAL A 154     -29.365  21.830  18.089  1.00  0.60           C  
ATOM   2338  CG1 VAL A 154     -29.681  20.342  18.190  1.00  0.60           C  
ATOM   2339  CG2 VAL A 154     -28.763  22.104  16.812  1.00  0.60           C  
ATOM   2340  H   VAL A 154     -29.709  24.494  18.802  1.00  0.60           H  
ATOM   2341  HA  VAL A 154     -31.257  22.388  17.357  1.00  0.60           H  
ATOM   2342  HB  VAL A 154     -28.693  22.095  18.887  1.00  0.60           H  
ATOM   2343 1HG1 VAL A 154     -28.770  19.764  18.095  1.00  0.60           H  
ATOM   2344 2HG1 VAL A 154     -30.140  20.124  19.149  1.00  0.60           H  
ATOM   2345 3HG1 VAL A 154     -30.371  20.058  17.388  1.00  0.60           H  
ATOM   2346 1HG2 VAL A 154     -27.870  21.530  16.707  1.00  0.60           H  
ATOM   2347 2HG2 VAL A 154     -29.451  21.828  16.043  1.00  0.60           H  
ATOM   2348 3HG2 VAL A 154     -28.537  23.161  16.747  1.00  0.60           H  
ATOM   2349  N   LEU A 155     -32.500  21.574  19.213  1.00  0.62           N  
ATOM   2350  CA  LEU A 155     -33.374  21.069  20.255  1.00  0.62           C  
ATOM   2351  C   LEU A 155     -33.115  19.578  20.321  1.00  0.62           C  
ATOM   2352  O   LEU A 155     -33.615  18.834  19.468  1.00  0.62           O  
ATOM   2353  CB  LEU A 155     -34.832  21.293  19.861  1.00  0.62           C  
ATOM   2354  CG  LEU A 155     -35.390  22.715  19.893  1.00  0.62           C  
ATOM   2355  CD1 LEU A 155     -34.500  23.629  19.060  1.00  0.62           C  
ATOM   2356  CD2 LEU A 155     -36.811  22.680  19.339  1.00  0.62           C  
ATOM   2357  H   LEU A 155     -32.733  21.387  18.236  1.00  0.62           H  
ATOM   2358  HA  LEU A 155     -33.140  21.535  21.211  1.00  0.62           H  
ATOM   2359 1HB  LEU A 155     -34.968  20.926  18.843  1.00  0.62           H  
ATOM   2360 2HB  LEU A 155     -35.456  20.691  20.523  1.00  0.62           H  
ATOM   2361  HG  LEU A 155     -35.419  23.087  20.889  1.00  0.62           H  
ATOM   2362 1HD1 LEU A 155     -34.901  24.624  19.065  1.00  0.62           H  
ATOM   2363 2HD1 LEU A 155     -33.535  23.649  19.484  1.00  0.62           H  
ATOM   2364 3HD1 LEU A 155     -34.446  23.264  18.036  1.00  0.62           H  
ATOM   2365 1HD2 LEU A 155     -37.234  23.681  19.355  1.00  0.62           H  
ATOM   2366 2HD2 LEU A 155     -36.798  22.304  18.313  1.00  0.62           H  
ATOM   2367 3HD2 LEU A 155     -37.416  22.028  19.959  1.00  0.62           H  
ATOM   2368  N   ASP A 156     -32.317  19.144  21.288  1.00  0.65           N  
ATOM   2369  CA  ASP A 156     -31.940  17.740  21.354  1.00  0.65           C  
ATOM   2370  C   ASP A 156     -32.604  17.058  22.527  1.00  0.65           C  
ATOM   2371  O   ASP A 156     -32.333  17.404  23.679  1.00  0.65           O  
ATOM   2372  CB  ASP A 156     -30.417  17.569  21.440  1.00  0.65           C  
ATOM   2373  CG  ASP A 156     -29.934  16.077  21.396  1.00  0.65           C  
ATOM   2374  OD1 ASP A 156     -29.810  15.532  20.305  1.00  0.65           O  
ATOM   2375  OD2 ASP A 156     -29.668  15.528  22.442  1.00  0.65           O  
ATOM   2376  H   ASP A 156     -31.976  19.804  21.984  1.00  0.65           H  
ATOM   2377  HA  ASP A 156     -32.266  17.265  20.445  1.00  0.65           H  
ATOM   2378 1HB  ASP A 156     -29.952  18.102  20.610  1.00  0.65           H  
ATOM   2379 2HB  ASP A 156     -30.056  18.028  22.359  1.00  0.65           H  
ATOM   2380  N   SER A 157     -33.485  16.105  22.248  1.00  0.69           N  
ATOM   2381  CA  SER A 157     -34.173  15.424  23.336  1.00  0.69           C  
ATOM   2382  C   SER A 157     -33.766  13.964  23.345  1.00  0.69           C  
ATOM   2383  O   SER A 157     -34.164  13.174  22.482  1.00  0.69           O  
ATOM   2384  CB  SER A 157     -35.680  15.591  23.238  1.00  0.69           C  
ATOM   2385  OG  SER A 157     -36.061  16.912  23.406  1.00  0.69           O  
ATOM   2386  H   SER A 157     -33.639  15.850  21.271  1.00  0.69           H  
ATOM   2387  HA  SER A 157     -33.860  15.854  24.283  1.00  0.69           H  
ATOM   2388 1HB  SER A 157     -36.039  15.225  22.300  1.00  0.69           H  
ATOM   2389 2HB  SER A 157     -36.138  15.011  24.032  1.00  0.69           H  
ATOM   2390  HG  SER A 157     -35.950  17.075  24.366  1.00  0.69           H  
ATOM   2391  N   GLY A 158     -32.944  13.614  24.320  1.00  0.72           N  
ATOM   2392  CA  GLY A 158     -32.388  12.283  24.406  1.00  0.72           C  
ATOM   2393  C   GLY A 158     -33.258  11.477  25.322  1.00  0.72           C  
ATOM   2394  O   GLY A 158     -34.487  11.647  25.310  1.00  0.72           O  
ATOM   2395  H   GLY A 158     -32.676  14.302  25.032  1.00  0.72           H  
ATOM   2396 1HA  GLY A 158     -32.341  11.824  23.419  1.00  0.72           H  
ATOM   2397 2HA  GLY A 158     -31.372  12.336  24.798  1.00  0.72           H  
ATOM   2398  N   ASP A 159     -32.624  10.592  26.079  1.00  0.74           N  
ATOM   2399  CA  ASP A 159     -33.328   9.741  27.012  1.00  0.74           C  
ATOM   2400  C   ASP A 159     -33.259  10.331  28.438  1.00  0.74           C  
ATOM   2401  O   ASP A 159     -34.253  10.315  29.159  1.00  0.74           O  
ATOM   2402  CB  ASP A 159     -32.758   8.332  26.889  1.00  0.74           C  
ATOM   2403  CG  ASP A 159     -33.032   7.766  25.477  1.00  0.74           C  
ATOM   2404  OD1 ASP A 159     -34.176   7.655  25.116  1.00  0.74           O  
ATOM   2405  OD2 ASP A 159     -32.090   7.525  24.756  1.00  0.74           O  
ATOM   2406  H   ASP A 159     -31.618  10.525  26.007  1.00  0.74           H  
ATOM   2407  HA  ASP A 159     -34.373   9.697  26.718  1.00  0.74           H  
ATOM   2408 1HB  ASP A 159     -31.691   8.342  27.072  1.00  0.74           H  
ATOM   2409 2HB  ASP A 159     -33.209   7.676  27.615  1.00  0.74           H  
ATOM   2410  N   GLY A 160     -32.110  10.901  28.828  1.00  0.74           N  
ATOM   2411  CA  GLY A 160     -31.954  11.517  30.149  1.00  0.74           C  
ATOM   2412  C   GLY A 160     -32.568  12.924  30.236  1.00  0.74           C  
ATOM   2413  O   GLY A 160     -33.469  13.159  31.039  1.00  0.74           O  
ATOM   2414  H   GLY A 160     -31.297  10.850  28.236  1.00  0.74           H  
ATOM   2415 1HA  GLY A 160     -32.412  10.876  30.901  1.00  0.74           H  
ATOM   2416 2HA  GLY A 160     -30.893  11.575  30.388  1.00  0.74           H  
ATOM   2417  N   VAL A 161     -32.029  13.853  29.430  1.00  0.72           N  
ATOM   2418  CA  VAL A 161     -32.424  15.276  29.381  1.00  0.72           C  
ATOM   2419  C   VAL A 161     -32.630  15.845  27.979  1.00  0.72           C  
ATOM   2420  O   VAL A 161     -32.219  15.241  26.975  1.00  0.72           O  
ATOM   2421  CB  VAL A 161     -31.382  16.160  30.078  1.00  0.72           C  
ATOM   2422  CG1 VAL A 161     -31.289  15.834  31.498  1.00  0.72           C  
ATOM   2423  CG2 VAL A 161     -30.069  15.910  29.429  1.00  0.72           C  
ATOM   2424  H   VAL A 161     -31.299  13.552  28.804  1.00  0.72           H  
ATOM   2425  HA  VAL A 161     -33.367  15.380  29.926  1.00  0.72           H  
ATOM   2426  HB  VAL A 161     -31.660  17.208  29.985  1.00  0.72           H  
ATOM   2427 1HG1 VAL A 161     -30.536  16.462  31.969  1.00  0.72           H  
ATOM   2428 2HG1 VAL A 161     -32.246  16.006  31.966  1.00  0.72           H  
ATOM   2429 3HG1 VAL A 161     -31.029  14.826  31.599  1.00  0.72           H  
ATOM   2430 1HG2 VAL A 161     -29.301  16.521  29.894  1.00  0.72           H  
ATOM   2431 2HG2 VAL A 161     -29.801  14.861  29.532  1.00  0.72           H  
ATOM   2432 3HG2 VAL A 161     -30.159  16.161  28.378  1.00  0.72           H  
ATOM   2433  N   THR A 162     -33.231  17.041  27.946  1.00  0.69           N  
ATOM   2434  CA  THR A 162     -33.375  17.834  26.727  1.00  0.69           C  
ATOM   2435  C   THR A 162     -32.545  19.115  26.775  1.00  0.69           C  
ATOM   2436  O   THR A 162     -32.594  19.864  27.755  1.00  0.69           O  
ATOM   2437  CB  THR A 162     -34.848  18.222  26.418  1.00  0.69           C  
ATOM   2438  OG1 THR A 162     -35.646  17.046  26.169  1.00  0.69           O  
ATOM   2439  CG2 THR A 162     -34.919  19.184  25.199  1.00  0.69           C  
ATOM   2440  H   THR A 162     -33.561  17.441  28.827  1.00  0.69           H  
ATOM   2441  HA  THR A 162     -33.007  17.238  25.906  1.00  0.69           H  
ATOM   2442  HB  THR A 162     -35.267  18.727  27.269  1.00  0.69           H  
ATOM   2443  HG1 THR A 162     -36.072  16.749  27.013  1.00  0.69           H  
ATOM   2444 1HG2 THR A 162     -35.944  19.445  25.008  1.00  0.69           H  
ATOM   2445 2HG2 THR A 162     -34.359  20.088  25.407  1.00  0.69           H  
ATOM   2446 3HG2 THR A 162     -34.502  18.706  24.318  1.00  0.69           H  
ATOM   2447  N   HIS A 163     -31.821  19.396  25.689  1.00  0.65           N  
ATOM   2448  CA  HIS A 163     -31.036  20.627  25.627  1.00  0.65           C  
ATOM   2449  C   HIS A 163     -31.452  21.496  24.453  1.00  0.65           C  
ATOM   2450  O   HIS A 163     -31.796  21.005  23.375  1.00  0.65           O  
ATOM   2451  CB  HIS A 163     -29.540  20.378  25.439  1.00  0.65           C  
ATOM   2452  CG  HIS A 163     -28.829  19.605  26.501  1.00  0.65           C  
ATOM   2453  ND1 HIS A 163     -28.781  18.231  26.512  1.00  0.65           N  
ATOM   2454  CD2 HIS A 163     -28.122  20.013  27.570  1.00  0.65           C  
ATOM   2455  CE1 HIS A 163     -28.061  17.830  27.529  1.00  0.65           C  
ATOM   2456  NE2 HIS A 163     -27.643  18.888  28.189  1.00  0.65           N  
ATOM   2457  H   HIS A 163     -31.834  18.735  24.910  1.00  0.65           H  
ATOM   2458  HA  HIS A 163     -31.179  21.209  26.534  1.00  0.65           H  
ATOM   2459 1HB  HIS A 163     -29.388  19.859  24.490  1.00  0.65           H  
ATOM   2460 2HB  HIS A 163     -29.040  21.344  25.352  1.00  0.65           H  
ATOM   2461  HD1 HIS A 163     -29.191  17.610  25.838  1.00  0.65           H  
ATOM   2462  HD2 HIS A 163     -27.884  21.000  27.960  1.00  0.65           H  
ATOM   2463  HE1 HIS A 163     -27.889  16.767  27.702  1.00  0.65           H  
ATOM   2464  N   ASN A 164     -31.361  22.802  24.656  1.00  0.62           N  
ATOM   2465  CA  ASN A 164     -31.650  23.779  23.618  1.00  0.62           C  
ATOM   2466  C   ASN A 164     -30.432  24.676  23.461  1.00  0.62           C  
ATOM   2467  O   ASN A 164     -30.091  25.464  24.353  1.00  0.62           O  
ATOM   2468  CB  ASN A 164     -32.900  24.537  23.979  1.00  0.62           C  
ATOM   2469  CG  ASN A 164     -34.082  23.600  24.093  1.00  0.62           C  
ATOM   2470  OD1 ASN A 164     -34.795  23.353  23.140  1.00  0.62           O  
ATOM   2471  ND2 ASN A 164     -34.256  23.027  25.252  1.00  0.62           N  
ATOM   2472  H   ASN A 164     -31.099  23.134  25.584  1.00  0.62           H  
ATOM   2473  HA  ASN A 164     -31.812  23.268  22.674  1.00  0.62           H  
ATOM   2474 1HB  ASN A 164     -32.754  25.058  24.928  1.00  0.62           H  
ATOM   2475 2HB  ASN A 164     -33.112  25.287  23.218  1.00  0.62           H  
ATOM   2476 1HD2 ASN A 164     -34.999  22.372  25.377  1.00  0.62           H  
ATOM   2477 2HD2 ASN A 164     -33.629  23.225  26.010  1.00  0.62           H  
ATOM   2478  N   VAL A 165     -29.734  24.500  22.344  1.00  0.61           N  
ATOM   2479  CA  VAL A 165     -28.470  25.188  22.127  1.00  0.61           C  
ATOM   2480  C   VAL A 165     -28.404  26.075  20.904  1.00  0.61           C  
ATOM   2481  O   VAL A 165     -28.362  25.554  19.788  1.00  0.61           O  
ATOM   2482  CB  VAL A 165     -27.370  24.155  21.907  1.00  0.61           C  
ATOM   2483  CG1 VAL A 165     -26.053  24.840  21.681  1.00  0.61           C  
ATOM   2484  CG2 VAL A 165     -27.275  23.241  23.045  1.00  0.61           C  
ATOM   2485  H   VAL A 165     -30.086  23.834  21.651  1.00  0.61           H  
ATOM   2486  HA  VAL A 165     -28.248  25.761  23.018  1.00  0.61           H  
ATOM   2487  HB  VAL A 165     -27.610  23.595  21.013  1.00  0.61           H  
ATOM   2488 1HG1 VAL A 165     -25.276  24.103  21.492  1.00  0.61           H  
ATOM   2489 2HG1 VAL A 165     -26.136  25.496  20.845  1.00  0.61           H  
ATOM   2490 3HG1 VAL A 165     -25.796  25.410  22.531  1.00  0.61           H  
ATOM   2491 1HG2 VAL A 165     -26.498  22.523  22.837  1.00  0.61           H  
ATOM   2492 2HG2 VAL A 165     -27.020  23.796  23.913  1.00  0.61           H  
ATOM   2493 3HG2 VAL A 165     -28.222  22.725  23.196  1.00  0.61           H  
ATOM   2494  N   PRO A 166     -28.523  27.398  21.038  1.00  0.62           N  
ATOM   2495  CA  PRO A 166     -28.271  28.335  19.974  1.00  0.62           C  
ATOM   2496  C   PRO A 166     -26.832  28.175  19.553  1.00  0.62           C  
ATOM   2497  O   PRO A 166     -25.949  28.080  20.422  1.00  0.62           O  
ATOM   2498  CB  PRO A 166     -28.524  29.671  20.622  1.00  0.62           C  
ATOM   2499  CG  PRO A 166     -29.442  29.362  21.770  1.00  0.62           C  
ATOM   2500  CD  PRO A 166     -28.991  28.002  22.273  1.00  0.62           C  
ATOM   2501  HA  PRO A 166     -28.955  28.154  19.132  1.00  0.62           H  
ATOM   2502 1HB  PRO A 166     -27.584  30.100  20.961  1.00  0.62           H  
ATOM   2503 2HB  PRO A 166     -28.948  30.358  19.898  1.00  0.62           H  
ATOM   2504 1HG  PRO A 166     -29.361  30.126  22.534  1.00  0.62           H  
ATOM   2505 2HG  PRO A 166     -30.474  29.385  21.435  1.00  0.62           H  
ATOM   2506 1HD  PRO A 166     -28.169  28.118  22.999  1.00  0.62           H  
ATOM   2507 2HD  PRO A 166     -29.841  27.454  22.690  1.00  0.62           H  
ATOM   2508  N   ILE A 167     -26.602  28.170  18.257  1.00  0.65           N  
ATOM   2509  CA  ILE A 167     -25.284  28.043  17.660  1.00  0.65           C  
ATOM   2510  C   ILE A 167     -25.100  29.128  16.611  1.00  0.65           C  
ATOM   2511  O   ILE A 167     -25.988  29.360  15.781  1.00  0.65           O  
ATOM   2512  CB  ILE A 167     -25.128  26.645  17.043  1.00  0.65           C  
ATOM   2513  CG1 ILE A 167     -25.328  25.595  18.128  1.00  0.65           C  
ATOM   2514  CG2 ILE A 167     -23.752  26.481  16.417  1.00  0.65           C  
ATOM   2515  CD1 ILE A 167     -25.464  24.263  17.660  1.00  0.65           C  
ATOM   2516  H   ILE A 167     -27.397  28.214  17.626  1.00  0.65           H  
ATOM   2517  HA  ILE A 167     -24.526  28.186  18.428  1.00  0.65           H  
ATOM   2518  HB  ILE A 167     -25.885  26.523  16.322  1.00  0.65           H  
ATOM   2519 1HG1 ILE A 167     -24.482  25.623  18.791  1.00  0.65           H  
ATOM   2520 2HG1 ILE A 167     -26.206  25.800  18.665  1.00  0.65           H  
ATOM   2521 1HG2 ILE A 167     -23.645  25.488  15.988  1.00  0.65           H  
ATOM   2522 2HG2 ILE A 167     -23.604  27.226  15.640  1.00  0.65           H  
ATOM   2523 3HG2 ILE A 167     -23.014  26.614  17.186  1.00  0.65           H  
ATOM   2524 1HD1 ILE A 167     -25.582  23.599  18.501  1.00  0.65           H  
ATOM   2525 2HD1 ILE A 167     -26.325  24.190  17.028  1.00  0.65           H  
ATOM   2526 3HD1 ILE A 167     -24.597  24.027  17.119  1.00  0.65           H  
ATOM   2527  N   TYR A 168     -23.963  29.799  16.631  1.00  0.70           N  
ATOM   2528  CA  TYR A 168     -23.736  30.810  15.613  1.00  0.70           C  
ATOM   2529  C   TYR A 168     -22.356  30.608  15.029  1.00  0.70           C  
ATOM   2530  O   TYR A 168     -21.357  30.690  15.743  1.00  0.70           O  
ATOM   2531  CB  TYR A 168     -23.923  32.214  16.195  1.00  0.70           C  
ATOM   2532  CG  TYR A 168     -23.751  33.306  15.189  1.00  0.70           C  
ATOM   2533  CD1 TYR A 168     -24.760  33.561  14.290  1.00  0.70           C  
ATOM   2534  CD2 TYR A 168     -22.588  34.042  15.151  1.00  0.70           C  
ATOM   2535  CE1 TYR A 168     -24.615  34.537  13.338  1.00  0.70           C  
ATOM   2536  CE2 TYR A 168     -22.437  35.031  14.201  1.00  0.70           C  
ATOM   2537  CZ  TYR A 168     -23.445  35.276  13.293  1.00  0.70           C  
ATOM   2538  OH  TYR A 168     -23.285  36.251  12.335  1.00  0.70           O  
ATOM   2539  H   TYR A 168     -23.237  29.561  17.313  1.00  0.70           H  
ATOM   2540  HA  TYR A 168     -24.446  30.671  14.802  1.00  0.70           H  
ATOM   2541 1HB  TYR A 168     -24.925  32.295  16.606  1.00  0.70           H  
ATOM   2542 2HB  TYR A 168     -23.215  32.375  17.001  1.00  0.70           H  
ATOM   2543  HD1 TYR A 168     -25.669  32.988  14.335  1.00  0.70           H  
ATOM   2544  HD2 TYR A 168     -21.787  33.838  15.859  1.00  0.70           H  
ATOM   2545  HE1 TYR A 168     -25.419  34.731  12.624  1.00  0.70           H  
ATOM   2546  HE2 TYR A 168     -21.513  35.610  14.159  1.00  0.70           H  
ATOM   2547  HH  TYR A 168     -22.365  36.541  12.328  1.00  0.70           H  
ATOM   2548  N   GLU A 169     -22.305  30.342  13.719  1.00  0.74           N  
ATOM   2549  CA  GLU A 169     -21.039  30.052  13.053  1.00  0.74           C  
ATOM   2550  C   GLU A 169     -20.273  28.912  13.747  1.00  0.74           C  
ATOM   2551  O   GLU A 169     -19.143  29.095  14.201  1.00  0.74           O  
ATOM   2552  CB  GLU A 169     -20.177  31.318  12.954  1.00  0.74           C  
ATOM   2553  CG  GLU A 169     -20.821  32.437  12.132  1.00  0.74           C  
ATOM   2554  CD  GLU A 169     -19.936  33.665  11.961  1.00  0.74           C  
ATOM   2555  OE1 GLU A 169     -18.878  33.708  12.541  1.00  0.74           O  
ATOM   2556  OE2 GLU A 169     -20.335  34.561  11.250  1.00  0.74           O  
ATOM   2557  H   GLU A 169     -23.171  30.320  13.177  1.00  0.74           H  
ATOM   2558  HA  GLU A 169     -21.265  29.724  12.038  1.00  0.74           H  
ATOM   2559 1HB  GLU A 169     -19.959  31.711  13.945  1.00  0.74           H  
ATOM   2560 2HB  GLU A 169     -19.225  31.069  12.488  1.00  0.74           H  
ATOM   2561 1HG  GLU A 169     -21.056  32.042  11.145  1.00  0.74           H  
ATOM   2562 2HG  GLU A 169     -21.756  32.719  12.597  1.00  0.74           H  
ATOM   2563  N   VAL A 170     -20.925  27.742  13.879  1.00  0.77           N  
ATOM   2564  CA  VAL A 170     -20.396  26.507  14.497  1.00  0.77           C  
ATOM   2565  C   VAL A 170     -20.312  26.578  16.023  1.00  0.77           C  
ATOM   2566  O   VAL A 170     -20.743  25.666  16.722  1.00  0.77           O  
ATOM   2567  CB  VAL A 170     -19.011  26.115  13.914  1.00  0.77           C  
ATOM   2568  CG1 VAL A 170     -18.444  24.921  14.668  1.00  0.77           C  
ATOM   2569  CG2 VAL A 170     -19.167  25.787  12.432  1.00  0.77           C  
ATOM   2570  H   VAL A 170     -21.872  27.700  13.518  1.00  0.77           H  
ATOM   2571  HA  VAL A 170     -21.086  25.700  14.245  1.00  0.77           H  
ATOM   2572  HB  VAL A 170     -18.308  26.921  14.044  1.00  0.77           H  
ATOM   2573 1HG1 VAL A 170     -17.471  24.661  14.257  1.00  0.77           H  
ATOM   2574 2HG1 VAL A 170     -18.336  25.173  15.718  1.00  0.77           H  
ATOM   2575 3HG1 VAL A 170     -19.115  24.082  14.558  1.00  0.77           H  
ATOM   2576 1HG2 VAL A 170     -18.197  25.510  12.018  1.00  0.77           H  
ATOM   2577 2HG2 VAL A 170     -19.865  24.958  12.314  1.00  0.77           H  
ATOM   2578 3HG2 VAL A 170     -19.546  26.657  11.905  1.00  0.77           H  
ATOM   2579  N   TYR A 171     -19.710  27.627  16.542  1.00  0.79           N  
ATOM   2580  CA  TYR A 171     -19.572  27.787  17.980  1.00  0.79           C  
ATOM   2581  C   TYR A 171     -20.927  27.827  18.700  1.00  0.79           C  
ATOM   2582  O   TYR A 171     -21.831  28.584  18.332  1.00  0.79           O  
ATOM   2583  CB  TYR A 171     -18.776  29.068  18.246  1.00  0.79           C  
ATOM   2584  CG  TYR A 171     -18.511  29.409  19.708  1.00  0.79           C  
ATOM   2585  CD1 TYR A 171     -17.566  28.698  20.440  1.00  0.79           C  
ATOM   2586  CD2 TYR A 171     -19.190  30.460  20.300  1.00  0.79           C  
ATOM   2587  CE1 TYR A 171     -17.323  29.023  21.762  1.00  0.79           C  
ATOM   2588  CE2 TYR A 171     -18.948  30.792  21.624  1.00  0.79           C  
ATOM   2589  CZ  TYR A 171     -18.021  30.074  22.355  1.00  0.79           C  
ATOM   2590  OH  TYR A 171     -17.777  30.399  23.671  1.00  0.79           O  
ATOM   2591  H   TYR A 171     -19.358  28.334  15.899  1.00  0.79           H  
ATOM   2592  HA  TYR A 171     -19.019  26.938  18.366  1.00  0.79           H  
ATOM   2593 1HB  TYR A 171     -17.816  28.997  17.738  1.00  0.79           H  
ATOM   2594 2HB  TYR A 171     -19.312  29.909  17.796  1.00  0.79           H  
ATOM   2595  HD1 TYR A 171     -17.017  27.887  19.978  1.00  0.79           H  
ATOM   2596  HD2 TYR A 171     -19.921  31.022  19.722  1.00  0.79           H  
ATOM   2597  HE1 TYR A 171     -16.582  28.459  22.336  1.00  0.79           H  
ATOM   2598  HE2 TYR A 171     -19.492  31.614  22.086  1.00  0.79           H  
ATOM   2599  HH  TYR A 171     -17.113  29.797  24.027  1.00  0.79           H  
ATOM   2600  N   ALA A 172     -21.070  27.016  19.744  1.00  0.77           N  
ATOM   2601  CA  ALA A 172     -22.301  27.023  20.534  1.00  0.77           C  
ATOM   2602  C   ALA A 172     -22.288  28.283  21.354  1.00  0.77           C  
ATOM   2603  O   ALA A 172     -21.208  28.789  21.616  1.00  0.77           O  
ATOM   2604  CB  ALA A 172     -22.408  25.800  21.420  1.00  0.77           C  
ATOM   2605  H   ALA A 172     -20.315  26.396  19.998  1.00  0.77           H  
ATOM   2606  HA  ALA A 172     -23.151  27.061  19.866  1.00  0.77           H  
ATOM   2607 1HB  ALA A 172     -23.322  25.857  21.988  1.00  0.77           H  
ATOM   2608 2HB  ALA A 172     -22.419  24.904  20.805  1.00  0.77           H  
ATOM   2609 3HB  ALA A 172     -21.560  25.770  22.099  1.00  0.77           H  
ATOM   2610  N   LEU A 173     -23.440  28.775  21.803  1.00  0.73           N  
ATOM   2611  CA  LEU A 173     -23.452  29.999  22.611  1.00  0.73           C  
ATOM   2612  C   LEU A 173     -23.902  29.784  24.081  1.00  0.73           C  
ATOM   2613  O   LEU A 173     -25.055  30.071  24.401  1.00  0.73           O  
ATOM   2614  CB  LEU A 173     -24.425  30.984  21.956  1.00  0.73           C  
ATOM   2615  CG  LEU A 173     -24.156  31.312  20.482  1.00  0.73           C  
ATOM   2616  CD1 LEU A 173     -25.293  32.181  19.949  1.00  0.73           C  
ATOM   2617  CD2 LEU A 173     -22.817  31.988  20.352  1.00  0.73           C  
ATOM   2618  H   LEU A 173     -24.321  28.346  21.516  1.00  0.73           H  
ATOM   2619  HA  LEU A 173     -22.456  30.434  22.591  1.00  0.73           H  
ATOM   2620 1HB  LEU A 173     -25.430  30.568  22.022  1.00  0.73           H  
ATOM   2621 2HB  LEU A 173     -24.405  31.917  22.517  1.00  0.73           H  
ATOM   2622  HG  LEU A 173     -24.144  30.386  19.898  1.00  0.73           H  
ATOM   2623 1HD1 LEU A 173     -25.116  32.400  18.911  1.00  0.73           H  
ATOM   2624 2HD1 LEU A 173     -26.233  31.658  20.044  1.00  0.73           H  
ATOM   2625 3HD1 LEU A 173     -25.338  33.110  20.515  1.00  0.73           H  
ATOM   2626 1HD2 LEU A 173     -22.616  32.210  19.307  1.00  0.73           H  
ATOM   2627 2HD2 LEU A 173     -22.816  32.913  20.928  1.00  0.73           H  
ATOM   2628 3HD2 LEU A 173     -22.048  31.321  20.733  1.00  0.73           H  
ATOM   2629  N   PRO A 174     -23.005  29.357  25.011  1.00  0.69           N  
ATOM   2630  CA  PRO A 174     -23.275  28.941  26.391  1.00  0.69           C  
ATOM   2631  C   PRO A 174     -24.158  29.836  27.232  1.00  0.69           C  
ATOM   2632  O   PRO A 174     -24.946  29.339  28.038  1.00  0.69           O  
ATOM   2633  CB  PRO A 174     -21.873  28.916  26.994  1.00  0.69           C  
ATOM   2634  CG  PRO A 174     -20.984  28.577  25.853  1.00  0.69           C  
ATOM   2635  CD  PRO A 174     -21.569  29.298  24.679  1.00  0.69           C  
ATOM   2636  HA  PRO A 174     -23.677  27.941  26.398  1.00  0.69           H  
ATOM   2637 1HB  PRO A 174     -21.639  29.892  27.446  1.00  0.69           H  
ATOM   2638 2HB  PRO A 174     -21.829  28.172  27.804  1.00  0.69           H  
ATOM   2639 1HG  PRO A 174     -19.950  28.891  26.068  1.00  0.69           H  
ATOM   2640 2HG  PRO A 174     -20.960  27.486  25.705  1.00  0.69           H  
ATOM   2641 1HD  PRO A 174     -21.131  30.298  24.539  1.00  0.69           H  
ATOM   2642 2HD  PRO A 174     -21.398  28.654  23.867  1.00  0.69           H  
ATOM   2643  N   HIS A 175     -24.105  31.145  27.024  1.00  0.65           N  
ATOM   2644  CA  HIS A 175     -24.919  32.028  27.851  1.00  0.65           C  
ATOM   2645  C   HIS A 175     -26.409  31.788  27.633  1.00  0.65           C  
ATOM   2646  O   HIS A 175     -27.241  32.135  28.479  1.00  0.65           O  
ATOM   2647  CB  HIS A 175     -24.632  33.499  27.547  1.00  0.65           C  
ATOM   2648  CG  HIS A 175     -25.242  34.009  26.264  1.00  0.65           C  
ATOM   2649  ND1 HIS A 175     -24.708  33.769  25.008  1.00  0.65           N  
ATOM   2650  CD2 HIS A 175     -26.353  34.750  26.072  1.00  0.65           C  
ATOM   2651  CE1 HIS A 175     -25.494  34.347  24.095  1.00  0.65           C  
ATOM   2652  NE2 HIS A 175     -26.489  34.951  24.733  1.00  0.65           N  
ATOM   2653  H   HIS A 175     -23.485  31.536  26.332  1.00  0.65           H  
ATOM   2654  HA  HIS A 175     -24.701  31.845  28.902  1.00  0.65           H  
ATOM   2655 1HB  HIS A 175     -25.004  34.115  28.366  1.00  0.65           H  
ATOM   2656 2HB  HIS A 175     -23.555  33.650  27.491  1.00  0.65           H  
ATOM   2657  HD2 HIS A 175     -27.027  35.123  26.844  1.00  0.65           H  
ATOM   2658  HE1 HIS A 175     -25.345  34.331  23.016  1.00  0.65           H  
ATOM   2659  HE2 HIS A 175     -27.274  35.493  24.350  1.00  0.65           H  
ATOM   2660  N   ALA A 176     -26.741  31.219  26.477  1.00  0.63           N  
ATOM   2661  CA  ALA A 176     -28.103  30.969  26.083  1.00  0.63           C  
ATOM   2662  C   ALA A 176     -28.439  29.483  26.032  1.00  0.63           C  
ATOM   2663  O   ALA A 176     -29.461  29.115  25.455  1.00  0.63           O  
ATOM   2664  CB  ALA A 176     -28.345  31.587  24.733  1.00  0.63           C  
ATOM   2665  H   ALA A 176     -26.005  30.933  25.833  1.00  0.63           H  
ATOM   2666  HA  ALA A 176     -28.759  31.436  26.813  1.00  0.63           H  
ATOM   2667 1HB  ALA A 176     -29.372  31.426  24.461  1.00  0.63           H  
ATOM   2668 2HB  ALA A 176     -28.145  32.651  24.773  1.00  0.63           H  
ATOM   2669 3HB  ALA A 176     -27.684  31.120  23.997  1.00  0.63           H  
ATOM   2670  N   ILE A 177     -27.612  28.619  26.625  1.00  0.63           N  
ATOM   2671  CA  ILE A 177     -27.959  27.202  26.561  1.00  0.63           C  
ATOM   2672  C   ILE A 177     -28.834  26.795  27.725  1.00  0.63           C  
ATOM   2673  O   ILE A 177     -28.513  27.044  28.889  1.00  0.63           O  
ATOM   2674  CB  ILE A 177     -26.746  26.271  26.473  1.00  0.63           C  
ATOM   2675  CG1 ILE A 177     -25.986  26.586  25.196  1.00  0.63           C  
ATOM   2676  CG2 ILE A 177     -27.205  24.805  26.539  1.00  0.63           C  
ATOM   2677  CD1 ILE A 177     -24.693  25.812  25.028  1.00  0.63           C  
ATOM   2678  H   ILE A 177     -26.768  28.930  27.111  1.00  0.63           H  
ATOM   2679  HA  ILE A 177     -28.534  27.036  25.651  1.00  0.63           H  
ATOM   2680  HB  ILE A 177     -26.069  26.486  27.295  1.00  0.63           H  
ATOM   2681 1HG1 ILE A 177     -26.619  26.422  24.358  1.00  0.63           H  
ATOM   2682 2HG1 ILE A 177     -25.744  27.642  25.223  1.00  0.63           H  
ATOM   2683 1HG2 ILE A 177     -26.347  24.148  26.473  1.00  0.63           H  
ATOM   2684 2HG2 ILE A 177     -27.720  24.626  27.476  1.00  0.63           H  
ATOM   2685 3HG2 ILE A 177     -27.889  24.607  25.727  1.00  0.63           H  
ATOM   2686 1HD1 ILE A 177     -24.199  26.129  24.119  1.00  0.63           H  
ATOM   2687 2HD1 ILE A 177     -24.029  25.954  25.860  1.00  0.63           H  
ATOM   2688 3HD1 ILE A 177     -24.938  24.779  24.961  1.00  0.63           H  
ATOM   2689  N   MET A 178     -29.967  26.189  27.399  1.00  0.63           N  
ATOM   2690  CA  MET A 178     -30.920  25.792  28.420  1.00  0.63           C  
ATOM   2691  C   MET A 178     -31.122  24.286  28.450  1.00  0.63           C  
ATOM   2692  O   MET A 178     -30.971  23.596  27.436  1.00  0.63           O  
ATOM   2693  CB  MET A 178     -32.233  26.524  28.195  1.00  0.63           C  
ATOM   2694  CG  MET A 178     -32.118  28.049  28.318  1.00  0.63           C  
ATOM   2695  SD  MET A 178     -33.678  28.916  28.029  1.00  0.63           S  
ATOM   2696  CE  MET A 178     -34.613  28.606  29.520  1.00  0.63           C  
ATOM   2697  H   MET A 178     -30.160  26.011  26.409  1.00  0.63           H  
ATOM   2698  HA  MET A 178     -30.528  26.085  29.393  1.00  0.63           H  
ATOM   2699 1HB  MET A 178     -32.592  26.308  27.192  1.00  0.63           H  
ATOM   2700 2HB  MET A 178     -32.978  26.170  28.905  1.00  0.63           H  
ATOM   2701 1HG  MET A 178     -31.749  28.310  29.308  1.00  0.63           H  
ATOM   2702 2HG  MET A 178     -31.397  28.407  27.578  1.00  0.63           H  
ATOM   2703 1HE  MET A 178     -35.587  29.086  29.443  1.00  0.63           H  
ATOM   2704 2HE  MET A 178     -34.747  27.537  29.657  1.00  0.63           H  
ATOM   2705 3HE  MET A 178     -34.076  29.013  30.377  1.00  0.63           H  
ATOM   2706  N   ARG A 179     -31.479  23.773  29.623  1.00  0.65           N  
ATOM   2707  CA  ARG A 179     -31.727  22.344  29.781  1.00  0.65           C  
ATOM   2708  C   ARG A 179     -32.959  22.030  30.611  1.00  0.65           C  
ATOM   2709  O   ARG A 179     -33.206  22.646  31.652  1.00  0.65           O  
ATOM   2710  CB  ARG A 179     -30.516  21.666  30.405  1.00  0.65           C  
ATOM   2711  CG  ARG A 179     -30.613  20.148  30.605  1.00  0.65           C  
ATOM   2712  CD  ARG A 179     -29.331  19.588  31.110  1.00  0.65           C  
ATOM   2713  NE  ARG A 179     -29.010  20.037  32.449  1.00  0.65           N  
ATOM   2714  CZ  ARG A 179     -27.783  19.940  33.006  1.00  0.65           C  
ATOM   2715  NH1 ARG A 179     -26.786  19.414  32.327  1.00  0.65           N  
ATOM   2716  NH2 ARG A 179     -27.581  20.377  34.237  1.00  0.65           N  
ATOM   2717  H   ARG A 179     -31.578  24.382  30.423  1.00  0.65           H  
ATOM   2718  HA  ARG A 179     -31.876  21.921  28.793  1.00  0.65           H  
ATOM   2719 1HB  ARG A 179     -29.680  21.828  29.746  1.00  0.65           H  
ATOM   2720 2HB  ARG A 179     -30.282  22.123  31.364  1.00  0.65           H  
ATOM   2721 1HG  ARG A 179     -31.401  19.907  31.320  1.00  0.65           H  
ATOM   2722 2HG  ARG A 179     -30.834  19.670  29.649  1.00  0.65           H  
ATOM   2723 1HD  ARG A 179     -29.388  18.509  31.121  1.00  0.65           H  
ATOM   2724 2HD  ARG A 179     -28.531  19.895  30.468  1.00  0.65           H  
ATOM   2725  HE  ARG A 179     -29.755  20.444  33.003  1.00  0.65           H  
ATOM   2726 1HH1 ARG A 179     -26.936  19.073  31.383  1.00  0.65           H  
ATOM   2727 2HH1 ARG A 179     -25.870  19.350  32.746  1.00  0.65           H  
ATOM   2728 1HH2 ARG A 179     -28.345  20.781  34.763  1.00  0.65           H  
ATOM   2729 2HH2 ARG A 179     -26.662  20.307  34.652  1.00  0.65           H  
ATOM   2730  N   LEU A 180     -33.729  21.068  30.119  1.00  0.67           N  
ATOM   2731  CA  LEU A 180     -34.912  20.561  30.790  1.00  0.67           C  
ATOM   2732  C   LEU A 180     -34.638  19.136  31.260  1.00  0.67           C  
ATOM   2733  O   LEU A 180     -33.941  18.372  30.588  1.00  0.67           O  
ATOM   2734  CB  LEU A 180     -36.117  20.581  29.841  1.00  0.67           C  
ATOM   2735  CG  LEU A 180     -36.490  21.938  29.237  1.00  0.67           C  
ATOM   2736  CD1 LEU A 180     -37.622  21.746  28.230  1.00  0.67           C  
ATOM   2737  CD2 LEU A 180     -36.920  22.872  30.349  1.00  0.67           C  
ATOM   2738  H   LEU A 180     -33.441  20.638  29.241  1.00  0.67           H  
ATOM   2739  HA  LEU A 180     -35.126  21.182  31.660  1.00  0.67           H  
ATOM   2740 1HB  LEU A 180     -35.927  19.902  29.031  1.00  0.67           H  
ATOM   2741 2HB  LEU A 180     -36.989  20.223  30.388  1.00  0.67           H  
ATOM   2742  HG  LEU A 180     -35.635  22.359  28.715  1.00  0.67           H  
ATOM   2743 1HD1 LEU A 180     -37.889  22.702  27.800  1.00  0.67           H  
ATOM   2744 2HD1 LEU A 180     -37.291  21.074  27.447  1.00  0.67           H  
ATOM   2745 3HD1 LEU A 180     -38.496  21.325  28.729  1.00  0.67           H  
ATOM   2746 1HD2 LEU A 180     -37.194  23.836  29.941  1.00  0.67           H  
ATOM   2747 2HD2 LEU A 180     -37.781  22.439  30.849  1.00  0.67           H  
ATOM   2748 3HD2 LEU A 180     -36.103  22.999  31.060  1.00  0.67           H  
ATOM   2749  N   ASP A 181     -35.266  18.733  32.355  1.00  0.70           N  
ATOM   2750  CA  ASP A 181     -35.086  17.375  32.868  1.00  0.70           C  
ATOM   2751  C   ASP A 181     -36.034  16.364  32.228  1.00  0.70           C  
ATOM   2752  O   ASP A 181     -36.021  15.184  32.571  1.00  0.70           O  
ATOM   2753  CB  ASP A 181     -35.256  17.359  34.380  1.00  0.70           C  
ATOM   2754  CG  ASP A 181     -34.137  18.073  35.115  1.00  0.70           C  
ATOM   2755  OD1 ASP A 181     -33.056  18.167  34.584  1.00  0.70           O  
ATOM   2756  OD2 ASP A 181     -34.375  18.527  36.202  1.00  0.70           O  
ATOM   2757  H   ASP A 181     -35.844  19.385  32.871  1.00  0.70           H  
ATOM   2758  HA  ASP A 181     -34.071  17.066  32.645  1.00  0.70           H  
ATOM   2759 1HB  ASP A 181     -36.192  17.844  34.639  1.00  0.70           H  
ATOM   2760 2HB  ASP A 181     -35.309  16.328  34.729  1.00  0.70           H  
ATOM   2761  N   LEU A 182     -36.879  16.839  31.325  1.00  0.72           N  
ATOM   2762  CA  LEU A 182     -37.838  15.990  30.642  1.00  0.72           C  
ATOM   2763  C   LEU A 182     -37.330  15.473  29.296  1.00  0.72           C  
ATOM   2764  O   LEU A 182     -37.005  16.244  28.385  1.00  0.72           O  
ATOM   2765  CB  LEU A 182     -39.158  16.725  30.498  1.00  0.72           C  
ATOM   2766  CG  LEU A 182     -40.203  16.016  29.719  1.00  0.72           C  
ATOM   2767  CD1 LEU A 182     -40.518  14.733  30.328  1.00  0.72           C  
ATOM   2768  CD2 LEU A 182     -41.414  16.828  29.741  1.00  0.72           C  
ATOM   2769  H   LEU A 182     -36.836  17.819  31.094  1.00  0.72           H  
ATOM   2770  HA  LEU A 182     -38.025  15.123  31.277  1.00  0.72           H  
ATOM   2771 1HB  LEU A 182     -39.566  16.899  31.483  1.00  0.72           H  
ATOM   2772 2HB  LEU A 182     -38.977  17.690  30.022  1.00  0.72           H  
ATOM   2773  HG  LEU A 182     -39.866  15.843  28.719  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 182     -41.302  14.242  29.769  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 182     -39.648  14.140  30.312  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 182     -40.831  14.872  31.332  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 182     -42.162  16.291  29.189  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 182     -41.750  16.975  30.763  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 182     -41.229  17.797  29.283  1.00  0.72           H  
ATOM   2780  N   ALA A 183     -37.249  14.146  29.219  1.00  0.73           N  
ATOM   2781  CA  ALA A 183     -36.745  13.376  28.085  1.00  0.73           C  
ATOM   2782  C   ALA A 183     -37.314  11.954  28.115  1.00  0.73           C  
ATOM   2783  O   ALA A 183     -38.097  11.619  29.013  1.00  0.73           O  
ATOM   2784  CB  ALA A 183     -35.252  13.348  28.117  1.00  0.73           C  
ATOM   2785  H   ALA A 183     -37.537  13.632  30.038  1.00  0.73           H  
ATOM   2786  HA  ALA A 183     -37.076  13.858  27.163  1.00  0.73           H  
ATOM   2787 1HB  ALA A 183     -34.866  12.812  27.296  1.00  0.73           H  
ATOM   2788 2HB  ALA A 183     -34.893  14.356  28.085  1.00  0.73           H  
ATOM   2789 3HB  ALA A 183     -34.958  12.873  29.027  1.00  0.73           H  
ATOM   2790  N   GLY A 184     -36.920  11.123  27.144  1.00  0.73           N  
ATOM   2791  CA  GLY A 184     -37.424   9.758  26.958  1.00  0.73           C  
ATOM   2792  C   GLY A 184     -37.630   8.922  28.227  1.00  0.73           C  
ATOM   2793  O   GLY A 184     -38.676   8.284  28.376  1.00  0.73           O  
ATOM   2794  H   GLY A 184     -36.230  11.442  26.460  1.00  0.73           H  
ATOM   2795 1HA  GLY A 184     -38.357   9.801  26.406  1.00  0.73           H  
ATOM   2796 2HA  GLY A 184     -36.726   9.231  26.305  1.00  0.73           H  
ATOM   2797  N   ARG A 185     -36.668   8.884  29.147  1.00  0.73           N  
ATOM   2798  CA  ARG A 185     -36.836   8.063  30.348  1.00  0.73           C  
ATOM   2799  C   ARG A 185     -38.001   8.539  31.209  1.00  0.73           C  
ATOM   2800  O   ARG A 185     -38.696   7.735  31.828  1.00  0.73           O  
ATOM   2801  CB  ARG A 185     -35.569   8.048  31.197  1.00  0.73           C  
ATOM   2802  CG  ARG A 185     -34.394   7.272  30.591  1.00  0.73           C  
ATOM   2803  CD  ARG A 185     -33.150   7.327  31.442  1.00  0.73           C  
ATOM   2804  NE  ARG A 185     -33.314   6.606  32.715  1.00  0.73           N  
ATOM   2805  CZ  ARG A 185     -32.497   6.725  33.792  1.00  0.73           C  
ATOM   2806  NH1 ARG A 185     -31.462   7.523  33.764  1.00  0.73           N  
ATOM   2807  NH2 ARG A 185     -32.742   6.038  34.894  1.00  0.73           N  
ATOM   2808  H   ARG A 185     -35.819   9.427  29.024  1.00  0.73           H  
ATOM   2809  HA  ARG A 185     -37.040   7.040  30.032  1.00  0.73           H  
ATOM   2810 1HB  ARG A 185     -35.233   9.074  31.353  1.00  0.73           H  
ATOM   2811 2HB  ARG A 185     -35.790   7.623  32.175  1.00  0.73           H  
ATOM   2812 1HG  ARG A 185     -34.675   6.228  30.458  1.00  0.73           H  
ATOM   2813 2HG  ARG A 185     -34.163   7.703  29.634  1.00  0.73           H  
ATOM   2814 1HD  ARG A 185     -32.317   6.876  30.897  1.00  0.73           H  
ATOM   2815 2HD  ARG A 185     -32.914   8.368  31.663  1.00  0.73           H  
ATOM   2816  HE  ARG A 185     -34.100   5.979  32.797  1.00  0.73           H  
ATOM   2817 1HH1 ARG A 185     -31.248   8.056  32.934  1.00  0.73           H  
ATOM   2818 2HH1 ARG A 185     -30.875   7.610  34.610  1.00  0.73           H  
ATOM   2819 1HH2 ARG A 185     -33.536   5.420  34.942  1.00  0.73           H  
ATOM   2820 2HH2 ARG A 185     -32.124   6.141  35.695  1.00  0.73           H  
ATOM   2821  N   ASP A 186     -38.210   9.851  31.265  1.00  0.72           N  
ATOM   2822  CA  ASP A 186     -39.263  10.408  32.097  1.00  0.72           C  
ATOM   2823  C   ASP A 186     -40.597  10.149  31.414  1.00  0.72           C  
ATOM   2824  O   ASP A 186     -41.592   9.820  32.063  1.00  0.72           O  
ATOM   2825  CB  ASP A 186     -39.055  11.898  32.320  1.00  0.72           C  
ATOM   2826  CG  ASP A 186     -39.900  12.459  33.466  1.00  0.72           C  
ATOM   2827  OD1 ASP A 186     -39.659  12.091  34.591  1.00  0.72           O  
ATOM   2828  OD2 ASP A 186     -40.796  13.206  33.209  1.00  0.72           O  
ATOM   2829  H   ASP A 186     -37.661  10.476  30.681  1.00  0.72           H  
ATOM   2830  HA  ASP A 186     -39.259   9.899  33.063  1.00  0.72           H  
ATOM   2831 1HB  ASP A 186     -38.000  12.101  32.518  1.00  0.72           H  
ATOM   2832 2HB  ASP A 186     -39.309  12.389  31.422  1.00  0.72           H  
ATOM   2833  N   LEU A 187     -40.601  10.284  30.084  1.00  0.70           N  
ATOM   2834  CA  LEU A 187     -41.808  10.070  29.298  1.00  0.70           C  
ATOM   2835  C   LEU A 187     -42.237   8.615  29.438  1.00  0.70           C  
ATOM   2836  O   LEU A 187     -43.430   8.321  29.581  1.00  0.70           O  
ATOM   2837  CB  LEU A 187     -41.530  10.382  27.830  1.00  0.70           C  
ATOM   2838  CG  LEU A 187     -41.239  11.808  27.528  1.00  0.70           C  
ATOM   2839  CD1 LEU A 187     -40.811  11.933  26.146  1.00  0.70           C  
ATOM   2840  CD2 LEU A 187     -42.435  12.587  27.735  1.00  0.70           C  
ATOM   2841  H   LEU A 187     -39.738  10.568  29.620  1.00  0.70           H  
ATOM   2842  HA  LEU A 187     -42.598  10.720  29.671  1.00  0.70           H  
ATOM   2843 1HB  LEU A 187     -40.684   9.790  27.500  1.00  0.70           H  
ATOM   2844 2HB  LEU A 187     -42.389  10.107  27.249  1.00  0.70           H  
ATOM   2845  HG  LEU A 187     -40.442  12.167  28.178  1.00  0.70           H  
ATOM   2846 1HD1 LEU A 187     -40.611  12.941  25.927  1.00  0.70           H  
ATOM   2847 2HD1 LEU A 187     -39.925  11.348  25.974  1.00  0.70           H  
ATOM   2848 3HD1 LEU A 187     -41.601  11.593  25.529  1.00  0.70           H  
ATOM   2849 1HD2 LEU A 187     -42.221  13.631  27.514  1.00  0.70           H  
ATOM   2850 2HD2 LEU A 187     -43.228  12.230  27.079  1.00  0.70           H  
ATOM   2851 3HD2 LEU A 187     -42.748  12.486  28.774  1.00  0.70           H  
ATOM   2852  N   THR A 188     -41.243   7.715  29.480  1.00  0.69           N  
ATOM   2853  CA  THR A 188     -41.470   6.293  29.659  1.00  0.69           C  
ATOM   2854  C   THR A 188     -42.119   6.066  31.016  1.00  0.69           C  
ATOM   2855  O   THR A 188     -43.146   5.394  31.098  1.00  0.69           O  
ATOM   2856  CB  THR A 188     -40.143   5.511  29.593  1.00  0.69           C  
ATOM   2857  OG1 THR A 188     -39.527   5.702  28.312  1.00  0.69           O  
ATOM   2858  CG2 THR A 188     -40.376   4.014  29.838  1.00  0.69           C  
ATOM   2859  H   THR A 188     -40.285   8.032  29.342  1.00  0.69           H  
ATOM   2860  HA  THR A 188     -42.147   5.933  28.887  1.00  0.69           H  
ATOM   2861  HB  THR A 188     -39.479   5.884  30.361  1.00  0.69           H  
ATOM   2862  HG1 THR A 188     -39.224   6.636  28.250  1.00  0.69           H  
ATOM   2863 1HG2 THR A 188     -39.427   3.496  29.813  1.00  0.69           H  
ATOM   2864 2HG2 THR A 188     -40.838   3.869  30.818  1.00  0.69           H  
ATOM   2865 3HG2 THR A 188     -41.020   3.621  29.070  1.00  0.69           H  
ATOM   2866  N   ASP A 189     -41.558   6.672  32.079  1.00  0.67           N  
ATOM   2867  CA  ASP A 189     -42.146   6.536  33.411  1.00  0.67           C  
ATOM   2868  C   ASP A 189     -43.566   7.095  33.477  1.00  0.67           C  
ATOM   2869  O   ASP A 189     -44.440   6.499  34.109  1.00  0.67           O  
ATOM   2870  CB  ASP A 189     -41.269   7.207  34.481  1.00  0.67           C  
ATOM   2871  CG  ASP A 189     -40.022   6.399  34.813  1.00  0.67           C  
ATOM   2872  OD1 ASP A 189     -39.982   5.262  34.414  1.00  0.67           O  
ATOM   2873  OD2 ASP A 189     -39.148   6.888  35.489  1.00  0.67           O  
ATOM   2874  H   ASP A 189     -40.698   7.211  31.962  1.00  0.67           H  
ATOM   2875  HA  ASP A 189     -42.195   5.474  33.646  1.00  0.67           H  
ATOM   2876 1HB  ASP A 189     -40.961   8.194  34.123  1.00  0.67           H  
ATOM   2877 2HB  ASP A 189     -41.850   7.357  35.389  1.00  0.67           H  
ATOM   2878  N   TYR A 190     -43.816   8.214  32.801  1.00  0.67           N  
ATOM   2879  CA  TYR A 190     -45.154   8.791  32.773  1.00  0.67           C  
ATOM   2880  C   TYR A 190     -46.128   7.799  32.138  1.00  0.67           C  
ATOM   2881  O   TYR A 190     -47.190   7.511  32.701  1.00  0.67           O  
ATOM   2882  CB  TYR A 190     -45.141  10.142  32.063  1.00  0.67           C  
ATOM   2883  CG  TYR A 190     -46.477  10.832  31.967  1.00  0.67           C  
ATOM   2884  CD1 TYR A 190     -47.032  11.451  33.074  1.00  0.67           C  
ATOM   2885  CD2 TYR A 190     -47.105  10.895  30.776  1.00  0.67           C  
ATOM   2886  CE1 TYR A 190     -48.219  12.140  32.965  1.00  0.67           C  
ATOM   2887  CE2 TYR A 190     -48.297  11.586  30.656  1.00  0.67           C  
ATOM   2888  CZ  TYR A 190     -48.850  12.212  31.747  1.00  0.67           C  
ATOM   2889  OH  TYR A 190     -50.036  12.907  31.635  1.00  0.67           O  
ATOM   2890  H   TYR A 190     -43.054   8.689  32.317  1.00  0.67           H  
ATOM   2891  HA  TYR A 190     -45.478   8.956  33.800  1.00  0.67           H  
ATOM   2892 1HB  TYR A 190     -44.446  10.812  32.576  1.00  0.67           H  
ATOM   2893 2HB  TYR A 190     -44.760  10.010  31.052  1.00  0.67           H  
ATOM   2894  HD1 TYR A 190     -46.522  11.405  34.034  1.00  0.67           H  
ATOM   2895  HD2 TYR A 190     -46.651  10.403  29.928  1.00  0.67           H  
ATOM   2896  HE1 TYR A 190     -48.646  12.633  33.837  1.00  0.67           H  
ATOM   2897  HE2 TYR A 190     -48.794  11.638  29.708  1.00  0.67           H  
ATOM   2898  HH  TYR A 190     -50.194  13.398  32.449  1.00  0.67           H  
ATOM   2899  N   LEU A 191     -45.761   7.254  30.973  1.00  0.66           N  
ATOM   2900  CA  LEU A 191     -46.616   6.286  30.299  1.00  0.66           C  
ATOM   2901  C   LEU A 191     -46.820   5.065  31.192  1.00  0.66           C  
ATOM   2902  O   LEU A 191     -47.936   4.556  31.307  1.00  0.66           O  
ATOM   2903  CB  LEU A 191     -46.030   5.870  28.940  1.00  0.66           C  
ATOM   2904  CG  LEU A 191     -46.889   4.850  28.125  1.00  0.66           C  
ATOM   2905  CD1 LEU A 191     -48.292   5.453  27.835  1.00  0.66           C  
ATOM   2906  CD2 LEU A 191     -46.178   4.517  26.809  1.00  0.66           C  
ATOM   2907  H   LEU A 191     -44.874   7.526  30.547  1.00  0.66           H  
ATOM   2908  HA  LEU A 191     -47.585   6.749  30.124  1.00  0.66           H  
ATOM   2909 1HB  LEU A 191     -45.896   6.759  28.333  1.00  0.66           H  
ATOM   2910 2HB  LEU A 191     -45.046   5.426  29.109  1.00  0.66           H  
ATOM   2911  HG  LEU A 191     -47.016   3.946  28.708  1.00  0.66           H  
ATOM   2912 1HD1 LEU A 191     -48.890   4.731  27.274  1.00  0.66           H  
ATOM   2913 2HD1 LEU A 191     -48.794   5.681  28.778  1.00  0.66           H  
ATOM   2914 3HD1 LEU A 191     -48.187   6.370  27.249  1.00  0.66           H  
ATOM   2915 1HD2 LEU A 191     -46.773   3.806  26.251  1.00  0.66           H  
ATOM   2916 2HD2 LEU A 191     -46.053   5.428  26.221  1.00  0.66           H  
ATOM   2917 3HD2 LEU A 191     -45.203   4.085  27.015  1.00  0.66           H  
ATOM   2918  N   MET A 192     -45.745   4.588  31.830  1.00  0.67           N  
ATOM   2919  CA  MET A 192     -45.835   3.430  32.709  1.00  0.67           C  
ATOM   2920  C   MET A 192     -46.823   3.699  33.837  1.00  0.67           C  
ATOM   2921  O   MET A 192     -47.655   2.843  34.154  1.00  0.67           O  
ATOM   2922  CB  MET A 192     -44.471   3.091  33.296  1.00  0.67           C  
ATOM   2923  CG  MET A 192     -44.444   1.817  34.078  1.00  0.67           C  
ATOM   2924  SD  MET A 192     -42.805   1.411  34.736  1.00  0.67           S  
ATOM   2925  CE  MET A 192     -41.898   0.970  33.269  1.00  0.67           C  
ATOM   2926  H   MET A 192     -44.840   5.032  31.693  1.00  0.67           H  
ATOM   2927  HA  MET A 192     -46.198   2.582  32.131  1.00  0.67           H  
ATOM   2928 1HB  MET A 192     -43.727   3.038  32.505  1.00  0.67           H  
ATOM   2929 2HB  MET A 192     -44.165   3.891  33.967  1.00  0.67           H  
ATOM   2930 1HG  MET A 192     -45.146   1.881  34.911  1.00  0.67           H  
ATOM   2931 2HG  MET A 192     -44.768   1.028  33.424  1.00  0.67           H  
ATOM   2932 1HE  MET A 192     -40.880   0.708  33.548  1.00  0.67           H  
ATOM   2933 2HE  MET A 192     -42.372   0.116  32.792  1.00  0.67           H  
ATOM   2934 3HE  MET A 192     -41.880   1.817  32.577  1.00  0.67           H  
ATOM   2935  N   LYS A 193     -46.753   4.894  34.437  1.00  0.67           N  
ATOM   2936  CA  LYS A 193     -47.662   5.264  35.514  1.00  0.67           C  
ATOM   2937  C   LYS A 193     -49.093   5.175  35.022  1.00  0.67           C  
ATOM   2938  O   LYS A 193     -49.937   4.545  35.660  1.00  0.67           O  
ATOM   2939  CB  LYS A 193     -47.368   6.683  36.018  1.00  0.67           C  
ATOM   2940  CG  LYS A 193     -48.245   7.162  37.184  1.00  0.67           C  
ATOM   2941  CD  LYS A 193     -47.844   8.578  37.621  1.00  0.67           C  
ATOM   2942  CE  LYS A 193     -48.603   9.033  38.870  1.00  0.67           C  
ATOM   2943  NZ  LYS A 193     -50.060   9.197  38.616  1.00  0.67           N  
ATOM   2944  H   LYS A 193     -46.035   5.559  34.150  1.00  0.67           H  
ATOM   2945  HA  LYS A 193     -47.537   4.561  36.337  1.00  0.67           H  
ATOM   2946 1HB  LYS A 193     -46.324   6.746  36.324  1.00  0.67           H  
ATOM   2947 2HB  LYS A 193     -47.503   7.388  35.201  1.00  0.67           H  
ATOM   2948 1HG  LYS A 193     -49.297   7.169  36.873  1.00  0.67           H  
ATOM   2949 2HG  LYS A 193     -48.141   6.482  38.027  1.00  0.67           H  
ATOM   2950 1HD  LYS A 193     -46.773   8.602  37.824  1.00  0.67           H  
ATOM   2951 2HD  LYS A 193     -48.057   9.273  36.809  1.00  0.67           H  
ATOM   2952 1HE  LYS A 193     -48.465   8.295  39.659  1.00  0.67           H  
ATOM   2953 2HE  LYS A 193     -48.195   9.986  39.203  1.00  0.67           H  
ATOM   2954 1HZ  LYS A 193     -50.531   9.490  39.452  1.00  0.67           H  
ATOM   2955 2HZ  LYS A 193     -50.217   9.877  37.895  1.00  0.67           H  
ATOM   2956 3HZ  LYS A 193     -50.467   8.299  38.316  1.00  0.67           H  
ATOM   2957  N   ILE A 194     -49.358   5.748  33.852  1.00  0.69           N  
ATOM   2958  CA  ILE A 194     -50.705   5.727  33.309  1.00  0.69           C  
ATOM   2959  C   ILE A 194     -51.182   4.303  33.056  1.00  0.69           C  
ATOM   2960  O   ILE A 194     -52.302   3.925  33.415  1.00  0.69           O  
ATOM   2961  CB  ILE A 194     -50.773   6.504  31.991  1.00  0.69           C  
ATOM   2962  CG1 ILE A 194     -50.565   7.990  32.205  1.00  0.69           C  
ATOM   2963  CG2 ILE A 194     -52.070   6.273  31.354  1.00  0.69           C  
ATOM   2964  CD1 ILE A 194     -50.351   8.739  30.905  1.00  0.69           C  
ATOM   2965  H   ILE A 194     -48.612   6.238  33.351  1.00  0.69           H  
ATOM   2966  HA  ILE A 194     -51.375   6.194  34.033  1.00  0.69           H  
ATOM   2967  HB  ILE A 194     -49.979   6.159  31.328  1.00  0.69           H  
ATOM   2968 1HG1 ILE A 194     -51.444   8.398  32.699  1.00  0.69           H  
ATOM   2969 2HG1 ILE A 194     -49.697   8.149  32.848  1.00  0.69           H  
ATOM   2970 1HG2 ILE A 194     -52.060   6.827  30.445  1.00  0.69           H  
ATOM   2971 2HG2 ILE A 194     -52.211   5.212  31.152  1.00  0.69           H  
ATOM   2972 3HG2 ILE A 194     -52.872   6.632  32.000  1.00  0.69           H  
ATOM   2973 1HD1 ILE A 194     -50.233   9.779  31.127  1.00  0.69           H  
ATOM   2974 2HD1 ILE A 194     -49.459   8.361  30.406  1.00  0.69           H  
ATOM   2975 3HD1 ILE A 194     -51.215   8.606  30.256  1.00  0.69           H  
ATOM   2976  N   LEU A 195     -50.331   3.497  32.443  1.00  0.71           N  
ATOM   2977  CA  LEU A 195     -50.720   2.135  32.157  1.00  0.71           C  
ATOM   2978  C   LEU A 195     -50.960   1.355  33.452  1.00  0.71           C  
ATOM   2979  O   LEU A 195     -51.901   0.552  33.517  1.00  0.71           O  
ATOM   2980  CB  LEU A 195     -49.668   1.474  31.272  1.00  0.71           C  
ATOM   2981  CG  LEU A 195     -49.575   2.038  29.825  1.00  0.71           C  
ATOM   2982  CD1 LEU A 195     -48.391   1.396  29.072  1.00  0.71           C  
ATOM   2983  CD2 LEU A 195     -50.884   1.771  29.124  1.00  0.71           C  
ATOM   2984  H   LEU A 195     -49.414   3.841  32.159  1.00  0.71           H  
ATOM   2985  HA  LEU A 195     -51.652   2.159  31.601  1.00  0.71           H  
ATOM   2986 1HB  LEU A 195     -48.691   1.578  31.749  1.00  0.71           H  
ATOM   2987 2HB  LEU A 195     -49.914   0.437  31.196  1.00  0.71           H  
ATOM   2988  HG  LEU A 195     -49.400   3.113  29.864  1.00  0.71           H  
ATOM   2989 1HD1 LEU A 195     -48.334   1.808  28.064  1.00  0.71           H  
ATOM   2990 2HD1 LEU A 195     -47.462   1.610  29.605  1.00  0.71           H  
ATOM   2991 3HD1 LEU A 195     -48.537   0.326  29.012  1.00  0.71           H  
ATOM   2992 1HD2 LEU A 195     -50.842   2.168  28.113  1.00  0.71           H  
ATOM   2993 2HD2 LEU A 195     -51.055   0.704  29.098  1.00  0.71           H  
ATOM   2994 3HD2 LEU A 195     -51.692   2.253  29.670  1.00  0.71           H  
ATOM   2995  N   THR A 196     -50.175   1.649  34.499  1.00  0.73           N  
ATOM   2996  CA  THR A 196     -50.323   1.003  35.797  1.00  0.73           C  
ATOM   2997  C   THR A 196     -51.693   1.345  36.378  1.00  0.73           C  
ATOM   2998  O   THR A 196     -52.409   0.469  36.871  1.00  0.73           O  
ATOM   2999  CB  THR A 196     -49.229   1.453  36.781  1.00  0.73           C  
ATOM   3000  OG1 THR A 196     -47.931   1.130  36.250  1.00  0.73           O  
ATOM   3001  CG2 THR A 196     -49.414   0.753  38.110  1.00  0.73           C  
ATOM   3002  H   THR A 196     -49.414   2.318  34.382  1.00  0.73           H  
ATOM   3003  HA  THR A 196     -50.261  -0.076  35.664  1.00  0.73           H  
ATOM   3004  HB  THR A 196     -49.293   2.523  36.929  1.00  0.73           H  
ATOM   3005  HG1 THR A 196     -47.848   1.564  35.366  1.00  0.73           H  
ATOM   3006 1HG2 THR A 196     -48.638   1.079  38.800  1.00  0.73           H  
ATOM   3007 2HG2 THR A 196     -50.393   1.006  38.515  1.00  0.73           H  
ATOM   3008 3HG2 THR A 196     -49.345  -0.324  37.965  1.00  0.73           H  
ATOM   3009  N   GLU A 197     -52.080   2.625  36.285  1.00  0.76           N  
ATOM   3010  CA  GLU A 197     -53.369   3.100  36.796  1.00  0.76           C  
ATOM   3011  C   GLU A 197     -54.527   2.396  36.086  1.00  0.76           C  
ATOM   3012  O   GLU A 197     -55.586   2.166  36.674  1.00  0.76           O  
ATOM   3013  CB  GLU A 197     -53.488   4.628  36.659  1.00  0.76           C  
ATOM   3014  CG  GLU A 197     -52.571   5.416  37.610  1.00  0.76           C  
ATOM   3015  CD  GLU A 197     -52.635   6.922  37.435  1.00  0.76           C  
ATOM   3016  OE1 GLU A 197     -53.334   7.395  36.571  1.00  0.76           O  
ATOM   3017  OE2 GLU A 197     -51.952   7.606  38.182  1.00  0.76           O  
ATOM   3018  H   GLU A 197     -51.434   3.300  35.872  1.00  0.76           H  
ATOM   3019  HA  GLU A 197     -53.427   2.852  37.856  1.00  0.76           H  
ATOM   3020 1HB  GLU A 197     -53.238   4.919  35.640  1.00  0.76           H  
ATOM   3021 2HB  GLU A 197     -54.516   4.933  36.845  1.00  0.76           H  
ATOM   3022 1HG  GLU A 197     -52.852   5.174  38.633  1.00  0.76           H  
ATOM   3023 2HG  GLU A 197     -51.550   5.083  37.467  1.00  0.76           H  
ATOM   3024  N   ARG A 198     -54.298   2.009  34.831  1.00  0.80           N  
ATOM   3025  CA  ARG A 198     -55.285   1.313  34.020  1.00  0.80           C  
ATOM   3026  C   ARG A 198     -55.274  -0.217  34.189  1.00  0.80           C  
ATOM   3027  O   ARG A 198     -56.028  -0.916  33.506  1.00  0.80           O  
ATOM   3028  CB  ARG A 198     -55.081   1.624  32.554  1.00  0.80           C  
ATOM   3029  CG  ARG A 198     -55.356   3.048  32.140  1.00  0.80           C  
ATOM   3030  CD  ARG A 198     -55.102   3.187  30.715  1.00  0.80           C  
ATOM   3031  NE  ARG A 198     -55.992   2.316  29.977  1.00  0.80           N  
ATOM   3032  CZ  ARG A 198     -55.854   1.996  28.692  1.00  0.80           C  
ATOM   3033  NH1 ARG A 198     -54.879   2.482  27.991  1.00  0.80           N  
ATOM   3034  NH2 ARG A 198     -56.703   1.180  28.109  1.00  0.80           N  
ATOM   3035  H   ARG A 198     -53.410   2.272  34.402  1.00  0.80           H  
ATOM   3036  HA  ARG A 198     -56.270   1.678  34.310  1.00  0.80           H  
ATOM   3037 1HB  ARG A 198     -54.048   1.410  32.291  1.00  0.80           H  
ATOM   3038 2HB  ARG A 198     -55.711   0.970  31.954  1.00  0.80           H  
ATOM   3039 1HG  ARG A 198     -56.395   3.302  32.341  1.00  0.80           H  
ATOM   3040 2HG  ARG A 198     -54.700   3.729  32.682  1.00  0.80           H  
ATOM   3041 1HD  ARG A 198     -55.278   4.217  30.396  1.00  0.80           H  
ATOM   3042 2HD  ARG A 198     -54.073   2.905  30.492  1.00  0.80           H  
ATOM   3043  HE  ARG A 198     -56.771   1.912  30.475  1.00  0.80           H  
ATOM   3044 1HH1 ARG A 198     -54.220   3.121  28.408  1.00  0.80           H  
ATOM   3045 2HH1 ARG A 198     -54.829   2.211  27.007  1.00  0.80           H  
ATOM   3046 1HH2 ARG A 198     -57.474   0.781  28.622  1.00  0.80           H  
ATOM   3047 2HH2 ARG A 198     -56.550   0.963  27.120  1.00  0.80           H  
ATOM   3048  N   GLY A 199     -54.438  -0.747  35.089  1.00  0.86           N  
ATOM   3049  CA  GLY A 199     -54.393  -2.189  35.330  1.00  0.86           C  
ATOM   3050  C   GLY A 199     -53.261  -2.962  34.643  1.00  0.86           C  
ATOM   3051  O   GLY A 199     -53.241  -4.195  34.693  1.00  0.86           O  
ATOM   3052  H   GLY A 199     -53.825  -0.147  35.640  1.00  0.86           H  
ATOM   3053 1HA  GLY A 199     -54.318  -2.348  36.405  1.00  0.86           H  
ATOM   3054 2HA  GLY A 199     -55.344  -2.621  35.029  1.00  0.86           H  
ATOM   3055  N   TYR A 200     -52.310  -2.266  34.028  1.00  0.93           N  
ATOM   3056  CA  TYR A 200     -51.192  -2.941  33.379  1.00  0.93           C  
ATOM   3057  C   TYR A 200     -49.906  -2.612  34.122  1.00  0.93           C  
ATOM   3058  O   TYR A 200     -49.267  -1.598  33.857  1.00  0.93           O  
ATOM   3059  CB  TYR A 200     -51.093  -2.508  31.929  1.00  0.93           C  
ATOM   3060  CG  TYR A 200     -52.310  -2.816  31.128  1.00  0.93           C  
ATOM   3061  CD1 TYR A 200     -53.254  -1.816  30.882  1.00  0.93           C  
ATOM   3062  CD2 TYR A 200     -52.494  -4.090  30.623  1.00  0.93           C  
ATOM   3063  CE1 TYR A 200     -54.369  -2.103  30.109  1.00  0.93           C  
ATOM   3064  CE2 TYR A 200     -53.599  -4.362  29.853  1.00  0.93           C  
ATOM   3065  CZ  TYR A 200     -54.524  -3.395  29.584  1.00  0.93           C  
ATOM   3066  OH  TYR A 200     -55.594  -3.708  28.760  1.00  0.93           O  
ATOM   3067  H   TYR A 200     -52.348  -1.249  33.999  1.00  0.93           H  
ATOM   3068  HA  TYR A 200     -51.342  -4.019  33.424  1.00  0.93           H  
ATOM   3069 1HB  TYR A 200     -50.933  -1.442  31.892  1.00  0.93           H  
ATOM   3070 2HB  TYR A 200     -50.237  -2.989  31.456  1.00  0.93           H  
ATOM   3071  HD1 TYR A 200     -53.105  -0.811  31.288  1.00  0.93           H  
ATOM   3072  HD2 TYR A 200     -51.757  -4.869  30.816  1.00  0.93           H  
ATOM   3073  HE1 TYR A 200     -55.104  -1.325  29.898  1.00  0.93           H  
ATOM   3074  HE2 TYR A 200     -53.745  -5.335  29.438  1.00  0.93           H  
ATOM   3075  HH  TYR A 200     -55.300  -4.382  28.083  1.00  0.93           H  
ATOM   3076  N   SER A 201     -49.540  -3.458  35.079  1.00  1.02           N  
ATOM   3077  CA  SER A 201     -48.401  -3.167  35.946  1.00  1.02           C  
ATOM   3078  C   SER A 201     -47.075  -3.697  35.405  1.00  1.02           C  
ATOM   3079  O   SER A 201     -46.878  -4.906  35.296  1.00  1.02           O  
ATOM   3080  CB  SER A 201     -48.671  -3.733  37.328  1.00  1.02           C  
ATOM   3081  OG  SER A 201     -47.567  -3.584  38.169  1.00  1.02           O  
ATOM   3082  H   SER A 201     -50.087  -4.295  35.230  1.00  1.02           H  
ATOM   3083  HA  SER A 201     -48.312  -2.082  36.035  1.00  1.02           H  
ATOM   3084 1HB  SER A 201     -49.527  -3.215  37.760  1.00  1.02           H  
ATOM   3085 2HB  SER A 201     -48.933  -4.787  37.250  1.00  1.02           H  
ATOM   3086  HG  SER A 201     -47.235  -2.694  38.020  1.00  1.02           H  
ATOM   3087  N   PHE A 202     -46.174  -2.775  35.082  1.00  1.10           N  
ATOM   3088  CA  PHE A 202     -44.850  -3.084  34.533  1.00  1.10           C  
ATOM   3089  C   PHE A 202     -43.855  -3.009  35.694  1.00  1.10           C  
ATOM   3090  O   PHE A 202     -43.663  -1.939  36.268  1.00  1.10           O  
ATOM   3091  CB  PHE A 202     -44.507  -2.061  33.449  1.00  1.10           C  
ATOM   3092  CG  PHE A 202     -45.394  -2.129  32.184  1.00  1.10           C  
ATOM   3093  CD1 PHE A 202     -46.608  -1.474  32.157  1.00  1.10           C  
ATOM   3094  CD2 PHE A 202     -45.015  -2.815  31.015  1.00  1.10           C  
ATOM   3095  CE1 PHE A 202     -47.401  -1.512  31.038  1.00  1.10           C  
ATOM   3096  CE2 PHE A 202     -45.816  -2.827  29.905  1.00  1.10           C  
ATOM   3097  CZ  PHE A 202     -47.005  -2.178  29.921  1.00  1.10           C  
ATOM   3098  H   PHE A 202     -46.431  -1.804  35.205  1.00  1.10           H  
ATOM   3099  HA  PHE A 202     -44.850  -4.093  34.115  1.00  1.10           H  
ATOM   3100 1HB  PHE A 202     -44.629  -1.095  33.878  1.00  1.10           H  
ATOM   3101 2HB  PHE A 202     -43.467  -2.143  33.157  1.00  1.10           H  
ATOM   3102  HD1 PHE A 202     -46.944  -0.926  33.041  1.00  1.10           H  
ATOM   3103  HD2 PHE A 202     -44.077  -3.336  30.967  1.00  1.10           H  
ATOM   3104  HE1 PHE A 202     -48.343  -1.008  31.047  1.00  1.10           H  
ATOM   3105  HE2 PHE A 202     -45.496  -3.355  29.019  1.00  1.10           H  
ATOM   3106  HZ  PHE A 202     -47.631  -2.188  29.049  1.00  1.10           H  
ATOM   3107  N   VAL A 203     -43.276  -4.148  36.085  1.00  1.17           N  
ATOM   3108  CA  VAL A 203     -42.463  -4.195  37.307  1.00  1.17           C  
ATOM   3109  C   VAL A 203     -40.964  -4.533  37.190  1.00  1.17           C  
ATOM   3110  O   VAL A 203     -40.262  -4.537  38.202  1.00  1.17           O  
ATOM   3111  CB  VAL A 203     -43.137  -5.173  38.284  1.00  1.17           C  
ATOM   3112  CG1 VAL A 203     -44.528  -4.660  38.644  1.00  1.17           C  
ATOM   3113  CG2 VAL A 203     -43.260  -6.530  37.637  1.00  1.17           C  
ATOM   3114  H   VAL A 203     -43.452  -4.995  35.560  1.00  1.17           H  
ATOM   3115  HA  VAL A 203     -42.524  -3.207  37.763  1.00  1.17           H  
ATOM   3116  HB  VAL A 203     -42.546  -5.239  39.197  1.00  1.17           H  
ATOM   3117 1HG1 VAL A 203     -45.004  -5.348  39.340  1.00  1.17           H  
ATOM   3118 2HG1 VAL A 203     -44.446  -3.677  39.106  1.00  1.17           H  
ATOM   3119 3HG1 VAL A 203     -45.137  -4.588  37.745  1.00  1.17           H  
ATOM   3120 1HG2 VAL A 203     -43.743  -7.220  38.328  1.00  1.17           H  
ATOM   3121 2HG2 VAL A 203     -43.860  -6.446  36.727  1.00  1.17           H  
ATOM   3122 3HG2 VAL A 203     -42.287  -6.896  37.394  1.00  1.17           H  
ATOM   3123  N   THR A 204     -40.469  -4.816  35.989  1.00  1.21           N  
ATOM   3124  CA  THR A 204     -39.040  -5.124  35.816  1.00  1.21           C  
ATOM   3125  C   THR A 204     -38.424  -4.263  34.732  1.00  1.21           C  
ATOM   3126  O   THR A 204     -39.130  -3.548  34.020  1.00  1.21           O  
ATOM   3127  CB  THR A 204     -38.764  -6.593  35.422  1.00  1.21           C  
ATOM   3128  OG1 THR A 204     -39.279  -6.851  34.098  1.00  1.21           O  
ATOM   3129  CG2 THR A 204     -39.399  -7.548  36.385  1.00  1.21           C  
ATOM   3130  H   THR A 204     -41.089  -4.809  35.196  1.00  1.21           H  
ATOM   3131  HA  THR A 204     -38.518  -4.912  36.749  1.00  1.21           H  
ATOM   3132  HB  THR A 204     -37.688  -6.758  35.422  1.00  1.21           H  
ATOM   3133  HG1 THR A 204     -40.221  -7.060  34.173  1.00  1.21           H  
ATOM   3134 1HG2 THR A 204     -39.174  -8.571  36.087  1.00  1.21           H  
ATOM   3135 2HG2 THR A 204     -39.013  -7.368  37.390  1.00  1.21           H  
ATOM   3136 3HG2 THR A 204     -40.457  -7.402  36.372  1.00  1.21           H  
ATOM   3137  N   THR A 205     -37.105  -4.364  34.578  1.00  1.20           N  
ATOM   3138  CA  THR A 205     -36.417  -3.639  33.520  1.00  1.20           C  
ATOM   3139  C   THR A 205     -36.942  -4.097  32.158  1.00  1.20           C  
ATOM   3140  O   THR A 205     -37.090  -3.292  31.238  1.00  1.20           O  
ATOM   3141  CB  THR A 205     -34.894  -3.812  33.597  1.00  1.20           C  
ATOM   3142  OG1 THR A 205     -34.414  -3.316  34.858  1.00  1.20           O  
ATOM   3143  CG2 THR A 205     -34.260  -3.005  32.478  1.00  1.20           C  
ATOM   3144  H   THR A 205     -36.577  -4.953  35.205  1.00  1.20           H  
ATOM   3145  HA  THR A 205     -36.637  -2.577  33.628  1.00  1.20           H  
ATOM   3146  HB  THR A 205     -34.632  -4.863  33.501  1.00  1.20           H  
ATOM   3147  HG1 THR A 205     -33.462  -3.454  34.923  1.00  1.20           H  
ATOM   3148 1HG2 THR A 205     -33.189  -3.104  32.520  1.00  1.20           H  
ATOM   3149 2HG2 THR A 205     -34.624  -3.364  31.519  1.00  1.20           H  
ATOM   3150 3HG2 THR A 205     -34.530  -1.956  32.594  1.00  1.20           H  
ATOM   3151  N   ALA A 206     -37.171  -5.401  31.999  1.00  1.15           N  
ATOM   3152  CA  ALA A 206     -37.707  -5.893  30.737  1.00  1.15           C  
ATOM   3153  C   ALA A 206     -39.077  -5.278  30.476  1.00  1.15           C  
ATOM   3154  O   ALA A 206     -39.396  -4.900  29.346  1.00  1.15           O  
ATOM   3155  CB  ALA A 206     -37.798  -7.398  30.748  1.00  1.15           C  
ATOM   3156  H   ALA A 206     -37.023  -6.036  32.770  1.00  1.15           H  
ATOM   3157  HA  ALA A 206     -37.049  -5.580  29.939  1.00  1.15           H  
ATOM   3158 1HB  ALA A 206     -38.187  -7.743  29.791  1.00  1.15           H  
ATOM   3159 2HB  ALA A 206     -36.808  -7.822  30.913  1.00  1.15           H  
ATOM   3160 3HB  ALA A 206     -38.468  -7.713  31.548  1.00  1.15           H  
ATOM   3161  N   GLU A 207     -39.878  -5.127  31.529  1.00  1.07           N  
ATOM   3162  CA  GLU A 207     -41.191  -4.527  31.337  1.00  1.07           C  
ATOM   3163  C   GLU A 207     -41.023  -3.049  30.929  1.00  1.07           C  
ATOM   3164  O   GLU A 207     -41.787  -2.533  30.109  1.00  1.07           O  
ATOM   3165  CB  GLU A 207     -42.031  -4.693  32.595  1.00  1.07           C  
ATOM   3166  CG  GLU A 207     -42.419  -6.135  32.929  1.00  1.07           C  
ATOM   3167  CD  GLU A 207     -43.291  -6.790  31.896  1.00  1.07           C  
ATOM   3168  OE1 GLU A 207     -44.278  -6.219  31.530  1.00  1.07           O  
ATOM   3169  OE2 GLU A 207     -42.966  -7.875  31.488  1.00  1.07           O  
ATOM   3170  H   GLU A 207     -39.584  -5.467  32.448  1.00  1.07           H  
ATOM   3171  HA  GLU A 207     -41.695  -5.047  30.522  1.00  1.07           H  
ATOM   3172 1HB  GLU A 207     -41.518  -4.256  33.437  1.00  1.07           H  
ATOM   3173 2HB  GLU A 207     -42.929  -4.186  32.486  1.00  1.07           H  
ATOM   3174 1HG  GLU A 207     -41.520  -6.715  32.997  1.00  1.07           H  
ATOM   3175 2HG  GLU A 207     -42.914  -6.163  33.898  1.00  1.07           H  
ATOM   3176  N   ARG A 208     -40.004  -2.382  31.479  1.00  0.99           N  
ATOM   3177  CA  ARG A 208     -39.687  -1.006  31.106  1.00  0.99           C  
ATOM   3178  C   ARG A 208     -39.392  -0.923  29.615  1.00  0.99           C  
ATOM   3179  O   ARG A 208     -39.853   0.004  28.941  1.00  0.99           O  
ATOM   3180  CB  ARG A 208     -38.512  -0.489  31.912  1.00  0.99           C  
ATOM   3181  CG  ARG A 208     -38.129   0.941  31.708  1.00  0.99           C  
ATOM   3182  CD  ARG A 208     -36.997   1.282  32.604  1.00  0.99           C  
ATOM   3183  NE  ARG A 208     -37.396   1.191  33.994  1.00  0.99           N  
ATOM   3184  CZ  ARG A 208     -38.042   2.175  34.631  1.00  0.99           C  
ATOM   3185  NH1 ARG A 208     -38.293   3.268  33.977  1.00  0.99           N  
ATOM   3186  NH2 ARG A 208     -38.423   2.047  35.888  1.00  0.99           N  
ATOM   3187  H   ARG A 208     -39.442  -2.848  32.190  1.00  0.99           H  
ATOM   3188  HA  ARG A 208     -40.551  -0.385  31.309  1.00  0.99           H  
ATOM   3189 1HB  ARG A 208     -38.698  -0.651  32.973  1.00  0.99           H  
ATOM   3190 2HB  ARG A 208     -37.633  -1.044  31.657  1.00  0.99           H  
ATOM   3191 1HG  ARG A 208     -37.819   1.091  30.673  1.00  0.99           H  
ATOM   3192 2HG  ARG A 208     -38.972   1.595  31.939  1.00  0.99           H  
ATOM   3193 1HD  ARG A 208     -36.173   0.587  32.435  1.00  0.99           H  
ATOM   3194 2HD  ARG A 208     -36.668   2.300  32.407  1.00  0.99           H  
ATOM   3195  HE  ARG A 208     -37.202   0.335  34.499  1.00  0.99           H  
ATOM   3196 1HH1 ARG A 208     -38.000   3.364  33.026  1.00  0.99           H  
ATOM   3197 2HH1 ARG A 208     -38.798   4.043  34.417  1.00  0.99           H  
ATOM   3198 1HH2 ARG A 208     -38.231   1.197  36.393  1.00  0.99           H  
ATOM   3199 2HH2 ARG A 208     -38.915   2.811  36.339  1.00  0.99           H  
ATOM   3200  N   GLU A 209     -38.633  -1.900  29.087  1.00  0.91           N  
ATOM   3201  CA  GLU A 209     -38.348  -1.930  27.651  1.00  0.91           C  
ATOM   3202  C   GLU A 209     -39.648  -1.978  26.869  1.00  0.91           C  
ATOM   3203  O   GLU A 209     -39.792  -1.308  25.842  1.00  0.91           O  
ATOM   3204  CB  GLU A 209     -37.492  -3.128  27.229  1.00  0.91           C  
ATOM   3205  CG  GLU A 209     -37.191  -3.135  25.703  1.00  0.91           C  
ATOM   3206  CD  GLU A 209     -36.380  -4.327  25.198  1.00  0.91           C  
ATOM   3207  OE1 GLU A 209     -36.009  -5.166  25.991  1.00  0.91           O  
ATOM   3208  OE2 GLU A 209     -36.134  -4.385  24.013  1.00  0.91           O  
ATOM   3209  H   GLU A 209     -38.251  -2.618  29.707  1.00  0.91           H  
ATOM   3210  HA  GLU A 209     -37.821  -1.019  27.384  1.00  0.91           H  
ATOM   3211 1HB  GLU A 209     -36.551  -3.102  27.770  1.00  0.91           H  
ATOM   3212 2HB  GLU A 209     -37.996  -4.055  27.479  1.00  0.91           H  
ATOM   3213 1HG  GLU A 209     -38.144  -3.119  25.173  1.00  0.91           H  
ATOM   3214 2HG  GLU A 209     -36.660  -2.216  25.456  1.00  0.91           H  
ATOM   3215  N   ILE A 210     -40.607  -2.756  27.366  1.00  0.84           N  
ATOM   3216  CA  ILE A 210     -41.874  -2.854  26.675  1.00  0.84           C  
ATOM   3217  C   ILE A 210     -42.587  -1.513  26.686  1.00  0.84           C  
ATOM   3218  O   ILE A 210     -43.115  -1.100  25.656  1.00  0.84           O  
ATOM   3219  CB  ILE A 210     -42.768  -3.933  27.284  1.00  0.84           C  
ATOM   3220  CG1 ILE A 210     -42.107  -5.277  27.114  1.00  0.84           C  
ATOM   3221  CG2 ILE A 210     -44.077  -3.915  26.603  1.00  0.84           C  
ATOM   3222  CD1 ILE A 210     -41.847  -5.638  25.665  1.00  0.84           C  
ATOM   3223  H   ILE A 210     -40.418  -3.309  28.204  1.00  0.84           H  
ATOM   3224  HA  ILE A 210     -41.684  -3.127  25.642  1.00  0.84           H  
ATOM   3225  HB  ILE A 210     -42.908  -3.759  28.343  1.00  0.84           H  
ATOM   3226 1HG1 ILE A 210     -41.157  -5.267  27.642  1.00  0.84           H  
ATOM   3227 2HG1 ILE A 210     -42.740  -6.032  27.568  1.00  0.84           H  
ATOM   3228 1HG2 ILE A 210     -44.690  -4.687  27.021  1.00  0.84           H  
ATOM   3229 2HG2 ILE A 210     -44.553  -2.943  26.737  1.00  0.84           H  
ATOM   3230 3HG2 ILE A 210     -43.916  -4.101  25.548  1.00  0.84           H  
ATOM   3231 1HD1 ILE A 210     -41.365  -6.611  25.613  1.00  0.84           H  
ATOM   3232 2HD1 ILE A 210     -42.792  -5.667  25.114  1.00  0.84           H  
ATOM   3233 3HD1 ILE A 210     -41.193  -4.888  25.218  1.00  0.84           H  
ATOM   3234  N   VAL A 211     -42.552  -0.793  27.804  1.00  0.80           N  
ATOM   3235  CA  VAL A 211     -43.207   0.512  27.833  1.00  0.80           C  
ATOM   3236  C   VAL A 211     -42.533   1.440  26.829  1.00  0.80           C  
ATOM   3237  O   VAL A 211     -43.204   2.206  26.132  1.00  0.80           O  
ATOM   3238  CB  VAL A 211     -43.172   1.161  29.218  1.00  0.80           C  
ATOM   3239  CG1 VAL A 211     -43.728   2.577  29.130  1.00  0.80           C  
ATOM   3240  CG2 VAL A 211     -43.970   0.357  30.157  1.00  0.80           C  
ATOM   3241  H   VAL A 211     -42.105  -1.184  28.635  1.00  0.80           H  
ATOM   3242  HA  VAL A 211     -44.242   0.388  27.549  1.00  0.80           H  
ATOM   3243  HB  VAL A 211     -42.138   1.224  29.562  1.00  0.80           H  
ATOM   3244 1HG1 VAL A 211     -43.694   3.045  30.108  1.00  0.80           H  
ATOM   3245 2HG1 VAL A 211     -43.144   3.166  28.428  1.00  0.80           H  
ATOM   3246 3HG1 VAL A 211     -44.761   2.531  28.790  1.00  0.80           H  
ATOM   3247 1HG2 VAL A 211     -43.951   0.811  31.133  1.00  0.80           H  
ATOM   3248 2HG2 VAL A 211     -44.999   0.298  29.806  1.00  0.80           H  
ATOM   3249 3HG2 VAL A 211     -43.537  -0.633  30.205  1.00  0.80           H  
ATOM   3250  N   ARG A 212     -41.199   1.387  26.755  1.00  0.77           N  
ATOM   3251  CA  ARG A 212     -40.460   2.217  25.806  1.00  0.77           C  
ATOM   3252  C   ARG A 212     -40.857   1.878  24.365  1.00  0.77           C  
ATOM   3253  O   ARG A 212     -41.005   2.777  23.529  1.00  0.77           O  
ATOM   3254  CB  ARG A 212     -38.958   1.997  25.947  1.00  0.77           C  
ATOM   3255  CG  ARG A 212     -38.331   2.539  27.206  1.00  0.77           C  
ATOM   3256  CD  ARG A 212     -36.891   2.187  27.296  1.00  0.77           C  
ATOM   3257  NE  ARG A 212     -36.281   2.666  28.524  1.00  0.77           N  
ATOM   3258  CZ  ARG A 212     -35.093   2.232  29.004  1.00  0.77           C  
ATOM   3259  NH1 ARG A 212     -34.419   1.314  28.344  1.00  0.77           N  
ATOM   3260  NH2 ARG A 212     -34.620   2.724  30.136  1.00  0.77           N  
ATOM   3261  H   ARG A 212     -40.690   0.758  27.377  1.00  0.77           H  
ATOM   3262  HA  ARG A 212     -40.690   3.261  26.007  1.00  0.77           H  
ATOM   3263 1HB  ARG A 212     -38.743   0.938  25.913  1.00  0.77           H  
ATOM   3264 2HB  ARG A 212     -38.449   2.455  25.103  1.00  0.77           H  
ATOM   3265 1HG  ARG A 212     -38.429   3.621  27.229  1.00  0.77           H  
ATOM   3266 2HG  ARG A 212     -38.837   2.107  28.057  1.00  0.77           H  
ATOM   3267 1HD  ARG A 212     -36.783   1.108  27.263  1.00  0.77           H  
ATOM   3268 2HD  ARG A 212     -36.360   2.630  26.457  1.00  0.77           H  
ATOM   3269  HE  ARG A 212     -36.778   3.373  29.050  1.00  0.77           H  
ATOM   3270 1HH1 ARG A 212     -34.791   0.939  27.482  1.00  0.77           H  
ATOM   3271 2HH1 ARG A 212     -33.529   0.982  28.691  1.00  0.77           H  
ATOM   3272 1HH2 ARG A 212     -35.150   3.415  30.636  1.00  0.77           H  
ATOM   3273 2HH2 ARG A 212     -33.733   2.389  30.521  1.00  0.77           H  
ATOM   3274  N   ASP A 213     -41.078   0.585  24.088  1.00  0.75           N  
ATOM   3275  CA  ASP A 213     -41.471   0.120  22.761  1.00  0.75           C  
ATOM   3276  C   ASP A 213     -42.887   0.602  22.449  1.00  0.75           C  
ATOM   3277  O   ASP A 213     -43.167   1.056  21.335  1.00  0.75           O  
ATOM   3278  CB  ASP A 213     -41.383  -1.415  22.700  1.00  0.75           C  
ATOM   3279  CG  ASP A 213     -41.444  -2.020  21.284  1.00  0.75           C  
ATOM   3280  OD1 ASP A 213     -40.566  -1.724  20.505  1.00  0.75           O  
ATOM   3281  OD2 ASP A 213     -42.348  -2.805  20.976  1.00  0.75           O  
ATOM   3282  H   ASP A 213     -40.918  -0.109  24.820  1.00  0.75           H  
ATOM   3283  HA  ASP A 213     -40.788   0.546  22.024  1.00  0.75           H  
ATOM   3284 1HB  ASP A 213     -40.456  -1.738  23.183  1.00  0.75           H  
ATOM   3285 2HB  ASP A 213     -42.201  -1.830  23.291  1.00  0.75           H  
ATOM   3286  N   ILE A 214     -43.770   0.576  23.456  1.00  0.74           N  
ATOM   3287  CA  ILE A 214     -45.122   1.068  23.257  1.00  0.74           C  
ATOM   3288  C   ILE A 214     -45.067   2.531  22.919  1.00  0.74           C  
ATOM   3289  O   ILE A 214     -45.698   2.989  21.969  1.00  0.74           O  
ATOM   3290  CB  ILE A 214     -45.992   0.970  24.524  1.00  0.74           C  
ATOM   3291  CG1 ILE A 214     -46.281  -0.451  24.887  1.00  0.74           C  
ATOM   3292  CG2 ILE A 214     -47.264   1.703  24.301  1.00  0.74           C  
ATOM   3293  CD1 ILE A 214     -46.899  -0.681  26.271  1.00  0.74           C  
ATOM   3294  H   ILE A 214     -43.499   0.175  24.352  1.00  0.74           H  
ATOM   3295  HA  ILE A 214     -45.586   0.521  22.437  1.00  0.74           H  
ATOM   3296  HB  ILE A 214     -45.463   1.420  25.359  1.00  0.74           H  
ATOM   3297 1HG1 ILE A 214     -46.960  -0.805  24.171  1.00  0.74           H  
ATOM   3298 2HG1 ILE A 214     -45.366  -1.020  24.811  1.00  0.74           H  
ATOM   3299 1HG2 ILE A 214     -47.839   1.643  25.208  1.00  0.74           H  
ATOM   3300 2HG2 ILE A 214     -47.062   2.744  24.062  1.00  0.74           H  
ATOM   3301 3HG2 ILE A 214     -47.802   1.241  23.481  1.00  0.74           H  
ATOM   3302 1HD1 ILE A 214     -47.081  -1.746  26.406  1.00  0.74           H  
ATOM   3303 2HD1 ILE A 214     -46.235  -0.338  27.043  1.00  0.74           H  
ATOM   3304 3HD1 ILE A 214     -47.839  -0.141  26.341  1.00  0.74           H  
ATOM   3305  N   LYS A 215     -44.290   3.263  23.702  1.00  0.74           N  
ATOM   3306  CA  LYS A 215     -44.177   4.684  23.538  1.00  0.74           C  
ATOM   3307  C   LYS A 215     -43.731   5.056  22.128  1.00  0.74           C  
ATOM   3308  O   LYS A 215     -44.425   5.799  21.428  1.00  0.74           O  
ATOM   3309  CB  LYS A 215     -43.194   5.216  24.585  1.00  0.74           C  
ATOM   3310  CG  LYS A 215     -43.026   6.647  24.624  1.00  0.74           C  
ATOM   3311  CD  LYS A 215     -42.181   7.052  25.811  1.00  0.74           C  
ATOM   3312  CE  LYS A 215     -40.689   6.910  25.535  1.00  0.74           C  
ATOM   3313  NZ  LYS A 215     -40.299   7.619  24.293  1.00  0.74           N  
ATOM   3314  H   LYS A 215     -43.785   2.815  24.466  1.00  0.74           H  
ATOM   3315  HA  LYS A 215     -45.152   5.118  23.719  1.00  0.74           H  
ATOM   3316 1HB  LYS A 215     -43.492   4.884  25.572  1.00  0.74           H  
ATOM   3317 2HB  LYS A 215     -42.215   4.793  24.397  1.00  0.74           H  
ATOM   3318 1HG  LYS A 215     -42.521   6.957  23.714  1.00  0.74           H  
ATOM   3319 2HG  LYS A 215     -43.994   7.132  24.680  1.00  0.74           H  
ATOM   3320 1HD  LYS A 215     -42.396   8.059  26.115  1.00  0.74           H  
ATOM   3321 2HD  LYS A 215     -42.432   6.396  26.637  1.00  0.74           H  
ATOM   3322 1HE  LYS A 215     -40.163   7.369  26.368  1.00  0.74           H  
ATOM   3323 2HE  LYS A 215     -40.401   5.859  25.468  1.00  0.74           H  
ATOM   3324 1HZ  LYS A 215     -39.300   7.562  24.145  1.00  0.74           H  
ATOM   3325 2HZ  LYS A 215     -40.780   7.187  23.513  1.00  0.74           H  
ATOM   3326 3HZ  LYS A 215     -40.601   8.590  24.372  1.00  0.74           H  
ATOM   3327  N   GLU A 216     -42.617   4.479  21.666  1.00  0.73           N  
ATOM   3328  CA  GLU A 216     -42.114   4.795  20.330  1.00  0.73           C  
ATOM   3329  C   GLU A 216     -43.083   4.447  19.196  1.00  0.73           C  
ATOM   3330  O   GLU A 216     -43.188   5.189  18.217  1.00  0.73           O  
ATOM   3331  CB  GLU A 216     -40.771   4.101  20.064  1.00  0.73           C  
ATOM   3332  CG  GLU A 216     -40.176   4.437  18.669  1.00  0.73           C  
ATOM   3333  CD  GLU A 216     -38.793   3.856  18.389  1.00  0.73           C  
ATOM   3334  OE1 GLU A 216     -38.226   3.228  19.251  1.00  0.73           O  
ATOM   3335  OE2 GLU A 216     -38.324   4.035  17.288  1.00  0.73           O  
ATOM   3336  H   GLU A 216     -42.094   3.834  22.264  1.00  0.73           H  
ATOM   3337  HA  GLU A 216     -41.943   5.870  20.291  1.00  0.73           H  
ATOM   3338 1HB  GLU A 216     -40.051   4.389  20.830  1.00  0.73           H  
ATOM   3339 2HB  GLU A 216     -40.906   3.016  20.130  1.00  0.73           H  
ATOM   3340 1HG  GLU A 216     -40.865   4.064  17.911  1.00  0.73           H  
ATOM   3341 2HG  GLU A 216     -40.128   5.522  18.566  1.00  0.73           H  
ATOM   3342  N   LYS A 217     -43.761   3.304  19.304  1.00  0.72           N  
ATOM   3343  CA  LYS A 217     -44.650   2.834  18.249  1.00  0.72           C  
ATOM   3344  C   LYS A 217     -46.073   3.411  18.247  1.00  0.72           C  
ATOM   3345  O   LYS A 217     -46.723   3.459  17.187  1.00  0.72           O  
ATOM   3346  CB  LYS A 217     -44.730   1.319  18.341  1.00  0.72           C  
ATOM   3347  CG  LYS A 217     -43.446   0.612  17.973  1.00  0.72           C  
ATOM   3348  CD  LYS A 217     -43.569  -0.879  18.167  1.00  0.72           C  
ATOM   3349  CE  LYS A 217     -42.291  -1.593  17.748  1.00  0.72           C  
ATOM   3350  NZ  LYS A 217     -42.321  -3.038  18.106  1.00  0.72           N  
ATOM   3351  H   LYS A 217     -43.636   2.716  20.132  1.00  0.72           H  
ATOM   3352  HA  LYS A 217     -44.191   3.098  17.297  1.00  0.72           H  
ATOM   3353 1HB  LYS A 217     -44.972   1.038  19.372  1.00  0.72           H  
ATOM   3354 2HB  LYS A 217     -45.527   0.950  17.703  1.00  0.72           H  
ATOM   3355 1HG  LYS A 217     -43.181   0.828  16.940  1.00  0.72           H  
ATOM   3356 2HG  LYS A 217     -42.645   0.978  18.623  1.00  0.72           H  
ATOM   3357 1HD  LYS A 217     -43.741  -1.084  19.229  1.00  0.72           H  
ATOM   3358 2HD  LYS A 217     -44.408  -1.268  17.596  1.00  0.72           H  
ATOM   3359 1HE  LYS A 217     -42.168  -1.499  16.673  1.00  0.72           H  
ATOM   3360 2HE  LYS A 217     -41.443  -1.123  18.242  1.00  0.72           H  
ATOM   3361 1HZ  LYS A 217     -41.458  -3.471  17.829  1.00  0.72           H  
ATOM   3362 2HZ  LYS A 217     -42.419  -3.105  19.145  1.00  0.72           H  
ATOM   3363 3HZ  LYS A 217     -43.092  -3.497  17.662  1.00  0.72           H  
ATOM   3364  N   LEU A 218     -46.590   3.785  19.418  1.00  0.70           N  
ATOM   3365  CA  LEU A 218     -47.963   4.261  19.504  1.00  0.70           C  
ATOM   3366  C   LEU A 218     -48.123   5.773  19.697  1.00  0.70           C  
ATOM   3367  O   LEU A 218     -49.088   6.361  19.198  1.00  0.70           O  
ATOM   3368  CB  LEU A 218     -48.710   3.535  20.627  1.00  0.70           C  
ATOM   3369  CG  LEU A 218     -49.289   2.127  20.254  1.00  0.70           C  
ATOM   3370  CD1 LEU A 218     -48.184   1.095  20.135  1.00  0.70           C  
ATOM   3371  CD2 LEU A 218     -50.273   1.723  21.241  1.00  0.70           C  
ATOM   3372  H   LEU A 218     -46.040   3.704  20.272  1.00  0.70           H  
ATOM   3373  HA  LEU A 218     -48.455   4.004  18.572  1.00  0.70           H  
ATOM   3374 1HB  LEU A 218     -48.048   3.415  21.474  1.00  0.70           H  
ATOM   3375 2HB  LEU A 218     -49.545   4.153  20.937  1.00  0.70           H  
ATOM   3376  HG  LEU A 218     -49.760   2.189  19.323  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 218     -48.630   0.137  19.858  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 218     -47.489   1.387  19.384  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 218     -47.668   0.996  21.086  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 218     -50.697   0.754  20.975  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 218     -49.789   1.660  22.176  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 218     -51.060   2.464  21.268  1.00  0.70           H  
ATOM   3383  N   CYS A 219     -47.233   6.414  20.447  1.00  0.68           N  
ATOM   3384  CA  CYS A 219     -47.431   7.822  20.776  1.00  0.68           C  
ATOM   3385  C   CYS A 219     -47.305   8.781  19.598  1.00  0.68           C  
ATOM   3386  O   CYS A 219     -46.542   8.548  18.659  1.00  0.68           O  
ATOM   3387  CB  CYS A 219     -46.480   8.224  21.866  1.00  0.68           C  
ATOM   3388  SG  CYS A 219     -46.810   7.426  23.454  1.00  0.68           S  
ATOM   3389  H   CYS A 219     -46.399   5.951  20.813  1.00  0.68           H  
ATOM   3390  HA  CYS A 219     -48.438   7.926  21.176  1.00  0.68           H  
ATOM   3391 1HB  CYS A 219     -45.518   7.931  21.553  1.00  0.68           H  
ATOM   3392 2HB  CYS A 219     -46.490   9.289  21.988  1.00  0.68           H  
ATOM   3393  HG  CYS A 219     -46.586   6.192  23.008  1.00  0.68           H  
ATOM   3394  N   TYR A 220     -48.065   9.872  19.678  1.00  0.67           N  
ATOM   3395  CA  TYR A 220     -48.127  10.929  18.660  1.00  0.67           C  
ATOM   3396  C   TYR A 220     -48.337  12.313  19.258  1.00  0.67           C  
ATOM   3397  O   TYR A 220     -49.101  12.478  20.210  1.00  0.67           O  
ATOM   3398  CB  TYR A 220     -49.281  10.637  17.705  1.00  0.67           C  
ATOM   3399  CG  TYR A 220     -49.562  11.725  16.638  1.00  0.67           C  
ATOM   3400  CD1 TYR A 220     -48.840  11.791  15.470  1.00  0.67           C  
ATOM   3401  CD2 TYR A 220     -50.560  12.651  16.858  1.00  0.67           C  
ATOM   3402  CE1 TYR A 220     -49.098  12.760  14.529  1.00  0.67           C  
ATOM   3403  CE2 TYR A 220     -50.830  13.622  15.916  1.00  0.67           C  
ATOM   3404  CZ  TYR A 220     -50.099  13.680  14.753  1.00  0.67           C  
ATOM   3405  OH  TYR A 220     -50.367  14.649  13.805  1.00  0.67           O  
ATOM   3406  H   TYR A 220     -48.662   9.961  20.502  1.00  0.67           H  
ATOM   3407  HA  TYR A 220     -47.182  10.944  18.112  1.00  0.67           H  
ATOM   3408 1HB  TYR A 220     -49.079   9.699  17.185  1.00  0.67           H  
ATOM   3409 2HB  TYR A 220     -50.193  10.493  18.286  1.00  0.67           H  
ATOM   3410  HD1 TYR A 220     -48.080  11.088  15.287  1.00  0.67           H  
ATOM   3411  HD2 TYR A 220     -51.128  12.617  17.772  1.00  0.67           H  
ATOM   3412  HE1 TYR A 220     -48.515  12.794  13.612  1.00  0.67           H  
ATOM   3413  HE2 TYR A 220     -51.621  14.350  16.098  1.00  0.67           H  
ATOM   3414  HH  TYR A 220     -51.103  15.191  14.105  1.00  0.67           H  
ATOM   3415  N   VAL A 221     -47.658  13.317  18.720  1.00  0.66           N  
ATOM   3416  CA  VAL A 221     -47.881  14.657  19.220  1.00  0.66           C  
ATOM   3417  C   VAL A 221     -49.040  15.357  18.561  1.00  0.66           C  
ATOM   3418  O   VAL A 221     -49.040  15.637  17.365  1.00  0.66           O  
ATOM   3419  CB  VAL A 221     -46.637  15.507  19.046  1.00  0.66           C  
ATOM   3420  CG1 VAL A 221     -46.893  16.928  19.466  1.00  0.66           C  
ATOM   3421  CG2 VAL A 221     -45.599  14.975  19.881  1.00  0.66           C  
ATOM   3422  H   VAL A 221     -47.024  13.158  17.935  1.00  0.66           H  
ATOM   3423  HA  VAL A 221     -48.091  14.587  20.288  1.00  0.66           H  
ATOM   3424  HB  VAL A 221     -46.337  15.496  18.016  1.00  0.66           H  
ATOM   3425 1HG1 VAL A 221     -45.986  17.503  19.336  1.00  0.66           H  
ATOM   3426 2HG1 VAL A 221     -47.679  17.346  18.847  1.00  0.66           H  
ATOM   3427 3HG1 VAL A 221     -47.200  16.957  20.513  1.00  0.66           H  
ATOM   3428 1HG2 VAL A 221     -44.740  15.572  19.784  1.00  0.66           H  
ATOM   3429 2HG2 VAL A 221     -45.970  15.037  20.876  1.00  0.66           H  
ATOM   3430 3HG2 VAL A 221     -45.380  13.942  19.607  1.00  0.66           H  
ATOM   3431  N   ALA A 222     -50.026  15.664  19.373  1.00  0.66           N  
ATOM   3432  CA  ALA A 222     -51.219  16.334  18.913  1.00  0.66           C  
ATOM   3433  C   ALA A 222     -50.881  17.719  18.431  1.00  0.66           C  
ATOM   3434  O   ALA A 222     -50.001  18.369  18.998  1.00  0.66           O  
ATOM   3435  CB  ALA A 222     -52.230  16.421  20.022  1.00  0.66           C  
ATOM   3436  H   ALA A 222     -49.948  15.399  20.346  1.00  0.66           H  
ATOM   3437  HA  ALA A 222     -51.627  15.770  18.077  1.00  0.66           H  
ATOM   3438 1HB  ALA A 222     -53.123  16.919  19.654  1.00  0.66           H  
ATOM   3439 2HB  ALA A 222     -52.493  15.431  20.363  1.00  0.66           H  
ATOM   3440 3HB  ALA A 222     -51.808  16.989  20.847  1.00  0.66           H  
ATOM   3441  N   LEU A 223     -51.600  18.222  17.434  1.00  0.66           N  
ATOM   3442  CA  LEU A 223     -51.338  19.603  17.029  1.00  0.66           C  
ATOM   3443  C   LEU A 223     -52.298  20.538  17.772  1.00  0.66           C  
ATOM   3444  O   LEU A 223     -52.211  21.772  17.686  1.00  0.66           O  
ATOM   3445  CB  LEU A 223     -51.401  19.734  15.517  1.00  0.66           C  
ATOM   3446  CG  LEU A 223     -50.362  18.821  14.814  1.00  0.66           C  
ATOM   3447  CD1 LEU A 223     -50.452  18.976  13.311  1.00  0.66           C  
ATOM   3448  CD2 LEU A 223     -48.990  19.144  15.342  1.00  0.66           C  
ATOM   3449  H   LEU A 223     -52.326  17.653  16.980  1.00  0.66           H  
ATOM   3450  HA  LEU A 223     -50.326  19.861  17.315  1.00  0.66           H  
ATOM   3451 1HB  LEU A 223     -52.398  19.454  15.175  1.00  0.66           H  
ATOM   3452 2HB  LEU A 223     -51.201  20.765  15.236  1.00  0.66           H  
ATOM   3453  HG  LEU A 223     -50.587  17.777  15.053  1.00  0.66           H  
ATOM   3454 1HD1 LEU A 223     -49.724  18.312  12.833  1.00  0.66           H  
ATOM   3455 2HD1 LEU A 223     -51.455  18.714  12.976  1.00  0.66           H  
ATOM   3456 3HD1 LEU A 223     -50.234  20.008  13.038  1.00  0.66           H  
ATOM   3457 1HD2 LEU A 223     -48.256  18.486  14.886  1.00  0.66           H  
ATOM   3458 2HD2 LEU A 223     -48.749  20.179  15.115  1.00  0.66           H  
ATOM   3459 3HD2 LEU A 223     -48.987  18.991  16.414  1.00  0.66           H  
ATOM   3460  N   ASP A 224     -53.189  19.901  18.526  1.00  0.67           N  
ATOM   3461  CA  ASP A 224     -54.174  20.474  19.432  1.00  0.67           C  
ATOM   3462  C   ASP A 224     -54.563  19.390  20.422  1.00  0.67           C  
ATOM   3463  O   ASP A 224     -55.401  18.535  20.132  1.00  0.67           O  
ATOM   3464  CB  ASP A 224     -55.395  21.015  18.682  1.00  0.67           C  
ATOM   3465  CG  ASP A 224     -56.451  21.677  19.606  1.00  0.67           C  
ATOM   3466  OD1 ASP A 224     -56.654  21.176  20.710  1.00  0.67           O  
ATOM   3467  OD2 ASP A 224     -57.034  22.659  19.204  1.00  0.67           O  
ATOM   3468  H   ASP A 224     -53.160  18.893  18.473  1.00  0.67           H  
ATOM   3469  HA  ASP A 224     -53.713  21.295  19.983  1.00  0.67           H  
ATOM   3470 1HB  ASP A 224     -55.071  21.750  17.946  1.00  0.67           H  
ATOM   3471 2HB  ASP A 224     -55.871  20.198  18.136  1.00  0.67           H  
ATOM   3472  N   PHE A 225     -53.958  19.438  21.603  1.00  0.67           N  
ATOM   3473  CA  PHE A 225     -54.129  18.390  22.598  1.00  0.67           C  
ATOM   3474  C   PHE A 225     -55.558  18.168  23.038  1.00  0.67           C  
ATOM   3475  O   PHE A 225     -56.032  17.030  23.073  1.00  0.67           O  
ATOM   3476  CB  PHE A 225     -53.271  18.665  23.824  1.00  0.67           C  
ATOM   3477  CG  PHE A 225     -53.485  17.665  24.900  1.00  0.67           C  
ATOM   3478  CD1 PHE A 225     -52.929  16.400  24.809  1.00  0.67           C  
ATOM   3479  CD2 PHE A 225     -54.237  17.982  26.007  1.00  0.67           C  
ATOM   3480  CE1 PHE A 225     -53.133  15.484  25.804  1.00  0.67           C  
ATOM   3481  CE2 PHE A 225     -54.435  17.073  26.998  1.00  0.67           C  
ATOM   3482  CZ  PHE A 225     -53.884  15.824  26.899  1.00  0.67           C  
ATOM   3483  H   PHE A 225     -53.319  20.198  21.790  1.00  0.67           H  
ATOM   3484  HA  PHE A 225     -53.783  17.458  22.161  1.00  0.67           H  
ATOM   3485 1HB  PHE A 225     -52.217  18.649  23.545  1.00  0.67           H  
ATOM   3486 2HB  PHE A 225     -53.494  19.652  24.223  1.00  0.67           H  
ATOM   3487  HD1 PHE A 225     -52.328  16.142  23.936  1.00  0.67           H  
ATOM   3488  HD2 PHE A 225     -54.682  18.976  26.089  1.00  0.67           H  
ATOM   3489  HE1 PHE A 225     -52.703  14.498  25.720  1.00  0.67           H  
ATOM   3490  HE2 PHE A 225     -55.039  17.345  27.867  1.00  0.67           H  
ATOM   3491  HZ  PHE A 225     -54.056  15.115  27.689  1.00  0.67           H  
ATOM   3492  N   GLU A 226     -56.252  19.236  23.404  1.00  0.68           N  
ATOM   3493  CA  GLU A 226     -57.589  19.052  23.929  1.00  0.68           C  
ATOM   3494  C   GLU A 226     -58.533  18.485  22.872  1.00  0.68           C  
ATOM   3495  O   GLU A 226     -59.362  17.620  23.171  1.00  0.68           O  
ATOM   3496  CB  GLU A 226     -58.126  20.374  24.480  1.00  0.68           C  
ATOM   3497  CG  GLU A 226     -57.417  20.887  25.754  1.00  0.68           C  
ATOM   3498  CD  GLU A 226     -57.604  20.010  26.984  1.00  0.68           C  
ATOM   3499  OE1 GLU A 226     -58.725  19.696  27.310  1.00  0.68           O  
ATOM   3500  OE2 GLU A 226     -56.617  19.675  27.600  1.00  0.68           O  
ATOM   3501  H   GLU A 226     -55.857  20.163  23.312  1.00  0.68           H  
ATOM   3502  HA  GLU A 226     -57.532  18.338  24.748  1.00  0.68           H  
ATOM   3503 1HB  GLU A 226     -58.029  21.144  23.710  1.00  0.68           H  
ATOM   3504 2HB  GLU A 226     -59.187  20.269  24.702  1.00  0.68           H  
ATOM   3505 1HG  GLU A 226     -56.350  20.962  25.542  1.00  0.68           H  
ATOM   3506 2HG  GLU A 226     -57.783  21.889  25.975  1.00  0.68           H  
ATOM   3507  N   ASN A 227     -58.390  18.914  21.611  1.00  0.68           N  
ATOM   3508  CA  ASN A 227     -59.293  18.373  20.604  1.00  0.68           C  
ATOM   3509  C   ASN A 227     -58.945  16.933  20.222  1.00  0.68           C  
ATOM   3510  O   ASN A 227     -59.847  16.109  20.016  1.00  0.68           O  
ATOM   3511  CB  ASN A 227     -59.343  19.261  19.382  1.00  0.68           C  
ATOM   3512  CG  ASN A 227     -60.093  20.542  19.636  1.00  0.68           C  
ATOM   3513  OD1 ASN A 227     -60.900  20.633  20.574  1.00  0.68           O  
ATOM   3514  ND2 ASN A 227     -59.860  21.530  18.816  1.00  0.68           N  
ATOM   3515  H   ASN A 227     -57.690  19.629  21.357  1.00  0.68           H  
ATOM   3516  HA  ASN A 227     -60.295  18.350  21.030  1.00  0.68           H  
ATOM   3517 1HB  ASN A 227     -58.324  19.500  19.076  1.00  0.68           H  
ATOM   3518 2HB  ASN A 227     -59.814  18.727  18.559  1.00  0.68           H  
ATOM   3519 1HD2 ASN A 227     -60.324  22.404  18.942  1.00  0.68           H  
ATOM   3520 2HD2 ASN A 227     -59.206  21.422  18.067  1.00  0.68           H  
ATOM   3521  N   GLU A 228     -57.654  16.594  20.117  1.00  0.69           N  
ATOM   3522  CA  GLU A 228     -57.338  15.221  19.725  1.00  0.69           C  
ATOM   3523  C   GLU A 228     -57.650  14.256  20.861  1.00  0.69           C  
ATOM   3524  O   GLU A 228     -58.153  13.157  20.620  1.00  0.69           O  
ATOM   3525  CB  GLU A 228     -55.902  15.095  19.226  1.00  0.69           C  
ATOM   3526  CG  GLU A 228     -55.698  15.837  17.878  1.00  0.69           C  
ATOM   3527  CD  GLU A 228     -54.333  15.716  17.262  1.00  0.69           C  
ATOM   3528  OE1 GLU A 228     -53.731  14.683  17.392  1.00  0.69           O  
ATOM   3529  OE2 GLU A 228     -53.883  16.682  16.657  1.00  0.69           O  
ATOM   3530  H   GLU A 228     -56.906  17.274  20.284  1.00  0.69           H  
ATOM   3531  HA  GLU A 228     -57.981  14.955  18.887  1.00  0.69           H  
ATOM   3532 1HB  GLU A 228     -55.220  15.517  19.966  1.00  0.69           H  
ATOM   3533 2HB  GLU A 228     -55.646  14.045  19.093  1.00  0.69           H  
ATOM   3534 1HG  GLU A 228     -56.433  15.458  17.168  1.00  0.69           H  
ATOM   3535 2HG  GLU A 228     -55.914  16.894  18.042  1.00  0.69           H  
ATOM   3536  N   MET A 229     -57.416  14.678  22.105  1.00  0.70           N  
ATOM   3537  CA  MET A 229     -57.752  13.849  23.249  1.00  0.70           C  
ATOM   3538  C   MET A 229     -59.257  13.631  23.317  1.00  0.70           C  
ATOM   3539  O   MET A 229     -59.715  12.497  23.442  1.00  0.70           O  
ATOM   3540  CB  MET A 229     -57.249  14.474  24.536  1.00  0.70           C  
ATOM   3541  CG  MET A 229     -57.619  13.702  25.775  1.00  0.70           C  
ATOM   3542  SD  MET A 229     -57.055  14.509  27.255  1.00  0.70           S  
ATOM   3543  CE  MET A 229     -57.971  16.044  27.099  1.00  0.70           C  
ATOM   3544  H   MET A 229     -56.986  15.588  22.276  1.00  0.70           H  
ATOM   3545  HA  MET A 229     -57.276  12.876  23.126  1.00  0.70           H  
ATOM   3546 1HB  MET A 229     -56.163  14.566  24.498  1.00  0.70           H  
ATOM   3547 2HB  MET A 229     -57.655  15.485  24.629  1.00  0.70           H  
ATOM   3548 1HG  MET A 229     -58.702  13.583  25.828  1.00  0.70           H  
ATOM   3549 2HG  MET A 229     -57.167  12.716  25.726  1.00  0.70           H  
ATOM   3550 1HE  MET A 229     -57.744  16.703  27.940  1.00  0.70           H  
ATOM   3551 2HE  MET A 229     -57.683  16.540  26.174  1.00  0.70           H  
ATOM   3552 3HE  MET A 229     -59.040  15.836  27.078  1.00  0.70           H  
ATOM   3553  N   ALA A 230     -60.046  14.710  23.215  1.00  0.71           N  
ATOM   3554  CA  ALA A 230     -61.493  14.556  23.265  1.00  0.71           C  
ATOM   3555  C   ALA A 230     -61.979  13.656  22.138  1.00  0.71           C  
ATOM   3556  O   ALA A 230     -62.876  12.825  22.338  1.00  0.71           O  
ATOM   3557  CB  ALA A 230     -62.170  15.905  23.168  1.00  0.71           C  
ATOM   3558  H   ALA A 230     -59.655  15.649  23.115  1.00  0.71           H  
ATOM   3559  HA  ALA A 230     -61.752  14.088  24.214  1.00  0.71           H  
ATOM   3560 1HB  ALA A 230     -63.249  15.778  23.225  1.00  0.71           H  
ATOM   3561 2HB  ALA A 230     -61.831  16.541  23.987  1.00  0.71           H  
ATOM   3562 3HB  ALA A 230     -61.905  16.371  22.216  1.00  0.71           H  
ATOM   3563  N   THR A 231     -61.363  13.786  20.959  1.00  0.73           N  
ATOM   3564  CA  THR A 231     -61.745  12.951  19.845  1.00  0.73           C  
ATOM   3565  C   THR A 231     -61.450  11.505  20.180  1.00  0.73           C  
ATOM   3566  O   THR A 231     -62.299  10.644  19.955  1.00  0.73           O  
ATOM   3567  CB  THR A 231     -61.006  13.332  18.556  1.00  0.73           C  
ATOM   3568  OG1 THR A 231     -61.323  14.690  18.200  1.00  0.73           O  
ATOM   3569  CG2 THR A 231     -61.428  12.394  17.437  1.00  0.73           C  
ATOM   3570  H   THR A 231     -60.644  14.495  20.816  1.00  0.73           H  
ATOM   3571  HA  THR A 231     -62.815  13.057  19.677  1.00  0.73           H  
ATOM   3572  HB  THR A 231     -59.937  13.253  18.716  1.00  0.73           H  
ATOM   3573  HG1 THR A 231     -60.959  15.291  18.894  1.00  0.73           H  
ATOM   3574 1HG2 THR A 231     -60.899  12.658  16.523  1.00  0.73           H  
ATOM   3575 2HG2 THR A 231     -61.186  11.375  17.719  1.00  0.73           H  
ATOM   3576 3HG2 THR A 231     -62.501  12.477  17.275  1.00  0.73           H  
ATOM   3577  N   ALA A 232     -60.263  11.240  20.737  1.00  0.75           N  
ATOM   3578  CA  ALA A 232     -59.873   9.882  21.078  1.00  0.75           C  
ATOM   3579  C   ALA A 232     -60.843   9.286  22.070  1.00  0.75           C  
ATOM   3580  O   ALA A 232     -61.253   8.135  21.934  1.00  0.75           O  
ATOM   3581  CB  ALA A 232     -58.462   9.873  21.654  1.00  0.75           C  
ATOM   3582  H   ALA A 232     -59.599  11.997  20.898  1.00  0.75           H  
ATOM   3583  HA  ALA A 232     -59.914   9.281  20.178  1.00  0.75           H  
ATOM   3584 1HB  ALA A 232     -58.167   8.852  21.891  1.00  0.75           H  
ATOM   3585 2HB  ALA A 232     -57.779  10.292  20.925  1.00  0.75           H  
ATOM   3586 3HB  ALA A 232     -58.435  10.475  22.552  1.00  0.75           H  
ATOM   3587  N   ALA A 233     -61.274  10.091  23.035  1.00  0.77           N  
ATOM   3588  CA  ALA A 233     -62.238   9.633  24.014  1.00  0.77           C  
ATOM   3589  C   ALA A 233     -63.552   9.243  23.335  1.00  0.77           C  
ATOM   3590  O   ALA A 233     -64.204   8.274  23.737  1.00  0.77           O  
ATOM   3591  CB  ALA A 233     -62.474  10.715  25.051  1.00  0.77           C  
ATOM   3592  H   ALA A 233     -60.888  11.032  23.108  1.00  0.77           H  
ATOM   3593  HA  ALA A 233     -61.830   8.750  24.503  1.00  0.77           H  
ATOM   3594 1HB  ALA A 233     -63.178  10.357  25.797  1.00  0.77           H  
ATOM   3595 2HB  ALA A 233     -61.523  10.965  25.528  1.00  0.77           H  
ATOM   3596 3HB  ALA A 233     -62.877  11.597  24.566  1.00  0.77           H  
ATOM   3597  N   SER A 234     -63.931   9.999  22.299  1.00  0.78           N  
ATOM   3598  CA  SER A 234     -65.166   9.762  21.568  1.00  0.78           C  
ATOM   3599  C   SER A 234     -65.043   8.808  20.365  1.00  0.78           C  
ATOM   3600  O   SER A 234     -66.067   8.385  19.820  1.00  0.78           O  
ATOM   3601  CB  SER A 234     -65.705  11.085  21.063  1.00  0.78           C  
ATOM   3602  OG  SER A 234     -66.005  11.951  22.123  1.00  0.78           O  
ATOM   3603  H   SER A 234     -63.357  10.802  22.036  1.00  0.78           H  
ATOM   3604  HA  SER A 234     -65.885   9.332  22.264  1.00  0.78           H  
ATOM   3605 1HB  SER A 234     -64.963  11.549  20.409  1.00  0.78           H  
ATOM   3606 2HB  SER A 234     -66.598  10.905  20.471  1.00  0.78           H  
ATOM   3607  HG  SER A 234     -65.147  12.304  22.417  1.00  0.78           H  
ATOM   3608  N   SER A 235     -63.822   8.443  19.951  1.00  0.78           N  
ATOM   3609  CA  SER A 235     -63.684   7.578  18.779  1.00  0.78           C  
ATOM   3610  C   SER A 235     -62.528   6.599  18.802  1.00  0.78           C  
ATOM   3611  O   SER A 235     -61.351   6.972  18.858  1.00  0.78           O  
ATOM   3612  CB  SER A 235     -63.503   8.390  17.514  1.00  0.78           C  
ATOM   3613  OG  SER A 235     -63.360   7.520  16.392  1.00  0.78           O  
ATOM   3614  H   SER A 235     -63.002   8.831  20.415  1.00  0.78           H  
ATOM   3615  HA  SER A 235     -64.601   6.996  18.690  1.00  0.78           H  
ATOM   3616 1HB  SER A 235     -64.358   9.050  17.369  1.00  0.78           H  
ATOM   3617 2HB  SER A 235     -62.613   9.017  17.614  1.00  0.78           H  
ATOM   3618  HG  SER A 235     -64.259   7.216  16.188  1.00  0.78           H  
ATOM   3619  N   SER A 236     -62.874   5.341  18.561  1.00  0.77           N  
ATOM   3620  CA  SER A 236     -61.913   4.251  18.489  1.00  0.77           C  
ATOM   3621  C   SER A 236     -60.929   4.420  17.325  1.00  0.77           C  
ATOM   3622  O   SER A 236     -59.896   3.757  17.282  1.00  0.77           O  
ATOM   3623  CB  SER A 236     -62.650   2.926  18.384  1.00  0.77           C  
ATOM   3624  OG  SER A 236     -63.353   2.820  17.173  1.00  0.77           O  
ATOM   3625  H   SER A 236     -63.857   5.123  18.487  1.00  0.77           H  
ATOM   3626  HA  SER A 236     -61.340   4.242  19.418  1.00  0.77           H  
ATOM   3627 1HB  SER A 236     -61.935   2.107  18.471  1.00  0.77           H  
ATOM   3628 2HB  SER A 236     -63.344   2.840  19.218  1.00  0.77           H  
ATOM   3629  HG  SER A 236     -62.689   2.686  16.491  1.00  0.77           H  
ATOM   3630  N   SER A 237     -61.233   5.306  16.365  1.00  0.76           N  
ATOM   3631  CA  SER A 237     -60.346   5.508  15.225  1.00  0.76           C  
ATOM   3632  C   SER A 237     -58.984   6.086  15.628  1.00  0.76           C  
ATOM   3633  O   SER A 237     -58.024   6.007  14.862  1.00  0.76           O  
ATOM   3634  CB  SER A 237     -61.012   6.398  14.188  1.00  0.76           C  
ATOM   3635  OG  SER A 237     -61.203   7.704  14.665  1.00  0.76           O  
ATOM   3636  H   SER A 237     -62.071   5.883  16.438  1.00  0.76           H  
ATOM   3637  HA  SER A 237     -60.168   4.536  14.764  1.00  0.76           H  
ATOM   3638 1HB  SER A 237     -60.391   6.426  13.294  1.00  0.76           H  
ATOM   3639 2HB  SER A 237     -61.972   5.971  13.906  1.00  0.76           H  
ATOM   3640  HG  SER A 237     -61.917   7.652  15.324  1.00  0.76           H  
ATOM   3641  N   LEU A 238     -58.899   6.687  16.821  1.00  0.74           N  
ATOM   3642  CA  LEU A 238     -57.640   7.232  17.309  1.00  0.74           C  
ATOM   3643  C   LEU A 238     -56.911   6.269  18.248  1.00  0.74           C  
ATOM   3644  O   LEU A 238     -55.852   6.609  18.785  1.00  0.74           O  
ATOM   3645  CB  LEU A 238     -57.857   8.568  18.002  1.00  0.74           C  
ATOM   3646  CG  LEU A 238     -57.858   9.822  17.093  1.00  0.74           C  
ATOM   3647  CD1 LEU A 238     -59.015   9.736  16.124  1.00  0.74           C  
ATOM   3648  CD2 LEU A 238     -57.965  11.075  17.951  1.00  0.74           C  
ATOM   3649  H   LEU A 238     -59.725   6.743  17.420  1.00  0.74           H  
ATOM   3650  HA  LEU A 238     -56.995   7.408  16.450  1.00  0.74           H  
ATOM   3651 1HB  LEU A 238     -58.825   8.518  18.468  1.00  0.74           H  
ATOM   3652 2HB  LEU A 238     -57.101   8.699  18.775  1.00  0.74           H  
ATOM   3653  HG  LEU A 238     -56.935   9.860  16.518  1.00  0.74           H  
ATOM   3654 1HD1 LEU A 238     -59.020  10.614  15.479  1.00  0.74           H  
ATOM   3655 2HD1 LEU A 238     -58.912   8.853  15.512  1.00  0.74           H  
ATOM   3656 3HD1 LEU A 238     -59.951   9.684  16.674  1.00  0.74           H  
ATOM   3657 1HD2 LEU A 238     -57.967  11.960  17.316  1.00  0.74           H  
ATOM   3658 2HD2 LEU A 238     -58.876  11.034  18.504  1.00  0.74           H  
ATOM   3659 3HD2 LEU A 238     -57.135  11.137  18.640  1.00  0.74           H  
ATOM   3660  N   GLU A 239     -57.489   5.095  18.495  1.00  0.73           N  
ATOM   3661  CA  GLU A 239     -56.873   4.136  19.401  1.00  0.73           C  
ATOM   3662  C   GLU A 239     -55.965   3.182  18.646  1.00  0.73           C  
ATOM   3663  O   GLU A 239     -56.200   2.869  17.477  1.00  0.73           O  
ATOM   3664  CB  GLU A 239     -57.930   3.338  20.175  1.00  0.73           C  
ATOM   3665  CG  GLU A 239     -58.764   4.145  21.168  1.00  0.73           C  
ATOM   3666  CD  GLU A 239     -59.793   3.298  21.905  1.00  0.73           C  
ATOM   3667  OE1 GLU A 239     -60.104   2.231  21.432  1.00  0.73           O  
ATOM   3668  OE2 GLU A 239     -60.245   3.708  22.947  1.00  0.73           O  
ATOM   3669  H   GLU A 239     -58.350   4.827  18.023  1.00  0.73           H  
ATOM   3670  HA  GLU A 239     -56.261   4.677  20.121  1.00  0.73           H  
ATOM   3671 1HB  GLU A 239     -58.616   2.868  19.472  1.00  0.73           H  
ATOM   3672 2HB  GLU A 239     -57.435   2.548  20.724  1.00  0.73           H  
ATOM   3673 1HG  GLU A 239     -58.099   4.584  21.892  1.00  0.73           H  
ATOM   3674 2HG  GLU A 239     -59.267   4.955  20.636  1.00  0.73           H  
ATOM   3675  N   LYS A 240     -54.939   2.696  19.329  1.00  0.74           N  
ATOM   3676  CA  LYS A 240     -54.044   1.707  18.747  1.00  0.74           C  
ATOM   3677  C   LYS A 240     -53.673   0.672  19.795  1.00  0.74           C  
ATOM   3678  O   LYS A 240     -53.373   1.009  20.943  1.00  0.74           O  
ATOM   3679  CB  LYS A 240     -52.810   2.392  18.149  1.00  0.74           C  
ATOM   3680  CG  LYS A 240     -51.816   1.461  17.429  1.00  0.74           C  
ATOM   3681  CD  LYS A 240     -50.695   2.264  16.696  1.00  0.74           C  
ATOM   3682  CE  LYS A 240     -49.636   1.326  16.101  1.00  0.74           C  
ATOM   3683  NZ  LYS A 240     -48.511   2.070  15.422  1.00  0.74           N  
ATOM   3684  H   LYS A 240     -54.790   3.026  20.283  1.00  0.74           H  
ATOM   3685  HA  LYS A 240     -54.568   1.189  17.944  1.00  0.74           H  
ATOM   3686 1HB  LYS A 240     -53.134   3.147  17.433  1.00  0.74           H  
ATOM   3687 2HB  LYS A 240     -52.267   2.909  18.939  1.00  0.74           H  
ATOM   3688 1HG  LYS A 240     -51.362   0.777  18.154  1.00  0.74           H  
ATOM   3689 2HG  LYS A 240     -52.356   0.865  16.696  1.00  0.74           H  
ATOM   3690 1HD  LYS A 240     -51.151   2.817  15.875  1.00  0.74           H  
ATOM   3691 2HD  LYS A 240     -50.230   2.984  17.349  1.00  0.74           H  
ATOM   3692 1HE  LYS A 240     -49.219   0.704  16.895  1.00  0.74           H  
ATOM   3693 2HE  LYS A 240     -50.122   0.684  15.369  1.00  0.74           H  
ATOM   3694 1HZ  LYS A 240     -47.859   1.405  15.041  1.00  0.74           H  
ATOM   3695 2HZ  LYS A 240     -48.877   2.641  14.677  1.00  0.74           H  
ATOM   3696 3HZ  LYS A 240     -47.996   2.677  16.103  1.00  0.74           H  
ATOM   3697  N   SER A 241     -53.767  -0.597  19.421  1.00  0.76           N  
ATOM   3698  CA  SER A 241     -53.448  -1.655  20.360  1.00  0.76           C  
ATOM   3699  C   SER A 241     -51.969  -1.999  20.398  1.00  0.76           C  
ATOM   3700  O   SER A 241     -51.221  -1.728  19.454  1.00  0.76           O  
ATOM   3701  CB  SER A 241     -54.243  -2.902  20.038  1.00  0.76           C  
ATOM   3702  OG  SER A 241     -53.827  -3.449  18.820  1.00  0.76           O  
ATOM   3703  H   SER A 241     -54.038  -0.827  18.475  1.00  0.76           H  
ATOM   3704  HA  SER A 241     -53.729  -1.320  21.351  1.00  0.76           H  
ATOM   3705 1HB  SER A 241     -54.100  -3.629  20.835  1.00  0.76           H  
ATOM   3706 2HB  SER A 241     -55.304  -2.662  19.997  1.00  0.76           H  
ATOM   3707  HG  SER A 241     -52.898  -3.671  18.944  1.00  0.76           H  
ATOM   3708  N   TYR A 242     -51.602  -2.710  21.452  1.00  0.80           N  
ATOM   3709  CA  TYR A 242     -50.267  -3.245  21.639  1.00  0.80           C  
ATOM   3710  C   TYR A 242     -50.356  -4.555  22.422  1.00  0.80           C  
ATOM   3711  O   TYR A 242     -51.143  -4.669  23.365  1.00  0.80           O  
ATOM   3712  CB  TYR A 242     -49.423  -2.266  22.439  1.00  0.80           C  
ATOM   3713  CG  TYR A 242     -47.993  -2.651  22.564  1.00  0.80           C  
ATOM   3714  CD1 TYR A 242     -47.086  -2.293  21.573  1.00  0.80           C  
ATOM   3715  CD2 TYR A 242     -47.574  -3.393  23.649  1.00  0.80           C  
ATOM   3716  CE1 TYR A 242     -45.762  -2.652  21.691  1.00  0.80           C  
ATOM   3717  CE2 TYR A 242     -46.257  -3.758  23.752  1.00  0.80           C  
ATOM   3718  CZ  TYR A 242     -45.350  -3.389  22.788  1.00  0.80           C  
ATOM   3719  OH  TYR A 242     -44.031  -3.757  22.914  1.00  0.80           O  
ATOM   3720  H   TYR A 242     -52.286  -2.820  22.198  1.00  0.80           H  
ATOM   3721  HA  TYR A 242     -49.813  -3.445  20.669  1.00  0.80           H  
ATOM   3722 1HB  TYR A 242     -49.468  -1.283  21.972  1.00  0.80           H  
ATOM   3723 2HB  TYR A 242     -49.837  -2.165  23.445  1.00  0.80           H  
ATOM   3724  HD1 TYR A 242     -47.415  -1.719  20.713  1.00  0.80           H  
ATOM   3725  HD2 TYR A 242     -48.288  -3.691  24.419  1.00  0.80           H  
ATOM   3726  HE1 TYR A 242     -45.039  -2.364  20.926  1.00  0.80           H  
ATOM   3727  HE2 TYR A 242     -45.934  -4.342  24.591  1.00  0.80           H  
ATOM   3728  HH  TYR A 242     -43.514  -3.430  22.139  1.00  0.80           H  
ATOM   3729  N   GLU A 243     -49.578  -5.562  22.036  1.00  0.86           N  
ATOM   3730  CA  GLU A 243     -49.583  -6.793  22.825  1.00  0.86           C  
ATOM   3731  C   GLU A 243     -48.331  -6.891  23.690  1.00  0.86           C  
ATOM   3732  O   GLU A 243     -47.222  -6.601  23.240  1.00  0.86           O  
ATOM   3733  CB  GLU A 243     -49.704  -8.025  21.921  1.00  0.86           C  
ATOM   3734  CG  GLU A 243     -51.038  -8.143  21.157  1.00  0.86           C  
ATOM   3735  CD  GLU A 243     -51.102  -9.394  20.290  1.00  0.86           C  
ATOM   3736  OE1 GLU A 243     -50.118 -10.091  20.226  1.00  0.86           O  
ATOM   3737  OE2 GLU A 243     -52.132  -9.651  19.697  1.00  0.86           O  
ATOM   3738  H   GLU A 243     -48.961  -5.462  21.242  1.00  0.86           H  
ATOM   3739  HA  GLU A 243     -50.440  -6.786  23.496  1.00  0.86           H  
ATOM   3740 1HB  GLU A 243     -48.896  -8.019  21.190  1.00  0.86           H  
ATOM   3741 2HB  GLU A 243     -49.587  -8.926  22.530  1.00  0.86           H  
ATOM   3742 1HG  GLU A 243     -51.856  -8.168  21.881  1.00  0.86           H  
ATOM   3743 2HG  GLU A 243     -51.170  -7.260  20.532  1.00  0.86           H  
ATOM   3744  N   LEU A 244     -48.512  -7.354  24.916  1.00  0.93           N  
ATOM   3745  CA  LEU A 244     -47.425  -7.555  25.848  1.00  0.93           C  
ATOM   3746  C   LEU A 244     -46.840  -8.952  25.626  1.00  0.93           C  
ATOM   3747  O   LEU A 244     -47.522  -9.810  25.064  1.00  0.93           O  
ATOM   3748  CB  LEU A 244     -47.950  -7.368  27.280  1.00  0.93           C  
ATOM   3749  CG  LEU A 244     -48.537  -5.973  27.563  1.00  0.93           C  
ATOM   3750  CD1 LEU A 244     -49.089  -5.907  28.992  1.00  0.93           C  
ATOM   3751  CD2 LEU A 244     -47.461  -4.973  27.347  1.00  0.93           C  
ATOM   3752  H   LEU A 244     -49.459  -7.557  25.239  1.00  0.93           H  
ATOM   3753  HA  LEU A 244     -46.684  -6.791  25.649  1.00  0.93           H  
ATOM   3754 1HB  LEU A 244     -48.752  -8.096  27.450  1.00  0.93           H  
ATOM   3755 2HB  LEU A 244     -47.169  -7.560  28.003  1.00  0.93           H  
ATOM   3756  HG  LEU A 244     -49.363  -5.778  26.874  1.00  0.93           H  
ATOM   3757 1HD1 LEU A 244     -49.503  -4.932  29.190  1.00  0.93           H  
ATOM   3758 2HD1 LEU A 244     -49.864  -6.647  29.110  1.00  0.93           H  
ATOM   3759 3HD1 LEU A 244     -48.286  -6.106  29.700  1.00  0.93           H  
ATOM   3760 1HD2 LEU A 244     -47.831  -3.981  27.517  1.00  0.93           H  
ATOM   3761 2HD2 LEU A 244     -46.653  -5.186  28.039  1.00  0.93           H  
ATOM   3762 3HD2 LEU A 244     -47.109  -5.056  26.331  1.00  0.93           H  
ATOM   3763  N   PRO A 245     -45.576  -9.216  25.998  1.00  0.97           N  
ATOM   3764  CA  PRO A 245     -44.925 -10.520  25.924  1.00  0.97           C  
ATOM   3765  C   PRO A 245     -45.739 -11.667  26.529  1.00  0.97           C  
ATOM   3766  O   PRO A 245     -45.636 -12.806  26.081  1.00  0.97           O  
ATOM   3767  CB  PRO A 245     -43.637 -10.278  26.714  1.00  0.97           C  
ATOM   3768  CG  PRO A 245     -43.339  -8.819  26.500  1.00  0.97           C  
ATOM   3769  CD  PRO A 245     -44.689  -8.134  26.495  1.00  0.97           C  
ATOM   3770  HA  PRO A 245     -44.694 -10.736  24.869  1.00  0.97           H  
ATOM   3771 1HB  PRO A 245     -43.793 -10.533  27.775  1.00  0.97           H  
ATOM   3772 2HB  PRO A 245     -42.840 -10.937  26.341  1.00  0.97           H  
ATOM   3773 1HG  PRO A 245     -42.678  -8.454  27.302  1.00  0.97           H  
ATOM   3774 2HG  PRO A 245     -42.795  -8.684  25.553  1.00  0.97           H  
ATOM   3775 1HD  PRO A 245     -44.958  -7.813  27.509  1.00  0.97           H  
ATOM   3776 2HD  PRO A 245     -44.630  -7.300  25.786  1.00  0.97           H  
ATOM   3777  N   ASP A 246     -46.556 -11.374  27.551  1.00  0.99           N  
ATOM   3778  CA  ASP A 246     -47.364 -12.413  28.191  1.00  0.99           C  
ATOM   3779  C   ASP A 246     -48.699 -12.680  27.477  1.00  0.99           C  
ATOM   3780  O   ASP A 246     -49.515 -13.471  27.953  1.00  0.99           O  
ATOM   3781  CB  ASP A 246     -47.606 -12.053  29.663  1.00  0.99           C  
ATOM   3782  CG  ASP A 246     -48.459 -10.798  29.904  1.00  0.99           C  
ATOM   3783  OD1 ASP A 246     -49.027 -10.258  28.974  1.00  0.99           O  
ATOM   3784  OD2 ASP A 246     -48.527 -10.385  31.041  1.00  0.99           O  
ATOM   3785  H   ASP A 246     -46.612 -10.431  27.897  1.00  0.99           H  
ATOM   3786  HA  ASP A 246     -46.792 -13.340  28.170  1.00  0.99           H  
ATOM   3787 1HB  ASP A 246     -48.098 -12.894  30.153  1.00  0.99           H  
ATOM   3788 2HB  ASP A 246     -46.644 -11.914  30.158  1.00  0.99           H  
ATOM   3789  N   GLY A 247     -48.920 -12.023  26.337  1.00  0.98           N  
ATOM   3790  CA  GLY A 247     -50.130 -12.180  25.541  1.00  0.98           C  
ATOM   3791  C   GLY A 247     -51.238 -11.176  25.880  1.00  0.98           C  
ATOM   3792  O   GLY A 247     -52.242 -11.095  25.165  1.00  0.98           O  
ATOM   3793  H   GLY A 247     -48.223 -11.367  25.994  1.00  0.98           H  
ATOM   3794 1HA  GLY A 247     -49.865 -12.072  24.489  1.00  0.98           H  
ATOM   3795 2HA  GLY A 247     -50.508 -13.193  25.666  1.00  0.98           H  
ATOM   3796  N   GLN A 248     -51.085 -10.421  26.964  1.00  0.94           N  
ATOM   3797  CA  GLN A 248     -52.103  -9.447  27.344  1.00  0.94           C  
ATOM   3798  C   GLN A 248     -52.137  -8.238  26.412  1.00  0.94           C  
ATOM   3799  O   GLN A 248     -51.106  -7.651  26.079  1.00  0.94           O  
ATOM   3800  CB  GLN A 248     -51.918  -8.990  28.787  1.00  0.94           C  
ATOM   3801  CG  GLN A 248     -52.897  -7.916  29.232  1.00  0.94           C  
ATOM   3802  CD  GLN A 248     -54.344  -8.416  29.395  1.00  0.94           C  
ATOM   3803  OE1 GLN A 248     -54.584  -9.387  30.126  1.00  0.94           O  
ATOM   3804  NE2 GLN A 248     -55.308  -7.771  28.717  1.00  0.94           N  
ATOM   3805  H   GLN A 248     -50.248 -10.510  27.556  1.00  0.94           H  
ATOM   3806  HA  GLN A 248     -53.074  -9.936  27.279  1.00  0.94           H  
ATOM   3807 1HB  GLN A 248     -52.019  -9.847  29.451  1.00  0.94           H  
ATOM   3808 2HB  GLN A 248     -50.910  -8.619  28.915  1.00  0.94           H  
ATOM   3809 1HG  GLN A 248     -52.562  -7.528  30.192  1.00  0.94           H  
ATOM   3810 2HG  GLN A 248     -52.885  -7.125  28.493  1.00  0.94           H  
ATOM   3811 1HE2 GLN A 248     -56.259  -8.070  28.802  1.00  0.94           H  
ATOM   3812 2HE2 GLN A 248     -55.089  -6.977  28.100  1.00  0.94           H  
ATOM   3813  N   ARG A 249     -53.328  -7.891  25.946  1.00  0.87           N  
ATOM   3814  CA  ARG A 249     -53.484  -6.737  25.067  1.00  0.87           C  
ATOM   3815  C   ARG A 249     -53.827  -5.444  25.821  1.00  0.87           C  
ATOM   3816  O   ARG A 249     -54.624  -5.444  26.785  1.00  0.87           O  
ATOM   3817  CB  ARG A 249     -54.536  -7.000  23.999  1.00  0.87           C  
ATOM   3818  CG  ARG A 249     -54.730  -5.861  23.000  1.00  0.87           C  
ATOM   3819  CD  ARG A 249     -55.614  -6.262  21.876  1.00  0.87           C  
ATOM   3820  NE  ARG A 249     -54.980  -7.250  21.007  1.00  0.87           N  
ATOM   3821  CZ  ARG A 249     -55.600  -7.893  19.998  1.00  0.87           C  
ATOM   3822  NH1 ARG A 249     -56.869  -7.646  19.735  1.00  0.87           N  
ATOM   3823  NH2 ARG A 249     -54.933  -8.773  19.274  1.00  0.87           N  
ATOM   3824  H   ARG A 249     -54.139  -8.432  26.215  1.00  0.87           H  
ATOM   3825  HA  ARG A 249     -52.539  -6.575  24.552  1.00  0.87           H  
ATOM   3826 1HB  ARG A 249     -54.259  -7.889  23.433  1.00  0.87           H  
ATOM   3827 2HB  ARG A 249     -55.496  -7.196  24.473  1.00  0.87           H  
ATOM   3828 1HG  ARG A 249     -55.190  -5.004  23.495  1.00  0.87           H  
ATOM   3829 2HG  ARG A 249     -53.758  -5.566  22.594  1.00  0.87           H  
ATOM   3830 1HD  ARG A 249     -56.530  -6.695  22.274  1.00  0.87           H  
ATOM   3831 2HD  ARG A 249     -55.858  -5.387  21.278  1.00  0.87           H  
ATOM   3832  HE  ARG A 249     -54.000  -7.475  21.172  1.00  0.87           H  
ATOM   3833 1HH1 ARG A 249     -57.378  -6.973  20.289  1.00  0.87           H  
ATOM   3834 2HH1 ARG A 249     -57.330  -8.130  18.979  1.00  0.87           H  
ATOM   3835 1HH2 ARG A 249     -53.938  -8.971  19.482  1.00  0.87           H  
ATOM   3836 2HH2 ARG A 249     -55.389  -9.258  18.519  1.00  0.87           H  
ATOM   3837  N   ILE A 250     -53.199  -4.356  25.370  1.00  0.81           N  
ATOM   3838  CA  ILE A 250     -53.462  -3.020  25.872  1.00  0.81           C  
ATOM   3839  C   ILE A 250     -54.013  -2.165  24.735  1.00  0.81           C  
ATOM   3840  O   ILE A 250     -53.448  -2.149  23.638  1.00  0.81           O  
ATOM   3841  CB  ILE A 250     -52.194  -2.274  26.346  1.00  0.81           C  
ATOM   3842  CG1 ILE A 250     -51.457  -2.960  27.390  1.00  0.81           C  
ATOM   3843  CG2 ILE A 250     -52.623  -0.959  26.955  1.00  0.81           C  
ATOM   3844  CD1 ILE A 250     -50.151  -2.304  27.679  1.00  0.81           C  
ATOM   3845  H   ILE A 250     -52.514  -4.463  24.623  1.00  0.81           H  
ATOM   3846  HA  ILE A 250     -54.197  -3.064  26.669  1.00  0.81           H  
ATOM   3847  HB  ILE A 250     -51.530  -2.097  25.499  1.00  0.81           H  
ATOM   3848 1HG1 ILE A 250     -52.021  -2.923  28.254  1.00  0.81           H  
ATOM   3849 2HG1 ILE A 250     -51.289  -4.003  27.112  1.00  0.81           H  
ATOM   3850 1HG2 ILE A 250     -51.753  -0.424  27.277  1.00  0.81           H  
ATOM   3851 2HG2 ILE A 250     -53.155  -0.379  26.257  1.00  0.81           H  
ATOM   3852 3HG2 ILE A 250     -53.260  -1.143  27.797  1.00  0.81           H  
ATOM   3853 1HD1 ILE A 250     -49.669  -2.827  28.480  1.00  0.81           H  
ATOM   3854 2HD1 ILE A 250     -49.528  -2.327  26.788  1.00  0.81           H  
ATOM   3855 3HD1 ILE A 250     -50.317  -1.276  27.977  1.00  0.81           H  
ATOM   3856  N   THR A 251     -55.112  -1.460  24.970  1.00  0.75           N  
ATOM   3857  CA  THR A 251     -55.582  -0.514  23.962  1.00  0.75           C  
ATOM   3858  C   THR A 251     -55.200   0.862  24.475  1.00  0.75           C  
ATOM   3859  O   THR A 251     -55.537   1.205  25.614  1.00  0.75           O  
ATOM   3860  CB  THR A 251     -57.091  -0.592  23.717  1.00  0.75           C  
ATOM   3861  OG1 THR A 251     -57.437  -1.907  23.259  1.00  0.75           O  
ATOM   3862  CG2 THR A 251     -57.477   0.428  22.652  1.00  0.75           C  
ATOM   3863  H   THR A 251     -55.583  -1.544  25.860  1.00  0.75           H  
ATOM   3864  HA  THR A 251     -55.067  -0.679  23.021  1.00  0.75           H  
ATOM   3865  HB  THR A 251     -57.630  -0.377  24.638  1.00  0.75           H  
ATOM   3866  HG1 THR A 251     -58.374  -1.927  23.039  1.00  0.75           H  
ATOM   3867 1HG2 THR A 251     -58.549   0.376  22.466  1.00  0.75           H  
ATOM   3868 2HG2 THR A 251     -57.222   1.432  22.992  1.00  0.75           H  
ATOM   3869 3HG2 THR A 251     -56.939   0.214  21.727  1.00  0.75           H  
ATOM   3870  N   ILE A 252     -54.476   1.641  23.671  1.00  0.71           N  
ATOM   3871  CA  ILE A 252     -54.022   2.951  24.119  1.00  0.71           C  
ATOM   3872  C   ILE A 252     -54.662   4.060  23.254  1.00  0.71           C  
ATOM   3873  O   ILE A 252     -54.669   3.989  22.021  1.00  0.71           O  
ATOM   3874  CB  ILE A 252     -52.472   2.960  24.138  1.00  0.71           C  
ATOM   3875  CG1 ILE A 252     -52.008   1.829  25.062  1.00  0.71           C  
ATOM   3876  CG2 ILE A 252     -51.937   4.181  24.701  1.00  0.71           C  
ATOM   3877  CD1 ILE A 252     -50.547   1.605  25.166  1.00  0.71           C  
ATOM   3878  H   ILE A 252     -54.204   1.317  22.742  1.00  0.71           H  
ATOM   3879  HA  ILE A 252     -54.354   3.111  25.143  1.00  0.71           H  
ATOM   3880  HB  ILE A 252     -52.110   2.804  23.148  1.00  0.71           H  
ATOM   3881 1HG1 ILE A 252     -52.405   2.022  26.057  1.00  0.71           H  
ATOM   3882 2HG1 ILE A 252     -52.422   0.911  24.680  1.00  0.71           H  
ATOM   3883 1HG2 ILE A 252     -50.849   4.141  24.727  1.00  0.71           H  
ATOM   3884 2HG2 ILE A 252     -52.247   5.031  24.143  1.00  0.71           H  
ATOM   3885 3HG2 ILE A 252     -52.323   4.230  25.701  1.00  0.71           H  
ATOM   3886 1HD1 ILE A 252     -50.346   0.773  25.835  1.00  0.71           H  
ATOM   3887 2HD1 ILE A 252     -50.158   1.374  24.214  1.00  0.71           H  
ATOM   3888 3HD1 ILE A 252     -50.069   2.502  25.556  1.00  0.71           H  
ATOM   3889  N   GLY A 253     -55.310   5.031  23.913  1.00  0.68           N  
ATOM   3890  CA  GLY A 253     -56.043   6.115  23.249  1.00  0.68           C  
ATOM   3891  C   GLY A 253     -55.545   7.497  23.649  1.00  0.68           C  
ATOM   3892  O   GLY A 253     -54.600   8.030  23.075  1.00  0.68           O  
ATOM   3893  H   GLY A 253     -55.268   5.062  24.932  1.00  0.68           H  
ATOM   3894 1HA  GLY A 253     -55.958   6.003  22.168  1.00  0.68           H  
ATOM   3895 2HA  GLY A 253     -57.103   6.029  23.492  1.00  0.68           H  
ATOM   3896  N   ASN A 254     -56.167   8.071  24.681  1.00  0.66           N  
ATOM   3897  CA  ASN A 254     -55.839   9.412  25.177  1.00  0.66           C  
ATOM   3898  C   ASN A 254     -54.360   9.489  25.557  1.00  0.66           C  
ATOM   3899  O   ASN A 254     -53.685  10.513  25.388  1.00  0.66           O  
ATOM   3900  CB  ASN A 254     -56.659   9.692  26.427  1.00  0.66           C  
ATOM   3901  CG  ASN A 254     -58.119   9.908  26.194  1.00  0.66           C  
ATOM   3902  OD1 ASN A 254     -58.559  10.232  25.099  1.00  0.66           O  
ATOM   3903  ND2 ASN A 254     -58.903   9.712  27.228  1.00  0.66           N  
ATOM   3904  H   ASN A 254     -56.909   7.557  25.138  1.00  0.66           H  
ATOM   3905  HA  ASN A 254     -56.044  10.149  24.398  1.00  0.66           H  
ATOM   3906 1HB  ASN A 254     -56.540   8.855  27.122  1.00  0.66           H  
ATOM   3907 2HB  ASN A 254     -56.257  10.575  26.924  1.00  0.66           H  
ATOM   3908 1HD2 ASN A 254     -59.891   9.837  27.142  1.00  0.66           H  
ATOM   3909 2HD2 ASN A 254     -58.521   9.417  28.102  1.00  0.66           H  
ATOM   3910  N   GLU A 255     -53.866   8.372  26.052  1.00  0.65           N  
ATOM   3911  CA  GLU A 255     -52.517   8.188  26.540  1.00  0.65           C  
ATOM   3912  C   GLU A 255     -51.458   8.344  25.432  1.00  0.65           C  
ATOM   3913  O   GLU A 255     -50.294   8.647  25.721  1.00  0.65           O  
ATOM   3914  CB  GLU A 255     -52.453   6.807  27.141  1.00  0.65           C  
ATOM   3915  CG  GLU A 255     -53.490   6.546  28.210  1.00  0.65           C  
ATOM   3916  CD  GLU A 255     -54.817   6.118  27.655  1.00  0.65           C  
ATOM   3917  OE1 GLU A 255     -54.894   5.893  26.475  1.00  0.65           O  
ATOM   3918  OE2 GLU A 255     -55.752   6.026  28.405  1.00  0.65           O  
ATOM   3919  H   GLU A 255     -54.498   7.591  26.117  1.00  0.65           H  
ATOM   3920  HA  GLU A 255     -52.330   8.920  27.318  1.00  0.65           H  
ATOM   3921 1HB  GLU A 255     -52.667   6.148  26.374  1.00  0.65           H  
ATOM   3922 2HB  GLU A 255     -51.454   6.592  27.526  1.00  0.65           H  
ATOM   3923 1HG  GLU A 255     -53.134   5.731  28.826  1.00  0.65           H  
ATOM   3924 2HG  GLU A 255     -53.620   7.437  28.825  1.00  0.65           H  
ATOM   3925  N   ARG A 256     -51.879   8.186  24.157  1.00  0.64           N  
ATOM   3926  CA  ARG A 256     -50.990   8.288  23.000  1.00  0.64           C  
ATOM   3927  C   ARG A 256     -50.639   9.743  22.767  1.00  0.64           C  
ATOM   3928  O   ARG A 256     -49.705  10.064  22.032  1.00  0.64           O  
ATOM   3929  CB  ARG A 256     -51.659   7.813  21.711  1.00  0.64           C  
ATOM   3930  CG  ARG A 256     -52.034   6.364  21.612  1.00  0.64           C  
ATOM   3931  CD  ARG A 256     -52.709   6.059  20.309  1.00  0.64           C  
ATOM   3932  NE  ARG A 256     -51.803   6.154  19.190  1.00  0.64           N  
ATOM   3933  CZ  ARG A 256     -52.141   6.253  17.900  1.00  0.64           C  
ATOM   3934  NH1 ARG A 256     -53.397   6.303  17.502  1.00  0.64           N  
ATOM   3935  NH2 ARG A 256     -51.154   6.301  17.042  1.00  0.64           N  
ATOM   3936  H   ARG A 256     -52.861   7.989  23.967  1.00  0.64           H  
ATOM   3937  HA  ARG A 256     -50.083   7.716  23.191  1.00  0.64           H  
ATOM   3938 1HB  ARG A 256     -52.568   8.387  21.554  1.00  0.64           H  
ATOM   3939 2HB  ARG A 256     -50.998   8.029  20.869  1.00  0.64           H  
ATOM   3940 1HG  ARG A 256     -51.166   5.724  21.741  1.00  0.64           H  
ATOM   3941 2HG  ARG A 256     -52.766   6.165  22.374  1.00  0.64           H  
ATOM   3942 1HD  ARG A 256     -53.107   5.047  20.332  1.00  0.64           H  
ATOM   3943 2HD  ARG A 256     -53.528   6.764  20.152  1.00  0.64           H  
ATOM   3944  HE  ARG A 256     -50.802   6.134  19.377  1.00  0.64           H  
ATOM   3945 1HH1 ARG A 256     -54.168   6.294  18.185  1.00  0.64           H  
ATOM   3946 2HH1 ARG A 256     -53.613   6.376  16.521  1.00  0.64           H  
ATOM   3947 1HH2 ARG A 256     -50.199   6.266  17.431  1.00  0.64           H  
ATOM   3948 2HH2 ARG A 256     -51.331   6.382  16.053  1.00  0.64           H  
ATOM   3949  N   PHE A 257     -51.431  10.635  23.356  1.00  0.65           N  
ATOM   3950  CA  PHE A 257     -51.250  12.054  23.169  1.00  0.65           C  
ATOM   3951  C   PHE A 257     -50.696  12.631  24.465  1.00  0.65           C  
ATOM   3952  O   PHE A 257     -49.794  13.471  24.449  1.00  0.65           O  
ATOM   3953  CB  PHE A 257     -52.608  12.668  22.828  1.00  0.65           C  
ATOM   3954  CG  PHE A 257     -53.227  12.053  21.583  1.00  0.65           C  
ATOM   3955  CD1 PHE A 257     -54.185  11.054  21.722  1.00  0.65           C  
ATOM   3956  CD2 PHE A 257     -52.873  12.442  20.298  1.00  0.65           C  
ATOM   3957  CE1 PHE A 257     -54.764  10.457  20.626  1.00  0.65           C  
ATOM   3958  CE2 PHE A 257     -53.470  11.847  19.200  1.00  0.65           C  
ATOM   3959  CZ  PHE A 257     -54.408  10.854  19.368  1.00  0.65           C  
ATOM   3960  H   PHE A 257     -52.190  10.331  23.962  1.00  0.65           H  
ATOM   3961  HA  PHE A 257     -50.538  12.233  22.360  1.00  0.65           H  
ATOM   3962 1HB  PHE A 257     -53.298  12.522  23.663  1.00  0.65           H  
ATOM   3963 2HB  PHE A 257     -52.501  13.739  22.668  1.00  0.65           H  
ATOM   3964  HD1 PHE A 257     -54.468  10.735  22.721  1.00  0.65           H  
ATOM   3965  HD2 PHE A 257     -52.122  13.217  20.152  1.00  0.65           H  
ATOM   3966  HE1 PHE A 257     -55.502   9.668  20.765  1.00  0.65           H  
ATOM   3967  HE2 PHE A 257     -53.202  12.162  18.194  1.00  0.65           H  
ATOM   3968  HZ  PHE A 257     -54.867  10.388  18.499  1.00  0.65           H  
ATOM   3969  N   ARG A 258     -51.191  12.120  25.602  1.00  0.65           N  
ATOM   3970  CA  ARG A 258     -50.754  12.620  26.902  1.00  0.65           C  
ATOM   3971  C   ARG A 258     -49.281  12.409  27.148  1.00  0.65           C  
ATOM   3972  O   ARG A 258     -48.634  13.272  27.726  1.00  0.65           O  
ATOM   3973  CB  ARG A 258     -51.514  11.954  28.029  1.00  0.65           C  
ATOM   3974  CG  ARG A 258     -52.952  12.374  28.177  1.00  0.65           C  
ATOM   3975  CD  ARG A 258     -53.653  11.588  29.212  1.00  0.65           C  
ATOM   3976  NE  ARG A 258     -55.024  12.046  29.403  1.00  0.65           N  
ATOM   3977  CZ  ARG A 258     -55.936  11.422  30.170  1.00  0.65           C  
ATOM   3978  NH1 ARG A 258     -55.616  10.314  30.802  1.00  0.65           N  
ATOM   3979  NH2 ARG A 258     -57.154  11.922  30.293  1.00  0.65           N  
ATOM   3980  H   ARG A 258     -51.928  11.418  25.560  1.00  0.65           H  
ATOM   3981  HA  ARG A 258     -50.950  13.689  26.942  1.00  0.65           H  
ATOM   3982 1HB  ARG A 258     -51.482  10.887  27.899  1.00  0.65           H  
ATOM   3983 2HB  ARG A 258     -51.019  12.178  28.971  1.00  0.65           H  
ATOM   3984 1HG  ARG A 258     -52.961  13.405  28.500  1.00  0.65           H  
ATOM   3985 2HG  ARG A 258     -53.479  12.280  27.228  1.00  0.65           H  
ATOM   3986 1HD  ARG A 258     -53.683  10.539  28.909  1.00  0.65           H  
ATOM   3987 2HD  ARG A 258     -53.125  11.678  30.161  1.00  0.65           H  
ATOM   3988  HE  ARG A 258     -55.308  12.897  28.934  1.00  0.65           H  
ATOM   3989 1HH1 ARG A 258     -54.685   9.931  30.710  1.00  0.65           H  
ATOM   3990 2HH1 ARG A 258     -56.301   9.843  31.374  1.00  0.65           H  
ATOM   3991 1HH2 ARG A 258     -57.401  12.780  29.816  1.00  0.65           H  
ATOM   3992 2HH2 ARG A 258     -57.835  11.454  30.872  1.00  0.65           H  
ATOM   3993  N   CYS A 259     -48.725  11.281  26.709  1.00  0.65           N  
ATOM   3994  CA  CYS A 259     -47.309  11.059  26.950  1.00  0.65           C  
ATOM   3995  C   CYS A 259     -46.399  12.137  26.333  1.00  0.65           C  
ATOM   3996  O   CYS A 259     -45.786  12.907  27.075  1.00  0.65           O  
ATOM   3997  CB  CYS A 259     -46.915   9.631  26.559  1.00  0.65           C  
ATOM   3998  SG  CYS A 259     -45.144   9.262  26.672  1.00  0.65           S  
ATOM   3999  H   CYS A 259     -49.285  10.558  26.250  1.00  0.65           H  
ATOM   4000  HA  CYS A 259     -47.157  11.117  28.011  1.00  0.65           H  
ATOM   4001 1HB  CYS A 259     -47.412   8.953  27.257  1.00  0.65           H  
ATOM   4002 2HB  CYS A 259     -47.290   9.353  25.601  1.00  0.65           H  
ATOM   4003  HG  CYS A 259     -45.050   9.312  28.006  1.00  0.65           H  
ATOM   4004  N   PRO A 260     -46.273  12.285  25.006  1.00  0.65           N  
ATOM   4005  CA  PRO A 260     -45.415  13.283  24.419  1.00  0.65           C  
ATOM   4006  C   PRO A 260     -45.900  14.709  24.683  1.00  0.65           C  
ATOM   4007  O   PRO A 260     -45.108  15.644  24.637  1.00  0.65           O  
ATOM   4008  CB  PRO A 260     -45.465  12.940  22.956  1.00  0.65           C  
ATOM   4009  CG  PRO A 260     -46.783  12.245  22.760  1.00  0.65           C  
ATOM   4010  CD  PRO A 260     -46.982  11.460  24.023  1.00  0.65           C  
ATOM   4011  HA  PRO A 260     -44.392  13.146  24.807  1.00  0.65           H  
ATOM   4012 1HB  PRO A 260     -45.319  13.820  22.404  1.00  0.65           H  
ATOM   4013 2HB  PRO A 260     -44.646  12.287  22.717  1.00  0.65           H  
ATOM   4014 1HG  PRO A 260     -47.590  12.982  22.603  1.00  0.65           H  
ATOM   4015 2HG  PRO A 260     -46.758  11.620  21.859  1.00  0.65           H  
ATOM   4016 1HD  PRO A 260     -48.046  11.363  24.223  1.00  0.65           H  
ATOM   4017 2HD  PRO A 260     -46.484  10.507  23.913  1.00  0.65           H  
ATOM   4018  N   GLU A 261     -47.178  14.900  25.045  1.00  0.65           N  
ATOM   4019  CA  GLU A 261     -47.661  16.242  25.368  1.00  0.65           C  
ATOM   4020  C   GLU A 261     -46.881  16.837  26.521  1.00  0.65           C  
ATOM   4021  O   GLU A 261     -46.763  18.061  26.622  1.00  0.65           O  
ATOM   4022  CB  GLU A 261     -49.144  16.283  25.703  1.00  0.65           C  
ATOM   4023  CG  GLU A 261     -49.687  17.690  25.990  1.00  0.65           C  
ATOM   4024  CD  GLU A 261     -49.623  18.593  24.813  1.00  0.65           C  
ATOM   4025  OE1 GLU A 261     -49.446  18.104  23.730  1.00  0.65           O  
ATOM   4026  OE2 GLU A 261     -49.792  19.789  24.972  1.00  0.65           O  
ATOM   4027  H   GLU A 261     -47.862  14.143  25.063  1.00  0.65           H  
ATOM   4028  HA  GLU A 261     -47.506  16.874  24.495  1.00  0.65           H  
ATOM   4029 1HB  GLU A 261     -49.715  15.888  24.874  1.00  0.65           H  
ATOM   4030 2HB  GLU A 261     -49.340  15.654  26.570  1.00  0.65           H  
ATOM   4031 1HG  GLU A 261     -50.718  17.612  26.301  1.00  0.65           H  
ATOM   4032 2HG  GLU A 261     -49.120  18.127  26.813  1.00  0.65           H  
ATOM   4033  N   THR A 262     -46.332  15.988  27.396  1.00  0.66           N  
ATOM   4034  CA  THR A 262     -45.607  16.472  28.554  1.00  0.66           C  
ATOM   4035  C   THR A 262     -44.389  17.300  28.111  1.00  0.66           C  
ATOM   4036  O   THR A 262     -43.904  18.139  28.859  1.00  0.66           O  
ATOM   4037  CB  THR A 262     -45.135  15.296  29.427  1.00  0.66           C  
ATOM   4038  OG1 THR A 262     -44.290  14.482  28.686  1.00  0.66           O  
ATOM   4039  CG2 THR A 262     -46.288  14.457  29.871  1.00  0.66           C  
ATOM   4040  H   THR A 262     -46.412  14.976  27.253  1.00  0.66           H  
ATOM   4041  HA  THR A 262     -46.271  17.106  29.142  1.00  0.66           H  
ATOM   4042  HB  THR A 262     -44.595  15.683  30.292  1.00  0.66           H  
ATOM   4043  HG1 THR A 262     -44.816  13.980  28.022  1.00  0.66           H  
ATOM   4044 1HG2 THR A 262     -45.927  13.628  30.465  1.00  0.66           H  
ATOM   4045 2HG2 THR A 262     -46.963  15.026  30.439  1.00  0.66           H  
ATOM   4046 3HG2 THR A 262     -46.791  14.080  29.008  1.00  0.66           H  
ATOM   4047  N   LEU A 263     -43.898  17.077  26.881  1.00  0.66           N  
ATOM   4048  CA  LEU A 263     -42.753  17.789  26.317  1.00  0.66           C  
ATOM   4049  C   LEU A 263     -43.069  19.259  26.094  1.00  0.66           C  
ATOM   4050  O   LEU A 263     -42.166  20.106  26.055  1.00  0.66           O  
ATOM   4051  CB  LEU A 263     -42.355  17.146  24.989  1.00  0.66           C  
ATOM   4052  CG  LEU A 263     -41.780  15.765  25.091  1.00  0.66           C  
ATOM   4053  CD1 LEU A 263     -41.641  15.161  23.694  1.00  0.66           C  
ATOM   4054  CD2 LEU A 263     -40.435  15.890  25.794  1.00  0.66           C  
ATOM   4055  H   LEU A 263     -44.356  16.393  26.284  1.00  0.66           H  
ATOM   4056  HA  LEU A 263     -41.920  17.715  27.010  1.00  0.66           H  
ATOM   4057 1HB  LEU A 263     -43.222  17.105  24.352  1.00  0.66           H  
ATOM   4058 2HB  LEU A 263     -41.636  17.774  24.512  1.00  0.66           H  
ATOM   4059  HG  LEU A 263     -42.449  15.131  25.673  1.00  0.66           H  
ATOM   4060 1HD1 LEU A 263     -41.229  14.169  23.772  1.00  0.66           H  
ATOM   4061 2HD1 LEU A 263     -42.629  15.105  23.226  1.00  0.66           H  
ATOM   4062 3HD1 LEU A 263     -40.985  15.783  23.086  1.00  0.66           H  
ATOM   4063 1HD2 LEU A 263     -39.956  14.945  25.923  1.00  0.66           H  
ATOM   4064 2HD2 LEU A 263     -39.792  16.520  25.212  1.00  0.66           H  
ATOM   4065 3HD2 LEU A 263     -40.603  16.338  26.751  1.00  0.66           H  
ATOM   4066  N   PHE A 264     -44.357  19.546  25.917  1.00  0.67           N  
ATOM   4067  CA  PHE A 264     -44.854  20.877  25.653  1.00  0.67           C  
ATOM   4068  C   PHE A 264     -45.461  21.423  26.943  1.00  0.67           C  
ATOM   4069  O   PHE A 264     -45.390  22.621  27.223  1.00  0.67           O  
ATOM   4070  CB  PHE A 264     -45.881  20.777  24.530  1.00  0.67           C  
ATOM   4071  CG  PHE A 264     -45.259  20.226  23.263  1.00  0.67           C  
ATOM   4072  CD1 PHE A 264     -45.248  18.852  23.030  1.00  0.67           C  
ATOM   4073  CD2 PHE A 264     -44.680  21.057  22.319  1.00  0.67           C  
ATOM   4074  CE1 PHE A 264     -44.667  18.328  21.896  1.00  0.67           C  
ATOM   4075  CE2 PHE A 264     -44.103  20.533  21.181  1.00  0.67           C  
ATOM   4076  CZ  PHE A 264     -44.094  19.168  20.969  1.00  0.67           C  
ATOM   4077  H   PHE A 264     -45.050  18.806  25.997  1.00  0.67           H  
ATOM   4078  HA  PHE A 264     -44.031  21.520  25.343  1.00  0.67           H  
ATOM   4079 1HB  PHE A 264     -46.700  20.111  24.834  1.00  0.67           H  
ATOM   4080 2HB  PHE A 264     -46.305  21.755  24.316  1.00  0.67           H  
ATOM   4081  HD1 PHE A 264     -45.697  18.187  23.769  1.00  0.67           H  
ATOM   4082  HD2 PHE A 264     -44.684  22.137  22.482  1.00  0.67           H  
ATOM   4083  HE1 PHE A 264     -44.665  17.249  21.739  1.00  0.67           H  
ATOM   4084  HE2 PHE A 264     -43.663  21.200  20.453  1.00  0.67           H  
ATOM   4085  HZ  PHE A 264     -43.647  18.763  20.075  1.00  0.67           H  
ATOM   4086  N   GLN A 265     -46.004  20.519  27.763  1.00  0.68           N  
ATOM   4087  CA  GLN A 265     -46.607  20.874  29.042  1.00  0.68           C  
ATOM   4088  C   GLN A 265     -46.092  20.016  30.218  1.00  0.68           C  
ATOM   4089  O   GLN A 265     -46.832  19.162  30.711  1.00  0.68           O  
ATOM   4090  CB  GLN A 265     -48.133  20.734  28.982  1.00  0.68           C  
ATOM   4091  CG  GLN A 265     -48.836  21.668  28.019  1.00  0.68           C  
ATOM   4092  CD  GLN A 265     -50.359  21.658  28.209  1.00  0.68           C  
ATOM   4093  OE1 GLN A 265     -50.876  22.218  29.185  1.00  0.68           O  
ATOM   4094  NE2 GLN A 265     -51.078  21.031  27.293  1.00  0.68           N  
ATOM   4095  H   GLN A 265     -46.048  19.549  27.463  1.00  0.68           H  
ATOM   4096  HA  GLN A 265     -46.376  21.917  29.251  1.00  0.68           H  
ATOM   4097 1HB  GLN A 265     -48.381  19.711  28.683  1.00  0.68           H  
ATOM   4098 2HB  GLN A 265     -48.553  20.892  29.974  1.00  0.68           H  
ATOM   4099 1HG  GLN A 265     -48.468  22.683  28.167  1.00  0.68           H  
ATOM   4100 2HG  GLN A 265     -48.625  21.334  26.998  1.00  0.68           H  
ATOM   4101 1HE2 GLN A 265     -52.073  20.997  27.371  1.00  0.68           H  
ATOM   4102 2HE2 GLN A 265     -50.609  20.573  26.504  1.00  0.68           H  
ATOM   4103  N   PRO A 266     -44.870  20.264  30.752  1.00  0.70           N  
ATOM   4104  CA  PRO A 266     -44.225  19.529  31.843  1.00  0.70           C  
ATOM   4105  C   PRO A 266     -45.064  19.549  33.127  1.00  0.70           C  
ATOM   4106  O   PRO A 266     -44.901  18.709  34.016  1.00  0.70           O  
ATOM   4107  CB  PRO A 266     -42.902  20.275  32.022  1.00  0.70           C  
ATOM   4108  CG  PRO A 266     -42.641  20.917  30.706  1.00  0.70           C  
ATOM   4109  CD  PRO A 266     -44.004  21.321  30.192  1.00  0.70           C  
ATOM   4110  HA  PRO A 266     -44.041  18.497  31.515  1.00  0.70           H  
ATOM   4111 1HB  PRO A 266     -42.978  21.007  32.849  1.00  0.70           H  
ATOM   4112 2HB  PRO A 266     -42.112  19.565  32.296  1.00  0.70           H  
ATOM   4113 1HG  PRO A 266     -41.962  21.771  30.841  1.00  0.70           H  
ATOM   4114 2HG  PRO A 266     -42.134  20.210  30.028  1.00  0.70           H  
ATOM   4115 1HD  PRO A 266     -44.292  22.319  30.559  1.00  0.70           H  
ATOM   4116 2HD  PRO A 266     -43.945  21.273  29.126  1.00  0.70           H  
ATOM   4117  N   SER A 267     -46.013  20.474  33.239  1.00  0.73           N  
ATOM   4118  CA  SER A 267     -46.846  20.484  34.433  1.00  0.73           C  
ATOM   4119  C   SER A 267     -47.643  19.163  34.556  1.00  0.73           C  
ATOM   4120  O   SER A 267     -48.012  18.752  35.658  1.00  0.73           O  
ATOM   4121  CB  SER A 267     -47.777  21.679  34.411  1.00  0.73           C  
ATOM   4122  OG  SER A 267     -48.712  21.575  33.377  1.00  0.73           O  
ATOM   4123  H   SER A 267     -46.152  21.169  32.523  1.00  0.73           H  
ATOM   4124  HA  SER A 267     -46.193  20.575  35.305  1.00  0.73           H  
ATOM   4125 1HB  SER A 267     -48.294  21.749  35.367  1.00  0.73           H  
ATOM   4126 2HB  SER A 267     -47.193  22.590  34.289  1.00  0.73           H  
ATOM   4127  HG  SER A 267     -49.118  20.711  33.477  1.00  0.73           H  
ATOM   4128  N   PHE A 268     -47.811  18.434  33.435  1.00  0.76           N  
ATOM   4129  CA  PHE A 268     -48.514  17.145  33.397  1.00  0.76           C  
ATOM   4130  C   PHE A 268     -47.811  16.067  34.222  1.00  0.76           C  
ATOM   4131  O   PHE A 268     -48.424  15.067  34.597  1.00  0.76           O  
ATOM   4132  CB  PHE A 268     -48.588  16.601  31.975  1.00  0.76           C  
ATOM   4133  CG  PHE A 268     -49.606  17.158  31.032  1.00  0.76           C  
ATOM   4134  CD1 PHE A 268     -50.129  18.427  31.171  1.00  0.76           C  
ATOM   4135  CD2 PHE A 268     -50.044  16.364  29.965  1.00  0.76           C  
ATOM   4136  CE1 PHE A 268     -51.072  18.895  30.271  1.00  0.76           C  
ATOM   4137  CE2 PHE A 268     -50.977  16.827  29.076  1.00  0.76           C  
ATOM   4138  CZ  PHE A 268     -51.496  18.096  29.225  1.00  0.76           C  
ATOM   4139  H   PHE A 268     -47.445  18.793  32.551  1.00  0.76           H  
ATOM   4140  HA  PHE A 268     -49.521  17.288  33.792  1.00  0.76           H  
ATOM   4141 1HB  PHE A 268     -47.620  16.794  31.528  1.00  0.76           H  
ATOM   4142 2HB  PHE A 268     -48.716  15.520  32.012  1.00  0.76           H  
ATOM   4143  HD1 PHE A 268     -49.793  19.057  31.989  1.00  0.76           H  
ATOM   4144  HD2 PHE A 268     -49.629  15.356  29.842  1.00  0.76           H  
ATOM   4145  HE1 PHE A 268     -51.477  19.900  30.389  1.00  0.76           H  
ATOM   4146  HE2 PHE A 268     -51.302  16.195  28.251  1.00  0.76           H  
ATOM   4147  HZ  PHE A 268     -52.235  18.470  28.517  1.00  0.76           H  
ATOM   4148  N   ILE A 269     -46.515  16.253  34.461  1.00  0.79           N  
ATOM   4149  CA  ILE A 269     -45.700  15.299  35.192  1.00  0.79           C  
ATOM   4150  C   ILE A 269     -45.247  15.871  36.533  1.00  0.79           C  
ATOM   4151  O   ILE A 269     -44.372  15.306  37.191  1.00  0.79           O  
ATOM   4152  CB  ILE A 269     -44.469  14.898  34.354  1.00  0.79           C  
ATOM   4153  CG1 ILE A 269     -43.656  16.081  34.068  1.00  0.79           C  
ATOM   4154  CG2 ILE A 269     -44.889  14.325  33.059  1.00  0.79           C  
ATOM   4155  CD1 ILE A 269     -42.369  15.792  33.502  1.00  0.79           C  
ATOM   4156  H   ILE A 269     -46.064  17.110  34.145  1.00  0.79           H  
ATOM   4157  HA  ILE A 269     -46.294  14.408  35.385  1.00  0.79           H  
ATOM   4158  HB  ILE A 269     -43.860  14.180  34.903  1.00  0.79           H  
ATOM   4159 1HG1 ILE A 269     -44.177  16.653  33.332  1.00  0.79           H  
ATOM   4160 2HG1 ILE A 269     -43.538  16.665  34.969  1.00  0.79           H  
ATOM   4161 1HG2 ILE A 269     -44.008  14.054  32.471  1.00  0.79           H  
ATOM   4162 2HG2 ILE A 269     -45.463  13.475  33.242  1.00  0.79           H  
ATOM   4163 3HG2 ILE A 269     -45.475  15.061  32.527  1.00  0.79           H  
ATOM   4164 1HD1 ILE A 269     -41.848  16.717  33.275  1.00  0.79           H  
ATOM   4165 2HD1 ILE A 269     -41.786  15.203  34.205  1.00  0.79           H  
ATOM   4166 3HD1 ILE A 269     -42.528  15.229  32.600  1.00  0.79           H  
ATOM   4167  N   GLY A 270     -45.833  17.007  36.936  1.00  0.81           N  
ATOM   4168  CA  GLY A 270     -45.474  17.645  38.196  1.00  0.81           C  
ATOM   4169  C   GLY A 270     -44.181  18.461  38.122  1.00  0.81           C  
ATOM   4170  O   GLY A 270     -43.591  18.783  39.155  1.00  0.81           O  
ATOM   4171  H   GLY A 270     -46.565  17.440  36.374  1.00  0.81           H  
ATOM   4172 1HA  GLY A 270     -46.292  18.301  38.498  1.00  0.81           H  
ATOM   4173 2HA  GLY A 270     -45.380  16.885  38.969  1.00  0.81           H  
ATOM   4174  N   MET A 271     -43.720  18.776  36.913  1.00  0.82           N  
ATOM   4175  CA  MET A 271     -42.483  19.519  36.739  1.00  0.82           C  
ATOM   4176  C   MET A 271     -42.805  21.001  36.539  1.00  0.82           C  
ATOM   4177  O   MET A 271     -43.708  21.356  35.787  1.00  0.82           O  
ATOM   4178  CB  MET A 271     -41.700  18.910  35.574  1.00  0.82           C  
ATOM   4179  CG  MET A 271     -40.343  19.506  35.266  1.00  0.82           C  
ATOM   4180  SD  MET A 271     -39.501  18.673  33.869  1.00  0.82           S  
ATOM   4181  CE  MET A 271     -39.062  17.083  34.576  1.00  0.82           C  
ATOM   4182  H   MET A 271     -44.243  18.517  36.078  1.00  0.82           H  
ATOM   4183  HA  MET A 271     -41.886  19.427  37.645  1.00  0.82           H  
ATOM   4184 1HB  MET A 271     -41.539  17.852  35.778  1.00  0.82           H  
ATOM   4185 2HB  MET A 271     -42.304  18.972  34.675  1.00  0.82           H  
ATOM   4186 1HG  MET A 271     -40.477  20.527  35.003  1.00  0.82           H  
ATOM   4187 2HG  MET A 271     -39.700  19.456  36.144  1.00  0.82           H  
ATOM   4188 1HE  MET A 271     -38.558  16.472  33.830  1.00  0.82           H  
ATOM   4189 2HE  MET A 271     -38.403  17.233  35.429  1.00  0.82           H  
ATOM   4190 3HE  MET A 271     -39.957  16.570  34.909  1.00  0.82           H  
ATOM   4191  N   GLU A 272     -42.056  21.867  37.221  1.00  0.81           N  
ATOM   4192  CA  GLU A 272     -42.266  23.320  37.162  1.00  0.81           C  
ATOM   4193  C   GLU A 272     -41.504  24.018  36.032  1.00  0.81           C  
ATOM   4194  O   GLU A 272     -41.552  25.241  35.898  1.00  0.81           O  
ATOM   4195  CB  GLU A 272     -41.873  23.952  38.500  1.00  0.81           C  
ATOM   4196  CG  GLU A 272     -42.747  23.520  39.678  1.00  0.81           C  
ATOM   4197  CD  GLU A 272     -42.325  24.132  41.000  1.00  0.81           C  
ATOM   4198  OE1 GLU A 272     -41.366  24.867  41.020  1.00  0.81           O  
ATOM   4199  OE2 GLU A 272     -42.969  23.860  41.987  1.00  0.81           O  
ATOM   4200  H   GLU A 272     -41.329  21.507  37.825  1.00  0.81           H  
ATOM   4201  HA  GLU A 272     -43.330  23.497  37.000  1.00  0.81           H  
ATOM   4202 1HB  GLU A 272     -40.840  23.695  38.733  1.00  0.81           H  
ATOM   4203 2HB  GLU A 272     -41.931  25.037  38.419  1.00  0.81           H  
ATOM   4204 1HG  GLU A 272     -43.778  23.805  39.471  1.00  0.81           H  
ATOM   4205 2HG  GLU A 272     -42.713  22.432  39.758  1.00  0.81           H  
ATOM   4206  N   SER A 273     -40.768  23.244  35.256  1.00  0.79           N  
ATOM   4207  CA  SER A 273     -39.952  23.775  34.176  1.00  0.79           C  
ATOM   4208  C   SER A 273     -40.767  24.163  32.950  1.00  0.79           C  
ATOM   4209  O   SER A 273     -41.864  23.659  32.712  1.00  0.79           O  
ATOM   4210  CB  SER A 273     -38.896  22.775  33.764  1.00  0.79           C  
ATOM   4211  OG  SER A 273     -38.019  22.501  34.825  1.00  0.79           O  
ATOM   4212  H   SER A 273     -40.789  22.255  35.423  1.00  0.79           H  
ATOM   4213  HA  SER A 273     -39.450  24.672  34.541  1.00  0.79           H  
ATOM   4214 1HB  SER A 273     -39.364  21.861  33.412  1.00  0.79           H  
ATOM   4215 2HB  SER A 273     -38.337  23.188  32.938  1.00  0.79           H  
ATOM   4216  HG  SER A 273     -37.685  23.354  35.117  1.00  0.79           H  
ATOM   4217  N   ALA A 274     -40.189  25.057  32.161  1.00  0.76           N  
ATOM   4218  CA  ALA A 274     -40.735  25.519  30.885  1.00  0.76           C  
ATOM   4219  C   ALA A 274     -40.818  24.373  29.872  1.00  0.76           C  
ATOM   4220  O   ALA A 274     -40.052  23.415  29.963  1.00  0.76           O  
ATOM   4221  CB  ALA A 274     -39.868  26.638  30.355  1.00  0.76           C  
ATOM   4222  H   ALA A 274     -39.300  25.434  32.454  1.00  0.76           H  
ATOM   4223  HA  ALA A 274     -41.746  25.893  31.054  1.00  0.76           H  
ATOM   4224 1HB  ALA A 274     -40.280  26.998  29.423  1.00  0.76           H  
ATOM   4225 2HB  ALA A 274     -39.839  27.451  31.075  1.00  0.76           H  
ATOM   4226 3HB  ALA A 274     -38.859  26.265  30.182  1.00  0.76           H  
ATOM   4227  N   GLY A 275     -41.753  24.446  28.918  1.00  0.72           N  
ATOM   4228  CA  GLY A 275     -41.842  23.380  27.915  1.00  0.72           C  
ATOM   4229  C   GLY A 275     -40.751  23.565  26.875  1.00  0.72           C  
ATOM   4230  O   GLY A 275     -40.031  24.573  26.907  1.00  0.72           O  
ATOM   4231  H   GLY A 275     -42.384  25.255  28.871  1.00  0.72           H  
ATOM   4232 1HA  GLY A 275     -41.737  22.406  28.388  1.00  0.72           H  
ATOM   4233 2HA  GLY A 275     -42.823  23.406  27.435  1.00  0.72           H  
ATOM   4234  N   ILE A 276     -40.637  22.644  25.919  1.00  0.69           N  
ATOM   4235  CA  ILE A 276     -39.553  22.781  24.951  1.00  0.69           C  
ATOM   4236  C   ILE A 276     -39.683  24.012  24.077  1.00  0.69           C  
ATOM   4237  O   ILE A 276     -38.700  24.708  23.835  1.00  0.69           O  
ATOM   4238  CB  ILE A 276     -39.360  21.553  24.060  1.00  0.69           C  
ATOM   4239  CG1 ILE A 276     -38.885  20.394  24.885  1.00  0.69           C  
ATOM   4240  CG2 ILE A 276     -38.298  21.888  22.991  1.00  0.69           C  
ATOM   4241  CD1 ILE A 276     -38.880  19.101  24.144  1.00  0.69           C  
ATOM   4242  H   ILE A 276     -41.257  21.828  25.902  1.00  0.69           H  
ATOM   4243  HA  ILE A 276     -38.627  22.887  25.515  1.00  0.69           H  
ATOM   4244  HB  ILE A 276     -40.307  21.274  23.590  1.00  0.69           H  
ATOM   4245 1HG1 ILE A 276     -37.886  20.604  25.227  1.00  0.69           H  
ATOM   4246 2HG1 ILE A 276     -39.535  20.288  25.756  1.00  0.69           H  
ATOM   4247 1HG2 ILE A 276     -38.125  21.029  22.355  1.00  0.69           H  
ATOM   4248 2HG2 ILE A 276     -38.636  22.725  22.380  1.00  0.69           H  
ATOM   4249 3HG2 ILE A 276     -37.360  22.158  23.481  1.00  0.69           H  
ATOM   4250 1HD1 ILE A 276     -38.518  18.317  24.803  1.00  0.69           H  
ATOM   4251 2HD1 ILE A 276     -39.879  18.875  23.809  1.00  0.69           H  
ATOM   4252 3HD1 ILE A 276     -38.221  19.174  23.282  1.00  0.69           H  
ATOM   4253  N   HIS A 277     -40.877  24.289  23.563  1.00  0.65           N  
ATOM   4254  CA  HIS A 277     -41.032  25.466  22.710  1.00  0.65           C  
ATOM   4255  C   HIS A 277     -40.783  26.782  23.453  1.00  0.65           C  
ATOM   4256  O   HIS A 277     -40.325  27.767  22.863  1.00  0.65           O  
ATOM   4257  CB  HIS A 277     -42.428  25.454  22.111  1.00  0.65           C  
ATOM   4258  CG  HIS A 277     -43.522  25.525  23.123  1.00  0.65           C  
ATOM   4259  ND1 HIS A 277     -43.899  24.436  23.867  1.00  0.65           N  
ATOM   4260  CD2 HIS A 277     -44.343  26.531  23.488  1.00  0.65           C  
ATOM   4261  CE1 HIS A 277     -44.910  24.774  24.646  1.00  0.65           C  
ATOM   4262  NE2 HIS A 277     -45.196  26.035  24.433  1.00  0.65           N  
ATOM   4263  H   HIS A 277     -41.667  23.696  23.773  1.00  0.65           H  
ATOM   4264  HA  HIS A 277     -40.316  25.408  21.889  1.00  0.65           H  
ATOM   4265 1HB  HIS A 277     -42.540  26.306  21.434  1.00  0.65           H  
ATOM   4266 2HB  HIS A 277     -42.566  24.548  21.517  1.00  0.65           H  
ATOM   4267  HD2 HIS A 277     -44.339  27.535  23.090  1.00  0.65           H  
ATOM   4268  HE1 HIS A 277     -45.425  24.128  25.336  1.00  0.65           H  
ATOM   4269  HE2 HIS A 277     -45.930  26.557  24.888  1.00  0.65           H  
ATOM   4270  N   GLU A 278     -41.021  26.781  24.763  1.00  0.63           N  
ATOM   4271  CA  GLU A 278     -40.796  27.963  25.582  1.00  0.63           C  
ATOM   4272  C   GLU A 278     -39.311  28.114  25.837  1.00  0.63           C  
ATOM   4273  O   GLU A 278     -38.763  29.213  25.787  1.00  0.63           O  
ATOM   4274  CB  GLU A 278     -41.546  27.859  26.904  1.00  0.63           C  
ATOM   4275  CG  GLU A 278     -43.043  27.915  26.809  1.00  0.63           C  
ATOM   4276  CD  GLU A 278     -43.720  27.744  28.146  1.00  0.63           C  
ATOM   4277  OE1 GLU A 278     -43.421  26.788  28.844  1.00  0.63           O  
ATOM   4278  OE2 GLU A 278     -44.538  28.570  28.477  1.00  0.63           O  
ATOM   4279  H   GLU A 278     -41.381  25.939  25.191  1.00  0.63           H  
ATOM   4280  HA  GLU A 278     -41.145  28.841  25.043  1.00  0.63           H  
ATOM   4281 1HB  GLU A 278     -41.299  26.910  27.364  1.00  0.63           H  
ATOM   4282 2HB  GLU A 278     -41.214  28.650  27.576  1.00  0.63           H  
ATOM   4283 1HG  GLU A 278     -43.347  28.861  26.366  1.00  0.63           H  
ATOM   4284 2HG  GLU A 278     -43.356  27.118  26.157  1.00  0.63           H  
ATOM   4285  N   THR A 279     -38.654  26.981  26.070  1.00  0.61           N  
ATOM   4286  CA  THR A 279     -37.232  26.925  26.324  1.00  0.61           C  
ATOM   4287  C   THR A 279     -36.474  27.344  25.063  1.00  0.61           C  
ATOM   4288  O   THR A 279     -35.529  28.136  25.125  1.00  0.61           O  
ATOM   4289  CB  THR A 279     -36.860  25.511  26.776  1.00  0.61           C  
ATOM   4290  OG1 THR A 279     -37.600  25.213  27.952  1.00  0.61           O  
ATOM   4291  CG2 THR A 279     -35.414  25.441  27.101  1.00  0.61           C  
ATOM   4292  H   THR A 279     -39.178  26.108  26.117  1.00  0.61           H  
ATOM   4293  HA  THR A 279     -36.986  27.622  27.124  1.00  0.61           H  
ATOM   4294  HB  THR A 279     -37.102  24.792  25.996  1.00  0.61           H  
ATOM   4295  HG1 THR A 279     -38.541  25.043  27.711  1.00  0.61           H  
ATOM   4296 1HG2 THR A 279     -35.164  24.444  27.446  1.00  0.61           H  
ATOM   4297 2HG2 THR A 279     -34.833  25.687  26.217  1.00  0.61           H  
ATOM   4298 3HG2 THR A 279     -35.203  26.148  27.877  1.00  0.61           H  
ATOM   4299  N   THR A 280     -36.925  26.846  23.909  1.00  0.59           N  
ATOM   4300  CA  THR A 280     -36.341  27.169  22.615  1.00  0.59           C  
ATOM   4301  C   THR A 280     -36.446  28.669  22.390  1.00  0.59           C  
ATOM   4302  O   THR A 280     -35.459  29.342  22.080  1.00  0.59           O  
ATOM   4303  CB  THR A 280     -37.112  26.446  21.502  1.00  0.59           C  
ATOM   4304  OG1 THR A 280     -37.009  25.036  21.697  1.00  0.59           O  
ATOM   4305  CG2 THR A 280     -36.595  26.827  20.136  1.00  0.59           C  
ATOM   4306  H   THR A 280     -37.696  26.189  23.933  1.00  0.59           H  
ATOM   4307  HA  THR A 280     -35.292  26.871  22.604  1.00  0.59           H  
ATOM   4308  HB  THR A 280     -38.161  26.726  21.565  1.00  0.59           H  
ATOM   4309  HG1 THR A 280     -37.414  24.803  22.565  1.00  0.59           H  
ATOM   4310 1HG2 THR A 280     -37.171  26.309  19.386  1.00  0.59           H  
ATOM   4311 2HG2 THR A 280     -36.691  27.903  19.991  1.00  0.59           H  
ATOM   4312 3HG2 THR A 280     -35.571  26.541  20.060  1.00  0.59           H  
ATOM   4313  N   TYR A 281     -37.646  29.205  22.613  1.00  0.58           N  
ATOM   4314  CA  TYR A 281     -37.887  30.627  22.500  1.00  0.58           C  
ATOM   4315  C   TYR A 281     -36.968  31.412  23.418  1.00  0.58           C  
ATOM   4316  O   TYR A 281     -36.269  32.314  22.963  1.00  0.58           O  
ATOM   4317  CB  TYR A 281     -39.357  30.902  22.797  1.00  0.58           C  
ATOM   4318  CG  TYR A 281     -39.745  32.335  22.919  1.00  0.58           C  
ATOM   4319  CD1 TYR A 281     -39.902  33.129  21.807  1.00  0.58           C  
ATOM   4320  CD2 TYR A 281     -39.991  32.848  24.179  1.00  0.58           C  
ATOM   4321  CE1 TYR A 281     -40.287  34.443  21.963  1.00  0.58           C  
ATOM   4322  CE2 TYR A 281     -40.384  34.153  24.330  1.00  0.58           C  
ATOM   4323  CZ  TYR A 281     -40.533  34.951  23.224  1.00  0.58           C  
ATOM   4324  OH  TYR A 281     -40.930  36.260  23.366  1.00  0.58           O  
ATOM   4325  H   TYR A 281     -38.438  28.608  22.853  1.00  0.58           H  
ATOM   4326  HA  TYR A 281     -37.672  30.933  21.476  1.00  0.58           H  
ATOM   4327 1HB  TYR A 281     -39.967  30.455  22.009  1.00  0.58           H  
ATOM   4328 2HB  TYR A 281     -39.630  30.407  23.720  1.00  0.58           H  
ATOM   4329  HD1 TYR A 281     -39.722  32.723  20.814  1.00  0.58           H  
ATOM   4330  HD2 TYR A 281     -39.874  32.206  25.057  1.00  0.58           H  
ATOM   4331  HE1 TYR A 281     -40.411  35.079  21.100  1.00  0.58           H  
ATOM   4332  HE2 TYR A 281     -40.578  34.553  25.324  1.00  0.58           H  
ATOM   4333  HH  TYR A 281     -41.054  36.652  22.495  1.00  0.58           H  
ATOM   4334  N   ASN A 282     -36.915  31.051  24.697  1.00  0.58           N  
ATOM   4335  CA  ASN A 282     -36.075  31.769  25.642  1.00  0.58           C  
ATOM   4336  C   ASN A 282     -34.599  31.702  25.255  1.00  0.58           C  
ATOM   4337  O   ASN A 282     -33.875  32.696  25.353  1.00  0.58           O  
ATOM   4338  CB  ASN A 282     -36.292  31.200  27.028  1.00  0.58           C  
ATOM   4339  CG  ASN A 282     -37.616  31.596  27.606  1.00  0.58           C  
ATOM   4340  OD1 ASN A 282     -38.208  32.602  27.195  1.00  0.58           O  
ATOM   4341  ND2 ASN A 282     -38.099  30.824  28.546  1.00  0.58           N  
ATOM   4342  H   ASN A 282     -37.496  30.286  25.032  1.00  0.58           H  
ATOM   4343  HA  ASN A 282     -36.375  32.816  25.639  1.00  0.58           H  
ATOM   4344 1HB  ASN A 282     -36.257  30.114  26.971  1.00  0.58           H  
ATOM   4345 2HB  ASN A 282     -35.493  31.527  27.692  1.00  0.58           H  
ATOM   4346 1HD2 ASN A 282     -38.982  31.037  28.962  1.00  0.58           H  
ATOM   4347 2HD2 ASN A 282     -37.591  30.019  28.842  1.00  0.58           H  
ATOM   4348  N   SER A 283     -34.159  30.556  24.744  1.00  0.58           N  
ATOM   4349  CA  SER A 283     -32.770  30.383  24.356  1.00  0.58           C  
ATOM   4350  C   SER A 283     -32.435  31.361  23.240  1.00  0.58           C  
ATOM   4351  O   SER A 283     -31.369  31.978  23.219  1.00  0.58           O  
ATOM   4352  CB  SER A 283     -32.554  28.968  23.887  1.00  0.58           C  
ATOM   4353  OG  SER A 283     -32.792  28.064  24.928  1.00  0.58           O  
ATOM   4354  H   SER A 283     -34.789  29.759  24.677  1.00  0.58           H  
ATOM   4355  HA  SER A 283     -32.130  30.585  25.217  1.00  0.58           H  
ATOM   4356 1HB  SER A 283     -33.205  28.752  23.054  1.00  0.58           H  
ATOM   4357 2HB  SER A 283     -31.545  28.860  23.557  1.00  0.58           H  
ATOM   4358  HG  SER A 283     -33.753  28.139  25.120  1.00  0.58           H  
ATOM   4359  N   ILE A 284     -33.369  31.533  22.314  1.00  0.58           N  
ATOM   4360  CA  ILE A 284     -33.157  32.456  21.221  1.00  0.58           C  
ATOM   4361  C   ILE A 284     -33.259  33.903  21.691  1.00  0.58           C  
ATOM   4362  O   ILE A 284     -32.452  34.739  21.307  1.00  0.58           O  
ATOM   4363  CB  ILE A 284     -34.101  32.203  20.055  1.00  0.58           C  
ATOM   4364  CG1 ILE A 284     -33.787  30.842  19.465  1.00  0.58           C  
ATOM   4365  CG2 ILE A 284     -33.845  33.260  19.015  1.00  0.58           C  
ATOM   4366  CD1 ILE A 284     -34.779  30.377  18.456  1.00  0.58           C  
ATOM   4367  H   ILE A 284     -34.233  30.987  22.358  1.00  0.58           H  
ATOM   4368  HA  ILE A 284     -32.148  32.302  20.845  1.00  0.58           H  
ATOM   4369  HB  ILE A 284     -35.147  32.211  20.383  1.00  0.58           H  
ATOM   4370 1HG1 ILE A 284     -32.811  30.876  19.018  1.00  0.58           H  
ATOM   4371 2HG1 ILE A 284     -33.769  30.121  20.273  1.00  0.58           H  
ATOM   4372 1HG2 ILE A 284     -34.456  33.073  18.161  1.00  0.58           H  
ATOM   4373 2HG2 ILE A 284     -34.068  34.240  19.430  1.00  0.58           H  
ATOM   4374 3HG2 ILE A 284     -32.811  33.221  18.720  1.00  0.58           H  
ATOM   4375 1HD1 ILE A 284     -34.498  29.409  18.086  1.00  0.58           H  
ATOM   4376 2HD1 ILE A 284     -35.762  30.317  18.920  1.00  0.58           H  
ATOM   4377 3HD1 ILE A 284     -34.799  31.082  17.635  1.00  0.58           H  
ATOM   4378  N   MET A 285     -34.234  34.216  22.541  1.00  0.59           N  
ATOM   4379  CA  MET A 285     -34.415  35.587  23.019  1.00  0.59           C  
ATOM   4380  C   MET A 285     -33.209  36.086  23.824  1.00  0.59           C  
ATOM   4381  O   MET A 285     -32.957  37.288  23.886  1.00  0.59           O  
ATOM   4382  CB  MET A 285     -35.690  35.698  23.844  1.00  0.59           C  
ATOM   4383  CG  MET A 285     -36.975  35.531  23.025  1.00  0.59           C  
ATOM   4384  SD  MET A 285     -37.167  36.731  21.690  1.00  0.59           S  
ATOM   4385  CE  MET A 285     -37.443  38.212  22.637  1.00  0.59           C  
ATOM   4386  H   MET A 285     -34.883  33.492  22.841  1.00  0.59           H  
ATOM   4387  HA  MET A 285     -34.518  36.234  22.153  1.00  0.59           H  
ATOM   4388 1HB  MET A 285     -35.685  34.929  24.615  1.00  0.59           H  
ATOM   4389 2HB  MET A 285     -35.723  36.665  24.343  1.00  0.59           H  
ATOM   4390 1HG  MET A 285     -37.006  34.545  22.590  1.00  0.59           H  
ATOM   4391 2HG  MET A 285     -37.818  35.626  23.697  1.00  0.59           H  
ATOM   4392 1HE  MET A 285     -37.585  39.055  21.963  1.00  0.59           H  
ATOM   4393 2HE  MET A 285     -38.336  38.085  23.254  1.00  0.59           H  
ATOM   4394 3HE  MET A 285     -36.582  38.398  23.281  1.00  0.59           H  
ATOM   4395  N   LYS A 286     -32.432  35.167  24.402  1.00  0.61           N  
ATOM   4396  CA  LYS A 286     -31.224  35.537  25.134  1.00  0.61           C  
ATOM   4397  C   LYS A 286     -30.024  35.790  24.206  1.00  0.61           C  
ATOM   4398  O   LYS A 286     -28.966  36.229  24.665  1.00  0.61           O  
ATOM   4399  CB  LYS A 286     -30.851  34.461  26.156  1.00  0.61           C  
ATOM   4400  CG  LYS A 286     -31.803  34.333  27.341  1.00  0.61           C  
ATOM   4401  CD  LYS A 286     -31.384  33.196  28.272  1.00  0.61           C  
ATOM   4402  CE  LYS A 286     -30.077  33.541  28.989  1.00  0.61           C  
ATOM   4403  NZ  LYS A 286     -29.704  32.527  30.024  1.00  0.61           N  
ATOM   4404  H   LYS A 286     -32.715  34.187  24.375  1.00  0.61           H  
ATOM   4405  HA  LYS A 286     -31.425  36.463  25.671  1.00  0.61           H  
ATOM   4406 1HB  LYS A 286     -30.832  33.489  25.650  1.00  0.61           H  
ATOM   4407 2HB  LYS A 286     -29.847  34.647  26.537  1.00  0.61           H  
ATOM   4408 1HG  LYS A 286     -31.800  35.267  27.902  1.00  0.61           H  
ATOM   4409 2HG  LYS A 286     -32.811  34.156  26.987  1.00  0.61           H  
ATOM   4410 1HD  LYS A 286     -32.167  33.015  29.009  1.00  0.61           H  
ATOM   4411 2HD  LYS A 286     -31.243  32.282  27.686  1.00  0.61           H  
ATOM   4412 1HE  LYS A 286     -29.283  33.602  28.249  1.00  0.61           H  
ATOM   4413 2HE  LYS A 286     -30.180  34.511  29.472  1.00  0.61           H  
ATOM   4414 1HZ  LYS A 286     -28.832  32.805  30.461  1.00  0.61           H  
ATOM   4415 2HZ  LYS A 286     -30.429  32.481  30.723  1.00  0.61           H  
ATOM   4416 3HZ  LYS A 286     -29.588  31.613  29.605  1.00  0.61           H  
ATOM   4417  N   CYS A 287     -30.180  35.525  22.912  1.00  0.63           N  
ATOM   4418  CA  CYS A 287     -29.122  35.719  21.934  1.00  0.63           C  
ATOM   4419  C   CYS A 287     -29.182  37.122  21.346  1.00  0.63           C  
ATOM   4420  O   CYS A 287     -30.213  37.793  21.403  1.00  0.63           O  
ATOM   4421  CB  CYS A 287     -29.216  34.676  20.840  1.00  0.63           C  
ATOM   4422  SG  CYS A 287     -28.905  33.016  21.460  1.00  0.63           S  
ATOM   4423  H   CYS A 287     -31.073  35.180  22.569  1.00  0.63           H  
ATOM   4424  HA  CYS A 287     -28.163  35.595  22.431  1.00  0.63           H  
ATOM   4425 1HB  CYS A 287     -30.200  34.698  20.387  1.00  0.63           H  
ATOM   4426 2HB  CYS A 287     -28.508  34.893  20.075  1.00  0.63           H  
ATOM   4427  HG  CYS A 287     -30.043  32.889  22.196  1.00  0.63           H  
ATOM   4428  N   ASP A 288     -28.073  37.573  20.769  1.00  0.65           N  
ATOM   4429  CA  ASP A 288     -28.014  38.910  20.189  1.00  0.65           C  
ATOM   4430  C   ASP A 288     -29.094  39.123  19.133  1.00  0.65           C  
ATOM   4431  O   ASP A 288     -29.354  38.253  18.293  1.00  0.65           O  
ATOM   4432  CB  ASP A 288     -26.641  39.209  19.583  1.00  0.65           C  
ATOM   4433  CG  ASP A 288     -26.484  40.692  19.241  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288     -26.935  41.122  18.197  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288     -25.904  41.391  20.041  1.00  0.65           O  
ATOM   4436  H   ASP A 288     -27.250  36.987  20.746  1.00  0.65           H  
ATOM   4437  HA  ASP A 288     -28.187  39.630  20.990  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288     -25.860  38.928  20.291  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288     -26.491  38.628  18.682  1.00  0.65           H  
ATOM   4440  N   ILE A 289     -29.693  40.307  19.160  1.00  0.67           N  
ATOM   4441  CA  ILE A 289     -30.756  40.682  18.237  1.00  0.67           C  
ATOM   4442  C   ILE A 289     -30.400  40.502  16.760  1.00  0.67           C  
ATOM   4443  O   ILE A 289     -31.287  40.232  15.948  1.00  0.67           O  
ATOM   4444  CB  ILE A 289     -31.188  42.135  18.506  1.00  0.67           C  
ATOM   4445  CG1 ILE A 289     -32.482  42.457  17.747  1.00  0.67           C  
ATOM   4446  CG2 ILE A 289     -30.076  43.113  18.115  1.00  0.67           C  
ATOM   4447  CD1 ILE A 289     -33.664  41.647  18.186  1.00  0.67           C  
ATOM   4448  H   ILE A 289     -29.398  40.977  19.858  1.00  0.67           H  
ATOM   4449  HA  ILE A 289     -31.612  40.047  18.449  1.00  0.67           H  
ATOM   4450  HB  ILE A 289     -31.396  42.246  19.568  1.00  0.67           H  
ATOM   4451 1HG1 ILE A 289     -32.715  43.510  17.893  1.00  0.67           H  
ATOM   4452 2HG1 ILE A 289     -32.318  42.284  16.681  1.00  0.67           H  
ATOM   4453 1HG2 ILE A 289     -30.394  44.129  18.338  1.00  0.67           H  
ATOM   4454 2HG2 ILE A 289     -29.169  42.884  18.680  1.00  0.67           H  
ATOM   4455 3HG2 ILE A 289     -29.862  43.039  17.048  1.00  0.67           H  
ATOM   4456 1HD1 ILE A 289     -34.541  41.935  17.606  1.00  0.67           H  
ATOM   4457 2HD1 ILE A 289     -33.446  40.608  18.016  1.00  0.67           H  
ATOM   4458 3HD1 ILE A 289     -33.854  41.821  19.242  1.00  0.67           H  
ATOM   4459  N   ASP A 290     -29.115  40.588  16.403  1.00  0.67           N  
ATOM   4460  CA  ASP A 290     -28.729  40.427  15.012  1.00  0.67           C  
ATOM   4461  C   ASP A 290     -28.652  38.966  14.572  1.00  0.67           C  
ATOM   4462  O   ASP A 290     -28.494  38.694  13.382  1.00  0.67           O  
ATOM   4463  CB  ASP A 290     -27.402  41.130  14.717  1.00  0.67           C  
ATOM   4464  CG  ASP A 290     -27.509  42.675  14.697  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290     -28.581  43.190  14.446  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290     -26.508  43.318  14.902  1.00  0.67           O  
ATOM   4467  H   ASP A 290     -28.387  40.777  17.107  1.00  0.67           H  
ATOM   4468  HA  ASP A 290     -29.491  40.912  14.401  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290     -26.681  40.851  15.495  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290     -27.008  40.785  13.764  1.00  0.67           H  
ATOM   4471  N   ILE A 291     -28.744  38.018  15.514  1.00  0.67           N  
ATOM   4472  CA  ILE A 291     -28.684  36.613  15.134  1.00  0.67           C  
ATOM   4473  C   ILE A 291     -29.980  35.881  15.483  1.00  0.67           C  
ATOM   4474  O   ILE A 291     -30.194  34.762  15.015  1.00  0.67           O  
ATOM   4475  CB  ILE A 291     -27.483  35.885  15.779  1.00  0.67           C  
ATOM   4476  CG1 ILE A 291     -27.566  35.818  17.286  1.00  0.67           C  
ATOM   4477  CG2 ILE A 291     -26.225  36.653  15.422  1.00  0.67           C  
ATOM   4478  CD1 ILE A 291     -26.519  34.890  17.873  1.00  0.67           C  
ATOM   4479  H   ILE A 291     -28.877  38.266  16.490  1.00  0.67           H  
ATOM   4480  HA  ILE A 291     -28.555  36.551  14.055  1.00  0.67           H  
ATOM   4481  HB  ILE A 291     -27.422  34.869  15.392  1.00  0.67           H  
ATOM   4482 1HG1 ILE A 291     -27.416  36.802  17.683  1.00  0.67           H  
ATOM   4483 2HG1 ILE A 291     -28.556  35.473  17.584  1.00  0.67           H  
ATOM   4484 1HG2 ILE A 291     -25.357  36.153  15.845  1.00  0.67           H  
ATOM   4485 2HG2 ILE A 291     -26.129  36.705  14.339  1.00  0.67           H  
ATOM   4486 3HG2 ILE A 291     -26.288  37.661  15.825  1.00  0.67           H  
ATOM   4487 1HD1 ILE A 291     -26.593  34.873  18.950  1.00  0.67           H  
ATOM   4488 2HD1 ILE A 291     -26.675  33.884  17.484  1.00  0.67           H  
ATOM   4489 3HD1 ILE A 291     -25.528  35.238  17.591  1.00  0.67           H  
ATOM   4490  N   ARG A 292     -30.886  36.528  16.227  1.00  0.65           N  
ATOM   4491  CA  ARG A 292     -32.118  35.839  16.623  1.00  0.65           C  
ATOM   4492  C   ARG A 292     -32.939  35.369  15.428  1.00  0.65           C  
ATOM   4493  O   ARG A 292     -33.485  34.265  15.446  1.00  0.65           O  
ATOM   4494  CB  ARG A 292     -33.018  36.731  17.455  1.00  0.65           C  
ATOM   4495  CG  ARG A 292     -32.527  37.048  18.827  1.00  0.65           C  
ATOM   4496  CD  ARG A 292     -33.498  37.866  19.574  1.00  0.65           C  
ATOM   4497  NE  ARG A 292     -32.941  38.389  20.807  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292     -33.538  39.321  21.575  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292     -34.715  39.804  21.236  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292     -32.938  39.755  22.668  1.00  0.65           N  
ATOM   4501  H   ARG A 292     -30.658  37.448  16.605  1.00  0.65           H  
ATOM   4502  HA  ARG A 292     -31.849  34.977  17.219  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292     -33.145  37.684  16.941  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292     -34.003  36.274  17.548  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292     -32.339  36.137  19.365  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292     -31.616  37.603  18.760  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292     -33.839  38.682  18.975  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292     -34.349  37.238  19.834  1.00  0.65           H  
ATOM   4509  HE  ARG A 292     -32.008  38.045  21.107  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292     -35.174  39.474  20.400  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292     -35.158  40.503  21.814  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292     -32.026  39.374  22.928  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292     -33.378  40.445  23.248  1.00  0.65           H  
ATOM   4514  N   LYS A 293     -33.007  36.172  14.369  1.00  0.64           N  
ATOM   4515  CA  LYS A 293     -33.792  35.767  13.209  1.00  0.64           C  
ATOM   4516  C   LYS A 293     -33.219  34.480  12.610  1.00  0.64           C  
ATOM   4517  O   LYS A 293     -33.958  33.528  12.340  1.00  0.64           O  
ATOM   4518  CB  LYS A 293     -33.834  36.882  12.162  1.00  0.64           C  
ATOM   4519  CG  LYS A 293     -34.715  36.566  10.951  1.00  0.64           C  
ATOM   4520  CD  LYS A 293     -34.778  37.750   9.985  1.00  0.64           C  
ATOM   4521  CE  LYS A 293     -35.682  37.460   8.788  1.00  0.64           C  
ATOM   4522  NZ  LYS A 293     -35.676  38.583   7.809  1.00  0.64           N  
ATOM   4523  H   LYS A 293     -32.528  37.063  14.382  1.00  0.64           H  
ATOM   4524  HA  LYS A 293     -34.813  35.558  13.534  1.00  0.64           H  
ATOM   4525 1HB  LYS A 293     -34.201  37.800  12.620  1.00  0.64           H  
ATOM   4526 2HB  LYS A 293     -32.824  37.075  11.796  1.00  0.64           H  
ATOM   4527 1HG  LYS A 293     -34.297  35.704  10.425  1.00  0.64           H  
ATOM   4528 2HG  LYS A 293     -35.717  36.310  11.282  1.00  0.64           H  
ATOM   4529 1HD  LYS A 293     -35.164  38.624  10.513  1.00  0.64           H  
ATOM   4530 2HD  LYS A 293     -33.774  37.977   9.625  1.00  0.64           H  
ATOM   4531 1HE  LYS A 293     -35.347  36.551   8.291  1.00  0.64           H  
ATOM   4532 2HE  LYS A 293     -36.704  37.313   9.144  1.00  0.64           H  
ATOM   4533 1HZ  LYS A 293     -36.290  38.362   7.037  1.00  0.64           H  
ATOM   4534 2HZ  LYS A 293     -35.993  39.429   8.258  1.00  0.64           H  
ATOM   4535 3HZ  LYS A 293     -34.737  38.721   7.463  1.00  0.64           H  
ATOM   4536  N   ASP A 294     -31.889  34.443  12.437  1.00  0.62           N  
ATOM   4537  CA  ASP A 294     -31.215  33.269  11.888  1.00  0.62           C  
ATOM   4538  C   ASP A 294     -31.402  32.059  12.797  1.00  0.62           C  
ATOM   4539  O   ASP A 294     -31.500  30.919  12.341  1.00  0.62           O  
ATOM   4540  CB  ASP A 294     -29.715  33.523  11.681  1.00  0.62           C  
ATOM   4541  CG  ASP A 294     -29.380  34.446  10.499  1.00  0.62           C  
ATOM   4542  OD1 ASP A 294     -30.252  34.715   9.704  1.00  0.62           O  
ATOM   4543  OD2 ASP A 294     -28.243  34.850  10.391  1.00  0.62           O  
ATOM   4544  H   ASP A 294     -31.337  35.245  12.705  1.00  0.62           H  
ATOM   4545  HA  ASP A 294     -31.660  33.039  10.921  1.00  0.62           H  
ATOM   4546 1HB  ASP A 294     -29.297  33.957  12.596  1.00  0.62           H  
ATOM   4547 2HB  ASP A 294     -29.219  32.570  11.519  1.00  0.62           H  
ATOM   4548  N   LEU A 295     -31.445  32.289  14.102  1.00  0.61           N  
ATOM   4549  CA  LEU A 295     -31.645  31.169  14.997  1.00  0.61           C  
ATOM   4550  C   LEU A 295     -33.062  30.572  14.830  1.00  0.61           C  
ATOM   4551  O   LEU A 295     -33.217  29.354  14.720  1.00  0.61           O  
ATOM   4552  CB  LEU A 295     -31.394  31.622  16.428  1.00  0.61           C  
ATOM   4553  CG  LEU A 295     -29.932  31.979  16.793  1.00  0.61           C  
ATOM   4554  CD1 LEU A 295     -29.908  32.590  18.150  1.00  0.61           C  
ATOM   4555  CD2 LEU A 295     -29.083  30.746  16.764  1.00  0.61           C  
ATOM   4556  H   LEU A 295     -31.320  33.232  14.467  1.00  0.61           H  
ATOM   4557  HA  LEU A 295     -30.917  30.406  14.753  1.00  0.61           H  
ATOM   4558 1HB  LEU A 295     -32.012  32.488  16.623  1.00  0.61           H  
ATOM   4559 2HB  LEU A 295     -31.702  30.820  17.081  1.00  0.61           H  
ATOM   4560  HG  LEU A 295     -29.536  32.696  16.086  1.00  0.61           H  
ATOM   4561 1HD1 LEU A 295     -28.881  32.838  18.404  1.00  0.61           H  
ATOM   4562 2HD1 LEU A 295     -30.502  33.484  18.161  1.00  0.61           H  
ATOM   4563 3HD1 LEU A 295     -30.307  31.886  18.869  1.00  0.61           H  
ATOM   4564 1HD2 LEU A 295     -28.053  30.998  17.025  1.00  0.61           H  
ATOM   4565 2HD2 LEU A 295     -29.468  30.015  17.473  1.00  0.61           H  
ATOM   4566 3HD2 LEU A 295     -29.102  30.323  15.763  1.00  0.61           H  
ATOM   4567  N   TYR A 296     -34.087  31.425  14.677  1.00  0.60           N  
ATOM   4568  CA  TYR A 296     -35.466  30.924  14.523  1.00  0.60           C  
ATOM   4569  C   TYR A 296     -35.697  30.238  13.180  1.00  0.60           C  
ATOM   4570  O   TYR A 296     -36.450  29.257  13.080  1.00  0.60           O  
ATOM   4571  CB  TYR A 296     -36.497  32.064  14.623  1.00  0.60           C  
ATOM   4572  CG  TYR A 296     -36.849  32.573  16.005  1.00  0.60           C  
ATOM   4573  CD1 TYR A 296     -36.460  33.826  16.381  1.00  0.60           C  
ATOM   4574  CD2 TYR A 296     -37.582  31.783  16.887  1.00  0.60           C  
ATOM   4575  CE1 TYR A 296     -36.772  34.312  17.632  1.00  0.60           C  
ATOM   4576  CE2 TYR A 296     -37.890  32.268  18.150  1.00  0.60           C  
ATOM   4577  CZ  TYR A 296     -37.477  33.527  18.513  1.00  0.60           C  
ATOM   4578  OH  TYR A 296     -37.746  34.013  19.747  1.00  0.60           O  
ATOM   4579  H   TYR A 296     -33.914  32.430  14.737  1.00  0.60           H  
ATOM   4580  HA  TYR A 296     -35.656  30.194  15.309  1.00  0.60           H  
ATOM   4581 1HB  TYR A 296     -36.123  32.916  14.045  1.00  0.60           H  
ATOM   4582 2HB  TYR A 296     -37.405  31.745  14.141  1.00  0.60           H  
ATOM   4583  HD1 TYR A 296     -35.896  34.436  15.685  1.00  0.60           H  
ATOM   4584  HD2 TYR A 296     -37.902  30.785  16.589  1.00  0.60           H  
ATOM   4585  HE1 TYR A 296     -36.448  35.310  17.925  1.00  0.60           H  
ATOM   4586  HE2 TYR A 296     -38.452  31.651  18.853  1.00  0.60           H  
ATOM   4587  HH  TYR A 296     -37.393  34.904  19.813  1.00  0.60           H  
ATOM   4588  N   ALA A 297     -34.988  30.712  12.163  1.00  0.60           N  
ATOM   4589  CA  ALA A 297     -35.117  30.208  10.807  1.00  0.60           C  
ATOM   4590  C   ALA A 297     -34.336  28.918  10.567  1.00  0.60           C  
ATOM   4591  O   ALA A 297     -34.361  28.388   9.453  1.00  0.60           O  
ATOM   4592  CB  ALA A 297     -34.650  31.267   9.832  1.00  0.60           C  
ATOM   4593  H   ALA A 297     -34.386  31.524  12.323  1.00  0.60           H  
ATOM   4594  HA  ALA A 297     -36.172  30.002  10.627  1.00  0.60           H  
ATOM   4595 1HB  ALA A 297     -34.780  30.909   8.815  1.00  0.60           H  
ATOM   4596 2HB  ALA A 297     -35.238  32.176   9.984  1.00  0.60           H  
ATOM   4597 3HB  ALA A 297     -33.596  31.480  10.017  1.00  0.60           H  
ATOM   4598  N   ASN A 298     -33.574  28.451  11.560  1.00  0.60           N  
ATOM   4599  CA  ASN A 298     -32.757  27.259  11.394  1.00  0.60           C  
ATOM   4600  C   ASN A 298     -32.838  26.364  12.627  1.00  0.60           C  
ATOM   4601  O   ASN A 298     -31.825  26.008  13.236  1.00  0.60           O  
ATOM   4602  CB  ASN A 298     -31.333  27.642  11.045  1.00  0.60           C  
ATOM   4603  CG  ASN A 298     -31.226  28.362   9.700  1.00  0.60           C  
ATOM   4604  OD1 ASN A 298     -31.221  27.752   8.616  1.00  0.60           O  
ATOM   4605  ND2 ASN A 298     -31.146  29.666   9.756  1.00  0.60           N  
ATOM   4606  H   ASN A 298     -33.571  28.907  12.476  1.00  0.60           H  
ATOM   4607  HA  ASN A 298     -33.160  26.679  10.564  1.00  0.60           H  
ATOM   4608 1HB  ASN A 298     -30.959  28.320  11.796  1.00  0.60           H  
ATOM   4609 2HB  ASN A 298     -30.691  26.760  11.039  1.00  0.60           H  
ATOM   4610 1HD2 ASN A 298     -31.075  30.200   8.917  1.00  0.60           H  
ATOM   4611 2HD2 ASN A 298     -31.179  30.131  10.660  1.00  0.60           H  
ATOM   4612  N   ASN A 299     -34.056  26.021  13.008  1.00  0.61           N  
ATOM   4613  CA  ASN A 299     -34.313  25.159  14.150  1.00  0.61           C  
ATOM   4614  C   ASN A 299     -34.185  23.699  13.757  1.00  0.61           C  
ATOM   4615  O   ASN A 299     -34.915  23.222  12.894  1.00  0.61           O  
ATOM   4616  CB  ASN A 299     -35.662  25.512  14.758  1.00  0.61           C  
ATOM   4617  CG  ASN A 299     -36.112  24.674  15.909  1.00  0.61           C  
ATOM   4618  OD1 ASN A 299     -35.923  23.455  15.919  1.00  0.61           O  
ATOM   4619  ND2 ASN A 299     -36.740  25.290  16.857  1.00  0.61           N  
ATOM   4620  H   ASN A 299     -34.870  26.322  12.466  1.00  0.61           H  
ATOM   4621  HA  ASN A 299     -33.548  25.341  14.897  1.00  0.61           H  
ATOM   4622 1HB  ASN A 299     -35.624  26.552  15.094  1.00  0.61           H  
ATOM   4623 2HB  ASN A 299     -36.413  25.468  13.991  1.00  0.61           H  
ATOM   4624 1HD2 ASN A 299     -37.100  24.756  17.631  1.00  0.61           H  
ATOM   4625 2HD2 ASN A 299     -36.879  26.280  16.797  1.00  0.61           H  
ATOM   4626  N   VAL A 300     -33.186  23.030  14.307  1.00  0.62           N  
ATOM   4627  CA  VAL A 300     -32.908  21.641  13.985  1.00  0.62           C  
ATOM   4628  C   VAL A 300     -33.251  20.766  15.174  1.00  0.62           C  
ATOM   4629  O   VAL A 300     -32.826  21.030  16.300  1.00  0.62           O  
ATOM   4630  CB  VAL A 300     -31.439  21.451  13.585  1.00  0.62           C  
ATOM   4631  CG1 VAL A 300     -31.147  19.983  13.325  1.00  0.62           C  
ATOM   4632  CG2 VAL A 300     -31.136  22.266  12.315  1.00  0.62           C  
ATOM   4633  H   VAL A 300     -32.618  23.500  15.008  1.00  0.62           H  
ATOM   4634  HA  VAL A 300     -33.534  21.339  13.148  1.00  0.62           H  
ATOM   4635  HB  VAL A 300     -30.818  21.781  14.383  1.00  0.62           H  
ATOM   4636 1HG1 VAL A 300     -30.097  19.866  13.052  1.00  0.62           H  
ATOM   4637 2HG1 VAL A 300     -31.347  19.397  14.224  1.00  0.62           H  
ATOM   4638 3HG1 VAL A 300     -31.779  19.622  12.508  1.00  0.62           H  
ATOM   4639 1HG2 VAL A 300     -30.108  22.134  12.020  1.00  0.62           H  
ATOM   4640 2HG2 VAL A 300     -31.747  21.925  11.525  1.00  0.62           H  
ATOM   4641 3HG2 VAL A 300     -31.330  23.324  12.499  1.00  0.62           H  
ATOM   4642  N   MET A 301     -34.048  19.747  14.914  1.00  0.64           N  
ATOM   4643  CA  MET A 301     -34.499  18.844  15.952  1.00  0.64           C  
ATOM   4644  C   MET A 301     -33.747  17.506  15.895  1.00  0.64           C  
ATOM   4645  O   MET A 301     -33.545  16.947  14.810  1.00  0.64           O  
ATOM   4646  CB  MET A 301     -36.002  18.687  15.806  1.00  0.64           C  
ATOM   4647  CG  MET A 301     -36.611  17.884  16.821  1.00  0.64           C  
ATOM   4648  SD  MET A 301     -38.379  17.837  16.691  1.00  0.64           S  
ATOM   4649  CE  MET A 301     -38.661  16.747  15.331  1.00  0.64           C  
ATOM   4650  H   MET A 301     -34.374  19.616  13.955  1.00  0.64           H  
ATOM   4651  HA  MET A 301     -34.290  19.293  16.924  1.00  0.64           H  
ATOM   4652 1HB  MET A 301     -36.471  19.673  15.830  1.00  0.64           H  
ATOM   4653 2HB  MET A 301     -36.229  18.241  14.835  1.00  0.64           H  
ATOM   4654 1HG  MET A 301     -36.217  16.888  16.710  1.00  0.64           H  
ATOM   4655 2HG  MET A 301     -36.337  18.269  17.807  1.00  0.64           H  
ATOM   4656 1HE  MET A 301     -39.728  16.650  15.157  1.00  0.64           H  
ATOM   4657 2HE  MET A 301     -38.188  17.155  14.464  1.00  0.64           H  
ATOM   4658 3HE  MET A 301     -38.242  15.768  15.544  1.00  0.64           H  
ATOM   4659  N   SER A 302     -33.334  17.002  17.066  1.00  0.68           N  
ATOM   4660  CA  SER A 302     -32.578  15.739  17.163  1.00  0.68           C  
ATOM   4661  C   SER A 302     -32.797  14.986  18.488  1.00  0.68           C  
ATOM   4662  O   SER A 302     -33.365  15.541  19.426  1.00  0.68           O  
ATOM   4663  CB  SER A 302     -31.093  16.030  16.960  1.00  0.68           C  
ATOM   4664  OG  SER A 302     -30.567  16.820  17.993  1.00  0.68           O  
ATOM   4665  H   SER A 302     -33.519  17.534  17.919  1.00  0.68           H  
ATOM   4666  HA  SER A 302     -32.906  15.090  16.362  1.00  0.68           H  
ATOM   4667 1HB  SER A 302     -30.540  15.092  16.899  1.00  0.68           H  
ATOM   4668 2HB  SER A 302     -30.961  16.547  16.011  1.00  0.68           H  
ATOM   4669  HG  SER A 302     -30.412  16.221  18.768  1.00  0.68           H  
ATOM   4670  N   GLY A 303     -32.360  13.719  18.546  1.00  0.71           N  
ATOM   4671  CA  GLY A 303     -32.453  12.911  19.773  1.00  0.71           C  
ATOM   4672  C   GLY A 303     -33.578  11.872  19.687  1.00  0.71           C  
ATOM   4673  O   GLY A 303     -34.562  12.080  18.980  1.00  0.71           O  
ATOM   4674  H   GLY A 303     -31.938  13.304  17.714  1.00  0.71           H  
ATOM   4675 1HA  GLY A 303     -31.500  12.410  19.943  1.00  0.71           H  
ATOM   4676 2HA  GLY A 303     -32.610  13.571  20.621  1.00  0.71           H  
ATOM   4677  N   GLY A 304     -33.463  10.753  20.421  1.00  0.75           N  
ATOM   4678  CA  GLY A 304     -34.470   9.675  20.350  1.00  0.75           C  
ATOM   4679  C   GLY A 304     -35.907  10.111  20.684  1.00  0.75           C  
ATOM   4680  O   GLY A 304     -36.874   9.636  20.087  1.00  0.75           O  
ATOM   4681  H   GLY A 304     -32.658  10.631  21.020  1.00  0.75           H  
ATOM   4682 1HA  GLY A 304     -34.451   9.244  19.349  1.00  0.75           H  
ATOM   4683 2HA  GLY A 304     -34.176   8.878  21.033  1.00  0.75           H  
ATOM   4684  N   THR A 305     -36.059  11.041  21.612  1.00  0.78           N  
ATOM   4685  CA  THR A 305     -37.377  11.535  21.990  1.00  0.78           C  
ATOM   4686  C   THR A 305     -38.068  12.238  20.827  1.00  0.78           C  
ATOM   4687  O   THR A 305     -39.298  12.290  20.758  1.00  0.78           O  
ATOM   4688  CB  THR A 305     -37.319  12.437  23.211  1.00  0.78           C  
ATOM   4689  OG1 THR A 305     -36.888  11.692  24.359  1.00  0.78           O  
ATOM   4690  CG2 THR A 305     -38.616  13.068  23.485  1.00  0.78           C  
ATOM   4691  H   THR A 305     -35.241  11.461  22.056  1.00  0.78           H  
ATOM   4692  HA  THR A 305     -37.990  10.676  22.262  1.00  0.78           H  
ATOM   4693  HB  THR A 305     -36.613  13.156  23.014  1.00  0.78           H  
ATOM   4694  HG1 THR A 305     -35.938  11.456  24.269  1.00  0.78           H  
ATOM   4695 1HG2 THR A 305     -38.521  13.720  24.352  1.00  0.78           H  
ATOM   4696 2HG2 THR A 305     -38.936  13.652  22.620  1.00  0.78           H  
ATOM   4697 3HG2 THR A 305     -39.326  12.297  23.687  1.00  0.78           H  
ATOM   4698  N   THR A 306     -37.282  12.825  19.924  1.00  0.79           N  
ATOM   4699  CA  THR A 306     -37.847  13.625  18.861  1.00  0.79           C  
ATOM   4700  C   THR A 306     -38.360  12.776  17.712  1.00  0.79           C  
ATOM   4701  O   THR A 306     -38.741  13.299  16.656  1.00  0.79           O  
ATOM   4702  CB  THR A 306     -36.871  14.632  18.295  1.00  0.79           C  
ATOM   4703  OG1 THR A 306     -35.771  13.962  17.699  1.00  0.79           O  
ATOM   4704  CG2 THR A 306     -36.384  15.512  19.397  1.00  0.79           C  
ATOM   4705  H   THR A 306     -36.272  12.698  19.950  1.00  0.79           H  
ATOM   4706  HA  THR A 306     -38.659  14.177  19.287  1.00  0.79           H  
ATOM   4707  HB  THR A 306     -37.372  15.201  17.562  1.00  0.79           H  
ATOM   4708  HG1 THR A 306     -35.344  13.385  18.363  1.00  0.79           H  
ATOM   4709 1HG2 THR A 306     -35.690  16.247  19.013  1.00  0.79           H  
ATOM   4710 2HG2 THR A 306     -37.225  16.022  19.862  1.00  0.79           H  
ATOM   4711 3HG2 THR A 306     -35.878  14.887  20.124  1.00  0.79           H  
ATOM   4712  N   MET A 307     -38.365  11.462  17.904  1.00  0.78           N  
ATOM   4713  CA  MET A 307     -38.893  10.570  16.909  1.00  0.78           C  
ATOM   4714  C   MET A 307     -40.417  10.464  16.992  1.00  0.78           C  
ATOM   4715  O   MET A 307     -41.024   9.804  16.150  1.00  0.78           O  
ATOM   4716  CB  MET A 307     -38.229   9.213  17.064  1.00  0.78           C  
ATOM   4717  CG  MET A 307     -36.731   9.229  16.754  1.00  0.78           C  
ATOM   4718  SD  MET A 307     -35.919   7.663  17.093  1.00  0.78           S  
ATOM   4719  CE  MET A 307     -36.561   6.626  15.793  1.00  0.78           C  
ATOM   4720  H   MET A 307     -37.996  11.056  18.765  1.00  0.78           H  
ATOM   4721  HA  MET A 307     -38.660  10.963  15.927  1.00  0.78           H  
ATOM   4722 1HB  MET A 307     -38.354   8.864  18.090  1.00  0.78           H  
ATOM   4723 2HB  MET A 307     -38.710   8.487  16.409  1.00  0.78           H  
ATOM   4724 1HG  MET A 307     -36.580   9.474  15.707  1.00  0.78           H  
ATOM   4725 2HG  MET A 307     -36.252  10.005  17.360  1.00  0.78           H  
ATOM   4726 1HE  MET A 307     -36.144   5.623  15.886  1.00  0.78           H  
ATOM   4727 2HE  MET A 307     -37.650   6.567  15.880  1.00  0.78           H  
ATOM   4728 3HE  MET A 307     -36.294   7.045  14.823  1.00  0.78           H  
ATOM   4729  N   TYR A 308     -41.069  11.109  17.976  1.00  0.76           N  
ATOM   4730  CA  TYR A 308     -42.526  10.986  17.974  1.00  0.76           C  
ATOM   4731  C   TYR A 308     -43.072  11.712  16.738  1.00  0.76           C  
ATOM   4732  O   TYR A 308     -42.711  12.871  16.490  1.00  0.76           O  
ATOM   4733  CB  TYR A 308     -43.214  11.652  19.167  1.00  0.76           C  
ATOM   4734  CG  TYR A 308     -42.978  11.091  20.502  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308     -42.208  11.802  21.390  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308     -43.522   9.894  20.875  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308     -41.983  11.335  22.625  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308     -43.280   9.427  22.151  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308     -42.513  10.155  23.009  1.00  0.76           C  
ATOM   4740  OH  TYR A 308     -42.275   9.705  24.255  1.00  0.76           O  
ATOM   4741  H   TYR A 308     -40.566  11.630  18.701  1.00  0.76           H  
ATOM   4742  HA  TYR A 308     -42.766   9.928  17.955  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308     -42.945  12.678  19.199  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308     -44.294  11.630  18.993  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308     -41.783  12.745  21.112  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308     -44.134   9.322  20.174  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308     -41.390  11.907  23.299  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308     -43.691   8.486  22.478  1.00  0.76           H  
ATOM   4749  HH  TYR A 308     -43.041   9.196  24.552  1.00  0.76           H  
ATOM   4750  N   PRO A 309     -43.998  11.127  15.987  1.00  0.73           N  
ATOM   4751  CA  PRO A 309     -44.585  11.775  14.849  1.00  0.73           C  
ATOM   4752  C   PRO A 309     -45.384  12.969  15.330  1.00  0.73           C  
ATOM   4753  O   PRO A 309     -45.972  12.931  16.413  1.00  0.73           O  
ATOM   4754  CB  PRO A 309     -45.422  10.652  14.226  1.00  0.73           C  
ATOM   4755  CG  PRO A 309     -45.659   9.644  15.370  1.00  0.73           C  
ATOM   4756  CD  PRO A 309     -44.454   9.756  16.252  1.00  0.73           C  
ATOM   4757  HA  PRO A 309     -43.783  12.092  14.165  1.00  0.73           H  
ATOM   4758 1HB  PRO A 309     -46.344  11.067  13.801  1.00  0.73           H  
ATOM   4759 2HB  PRO A 309     -44.868  10.205  13.389  1.00  0.73           H  
ATOM   4760 1HG  PRO A 309     -46.561   9.835  15.936  1.00  0.73           H  
ATOM   4761 2HG  PRO A 309     -45.769   8.631  14.956  1.00  0.73           H  
ATOM   4762 1HD  PRO A 309     -44.791   9.637  17.288  1.00  0.73           H  
ATOM   4763 2HD  PRO A 309     -43.680   9.021  15.968  1.00  0.73           H  
ATOM   4764  N   GLY A 310     -45.402  14.021  14.519  1.00  0.71           N  
ATOM   4765  CA  GLY A 310     -46.153  15.237  14.826  1.00  0.71           C  
ATOM   4766  C   GLY A 310     -45.341  16.297  15.592  1.00  0.71           C  
ATOM   4767  O   GLY A 310     -45.765  17.457  15.662  1.00  0.71           O  
ATOM   4768  H   GLY A 310     -44.887  13.977  13.650  1.00  0.71           H  
ATOM   4769 1HA  GLY A 310     -46.524  15.672  13.896  1.00  0.71           H  
ATOM   4770 2HA  GLY A 310     -47.035  14.971  15.413  1.00  0.71           H  
ATOM   4771  N   ILE A 311     -44.149  15.952  16.108  1.00  0.69           N  
ATOM   4772  CA  ILE A 311     -43.411  16.956  16.878  1.00  0.69           C  
ATOM   4773  C   ILE A 311     -42.986  18.191  16.115  1.00  0.69           C  
ATOM   4774  O   ILE A 311     -43.176  19.304  16.598  1.00  0.69           O  
ATOM   4775  CB  ILE A 311     -42.121  16.424  17.483  1.00  0.69           C  
ATOM   4776  CG1 ILE A 311     -42.341  15.462  18.501  1.00  0.69           C  
ATOM   4777  CG2 ILE A 311     -41.433  17.553  18.095  1.00  0.69           C  
ATOM   4778  CD1 ILE A 311     -41.117  14.800  18.821  1.00  0.69           C  
ATOM   4779  H   ILE A 311     -43.793  14.990  16.041  1.00  0.69           H  
ATOM   4780  HA  ILE A 311     -44.058  17.277  17.695  1.00  0.69           H  
ATOM   4781  HB  ILE A 311     -41.500  15.970  16.713  1.00  0.69           H  
ATOM   4782 1HG1 ILE A 311     -42.674  15.965  19.394  1.00  0.69           H  
ATOM   4783 2HG1 ILE A 311     -43.090  14.742  18.182  1.00  0.69           H  
ATOM   4784 1HG2 ILE A 311     -40.508  17.211  18.542  1.00  0.69           H  
ATOM   4785 2HG2 ILE A 311     -41.222  18.312  17.354  1.00  0.69           H  
ATOM   4786 3HG2 ILE A 311     -42.062  17.965  18.854  1.00  0.69           H  
ATOM   4787 1HD1 ILE A 311     -41.253  14.096  19.601  1.00  0.69           H  
ATOM   4788 2HD1 ILE A 311     -40.766  14.292  17.926  1.00  0.69           H  
ATOM   4789 3HD1 ILE A 311     -40.398  15.549  19.135  1.00  0.69           H  
ATOM   4790  N   ALA A 312     -42.398  18.014  14.934  1.00  0.67           N  
ATOM   4791  CA  ALA A 312     -41.910  19.162  14.175  1.00  0.67           C  
ATOM   4792  C   ALA A 312     -43.031  20.139  13.843  1.00  0.67           C  
ATOM   4793  O   ALA A 312     -42.839  21.356  13.856  1.00  0.67           O  
ATOM   4794  CB  ALA A 312     -41.250  18.698  12.899  1.00  0.67           C  
ATOM   4795  H   ALA A 312     -42.280  17.079  14.574  1.00  0.67           H  
ATOM   4796  HA  ALA A 312     -41.176  19.685  14.792  1.00  0.67           H  
ATOM   4797 1HB  ALA A 312     -40.863  19.561  12.355  1.00  0.67           H  
ATOM   4798 2HB  ALA A 312     -40.432  18.024  13.135  1.00  0.67           H  
ATOM   4799 3HB  ALA A 312     -41.984  18.180  12.280  1.00  0.67           H  
ATOM   4800  N   ASP A 313     -44.219  19.609  13.562  1.00  0.66           N  
ATOM   4801  CA  ASP A 313     -45.334  20.464  13.201  1.00  0.66           C  
ATOM   4802  C   ASP A 313     -45.833  21.203  14.432  1.00  0.66           C  
ATOM   4803  O   ASP A 313     -46.153  22.399  14.374  1.00  0.66           O  
ATOM   4804  CB  ASP A 313     -46.455  19.625  12.599  1.00  0.66           C  
ATOM   4805  CG  ASP A 313     -46.104  19.045  11.237  1.00  0.66           C  
ATOM   4806  OD1 ASP A 313     -45.133  19.469  10.656  1.00  0.66           O  
ATOM   4807  OD2 ASP A 313     -46.805  18.171  10.791  1.00  0.66           O  
ATOM   4808  H   ASP A 313     -44.343  18.608  13.595  1.00  0.66           H  
ATOM   4809  HA  ASP A 313     -44.997  21.196  12.468  1.00  0.66           H  
ATOM   4810 1HB  ASP A 313     -46.671  18.798  13.267  1.00  0.66           H  
ATOM   4811 2HB  ASP A 313     -47.360  20.226  12.512  1.00  0.66           H  
ATOM   4812  N   ARG A 314     -45.862  20.507  15.568  1.00  0.65           N  
ATOM   4813  CA  ARG A 314     -46.313  21.136  16.790  1.00  0.65           C  
ATOM   4814  C   ARG A 314     -45.346  22.226  17.216  1.00  0.65           C  
ATOM   4815  O   ARG A 314     -45.763  23.328  17.578  1.00  0.65           O  
ATOM   4816  CB  ARG A 314     -46.428  20.124  17.900  1.00  0.65           C  
ATOM   4817  CG  ARG A 314     -46.866  20.703  19.211  1.00  0.65           C  
ATOM   4818  CD  ARG A 314     -48.237  21.225  19.191  1.00  0.65           C  
ATOM   4819  NE  ARG A 314     -48.573  21.743  20.473  1.00  0.65           N  
ATOM   4820  CZ  ARG A 314     -48.958  20.998  21.500  1.00  0.65           C  
ATOM   4821  NH1 ARG A 314     -49.094  19.695  21.383  1.00  0.65           N  
ATOM   4822  NH2 ARG A 314     -49.191  21.600  22.635  1.00  0.65           N  
ATOM   4823  H   ARG A 314     -45.597  19.520  15.580  1.00  0.65           H  
ATOM   4824  HA  ARG A 314     -47.292  21.582  16.615  1.00  0.65           H  
ATOM   4825 1HB  ARG A 314     -47.118  19.345  17.624  1.00  0.65           H  
ATOM   4826 2HB  ARG A 314     -45.457  19.651  18.054  1.00  0.65           H  
ATOM   4827 1HG  ARG A 314     -46.820  19.936  19.981  1.00  0.65           H  
ATOM   4828 2HG  ARG A 314     -46.207  21.527  19.475  1.00  0.65           H  
ATOM   4829 1HD  ARG A 314     -48.326  22.028  18.459  1.00  0.65           H  
ATOM   4830 2HD  ARG A 314     -48.913  20.450  18.959  1.00  0.65           H  
ATOM   4831  HE  ARG A 314     -48.507  22.751  20.649  1.00  0.65           H  
ATOM   4832 1HH1 ARG A 314     -48.961  19.236  20.477  1.00  0.65           H  
ATOM   4833 2HH1 ARG A 314     -49.367  19.140  22.200  1.00  0.65           H  
ATOM   4834 1HH2 ARG A 314     -49.081  22.621  22.669  1.00  0.65           H  
ATOM   4835 2HH2 ARG A 314     -49.479  21.050  23.456  1.00  0.65           H  
ATOM   4836  N   MET A 315     -44.048  21.937  17.141  1.00  0.65           N  
ATOM   4837  CA  MET A 315     -43.056  22.920  17.520  1.00  0.65           C  
ATOM   4838  C   MET A 315     -43.095  24.146  16.623  1.00  0.65           C  
ATOM   4839  O   MET A 315     -43.029  25.267  17.117  1.00  0.65           O  
ATOM   4840  CB  MET A 315     -41.658  22.305  17.562  1.00  0.65           C  
ATOM   4841  CG  MET A 315     -41.422  21.357  18.708  1.00  0.65           C  
ATOM   4842  SD  MET A 315     -39.781  20.654  18.705  1.00  0.65           S  
ATOM   4843  CE  MET A 315     -39.789  19.778  20.274  1.00  0.65           C  
ATOM   4844  H   MET A 315     -43.749  21.015  16.828  1.00  0.65           H  
ATOM   4845  HA  MET A 315     -43.290  23.257  18.528  1.00  0.65           H  
ATOM   4846 1HB  MET A 315     -41.499  21.737  16.644  1.00  0.65           H  
ATOM   4847 2HB  MET A 315     -40.907  23.091  17.604  1.00  0.65           H  
ATOM   4848 1HG  MET A 315     -41.567  21.883  19.649  1.00  0.65           H  
ATOM   4849 2HG  MET A 315     -42.145  20.545  18.649  1.00  0.65           H  
ATOM   4850 1HE  MET A 315     -38.824  19.291  20.426  1.00  0.65           H  
ATOM   4851 2HE  MET A 315     -39.973  20.486  21.072  1.00  0.65           H  
ATOM   4852 3HE  MET A 315     -40.572  19.038  20.288  1.00  0.65           H  
ATOM   4853  N   GLN A 316     -43.244  23.978  15.306  1.00  0.65           N  
ATOM   4854  CA  GLN A 316     -43.265  25.166  14.459  1.00  0.65           C  
ATOM   4855  C   GLN A 316     -44.436  26.054  14.862  1.00  0.65           C  
ATOM   4856  O   GLN A 316     -44.291  27.275  14.995  1.00  0.65           O  
ATOM   4857  CB  GLN A 316     -43.345  24.795  12.970  1.00  0.65           C  
ATOM   4858  CG  GLN A 316     -43.264  26.004  12.004  1.00  0.65           C  
ATOM   4859  CD  GLN A 316     -43.247  25.583  10.524  1.00  0.65           C  
ATOM   4860  OE1 GLN A 316     -44.019  24.712  10.110  1.00  0.65           O  
ATOM   4861  NE2 GLN A 316     -42.376  26.197   9.715  1.00  0.65           N  
ATOM   4862  H   GLN A 316     -43.298  23.046  14.888  1.00  0.65           H  
ATOM   4863  HA  GLN A 316     -42.345  25.726  14.622  1.00  0.65           H  
ATOM   4864 1HB  GLN A 316     -42.539  24.113  12.716  1.00  0.65           H  
ATOM   4865 2HB  GLN A 316     -44.283  24.263  12.784  1.00  0.65           H  
ATOM   4866 1HG  GLN A 316     -44.132  26.643  12.169  1.00  0.65           H  
ATOM   4867 2HG  GLN A 316     -42.347  26.562  12.207  1.00  0.65           H  
ATOM   4868 1HE2 GLN A 316     -42.343  25.957   8.747  1.00  0.65           H  
ATOM   4869 2HE2 GLN A 316     -41.750  26.930  10.061  1.00  0.65           H  
ATOM   4870  N   LYS A 317     -45.601  25.437  15.100  1.00  0.65           N  
ATOM   4871  CA  LYS A 317     -46.792  26.176  15.505  1.00  0.65           C  
ATOM   4872  C   LYS A 317     -46.597  26.926  16.828  1.00  0.65           C  
ATOM   4873  O   LYS A 317     -46.862  28.135  16.912  1.00  0.65           O  
ATOM   4874  CB  LYS A 317     -47.973  25.199  15.612  1.00  0.65           C  
ATOM   4875  CG  LYS A 317     -49.301  25.799  16.045  1.00  0.65           C  
ATOM   4876  CD  LYS A 317     -50.396  24.724  16.032  1.00  0.65           C  
ATOM   4877  CE  LYS A 317     -51.715  25.254  16.560  1.00  0.65           C  
ATOM   4878  NZ  LYS A 317     -52.787  24.230  16.479  1.00  0.65           N  
ATOM   4879  H   LYS A 317     -45.674  24.422  14.980  1.00  0.65           H  
ATOM   4880  HA  LYS A 317     -47.014  26.912  14.733  1.00  0.65           H  
ATOM   4881 1HB  LYS A 317     -48.121  24.711  14.649  1.00  0.65           H  
ATOM   4882 2HB  LYS A 317     -47.723  24.416  16.326  1.00  0.65           H  
ATOM   4883 1HG  LYS A 317     -49.202  26.196  17.058  1.00  0.65           H  
ATOM   4884 2HG  LYS A 317     -49.578  26.611  15.374  1.00  0.65           H  
ATOM   4885 1HD  LYS A 317     -50.540  24.362  15.014  1.00  0.65           H  
ATOM   4886 2HD  LYS A 317     -50.085  23.880  16.656  1.00  0.65           H  
ATOM   4887 1HE  LYS A 317     -51.584  25.543  17.603  1.00  0.65           H  
ATOM   4888 2HE  LYS A 317     -52.015  26.129  15.985  1.00  0.65           H  
ATOM   4889 1HZ  LYS A 317     -53.647  24.602  16.847  1.00  0.65           H  
ATOM   4890 2HZ  LYS A 317     -52.923  23.961  15.521  1.00  0.65           H  
ATOM   4891 3HZ  LYS A 317     -52.524  23.389  17.022  1.00  0.65           H  
ATOM   4892  N   GLU A 318     -46.118  26.217  17.852  1.00  0.65           N  
ATOM   4893  CA  GLU A 318     -45.948  26.819  19.167  1.00  0.65           C  
ATOM   4894  C   GLU A 318     -44.857  27.894  19.192  1.00  0.65           C  
ATOM   4895  O   GLU A 318     -45.014  28.947  19.819  1.00  0.65           O  
ATOM   4896  CB  GLU A 318     -45.589  25.746  20.182  1.00  0.65           C  
ATOM   4897  CG  GLU A 318     -46.662  24.721  20.565  1.00  0.65           C  
ATOM   4898  CD  GLU A 318     -47.856  25.286  21.315  1.00  0.65           C  
ATOM   4899  OE1 GLU A 318     -47.870  26.454  21.627  1.00  0.65           O  
ATOM   4900  OE2 GLU A 318     -48.749  24.509  21.605  1.00  0.65           O  
ATOM   4901  H   GLU A 318     -45.895  25.230  17.718  1.00  0.65           H  
ATOM   4902  HA  GLU A 318     -46.891  27.282  19.454  1.00  0.65           H  
ATOM   4903 1HB  GLU A 318     -44.720  25.189  19.820  1.00  0.65           H  
ATOM   4904 2HB  GLU A 318     -45.305  26.238  21.065  1.00  0.65           H  
ATOM   4905 1HG  GLU A 318     -47.022  24.256  19.650  1.00  0.65           H  
ATOM   4906 2HG  GLU A 318     -46.195  23.941  21.170  1.00  0.65           H  
ATOM   4907  N   ILE A 319     -43.762  27.653  18.476  1.00  0.65           N  
ATOM   4908  CA  ILE A 319     -42.675  28.609  18.443  1.00  0.65           C  
ATOM   4909  C   ILE A 319     -43.147  29.857  17.742  1.00  0.65           C  
ATOM   4910  O   ILE A 319     -42.870  30.953  18.214  1.00  0.65           O  
ATOM   4911  CB  ILE A 319     -41.432  28.054  17.765  1.00  0.65           C  
ATOM   4912  CG1 ILE A 319     -40.852  26.921  18.617  1.00  0.65           C  
ATOM   4913  CG2 ILE A 319     -40.399  29.179  17.613  1.00  0.65           C  
ATOM   4914  CD1 ILE A 319     -39.825  26.126  17.896  1.00  0.65           C  
ATOM   4915  H   ILE A 319     -43.665  26.777  17.964  1.00  0.65           H  
ATOM   4916  HA  ILE A 319     -42.411  28.871  19.466  1.00  0.65           H  
ATOM   4917  HB  ILE A 319     -41.702  27.641  16.793  1.00  0.65           H  
ATOM   4918 1HG1 ILE A 319     -40.400  27.344  19.518  1.00  0.65           H  
ATOM   4919 2HG1 ILE A 319     -41.658  26.254  18.920  1.00  0.65           H  
ATOM   4920 1HG2 ILE A 319     -39.504  28.795  17.126  1.00  0.65           H  
ATOM   4921 2HG2 ILE A 319     -40.825  29.969  17.019  1.00  0.65           H  
ATOM   4922 3HG2 ILE A 319     -40.140  29.570  18.598  1.00  0.65           H  
ATOM   4923 1HD1 ILE A 319     -39.451  25.333  18.547  1.00  0.65           H  
ATOM   4924 2HD1 ILE A 319     -40.275  25.690  17.014  1.00  0.65           H  
ATOM   4925 3HD1 ILE A 319     -39.010  26.778  17.606  1.00  0.65           H  
ATOM   4926  N   THR A 320     -43.874  29.701  16.630  1.00  0.65           N  
ATOM   4927  CA  THR A 320     -44.399  30.840  15.893  1.00  0.65           C  
ATOM   4928  C   THR A 320     -45.276  31.696  16.790  1.00  0.65           C  
ATOM   4929  O   THR A 320     -45.215  32.922  16.740  1.00  0.65           O  
ATOM   4930  CB  THR A 320     -45.228  30.395  14.674  1.00  0.65           C  
ATOM   4931  OG1 THR A 320     -44.402  29.635  13.787  1.00  0.65           O  
ATOM   4932  CG2 THR A 320     -45.765  31.608  13.948  1.00  0.65           C  
ATOM   4933  H   THR A 320     -44.065  28.766  16.265  1.00  0.65           H  
ATOM   4934  HA  THR A 320     -43.568  31.450  15.561  1.00  0.65           H  
ATOM   4935  HB  THR A 320     -46.056  29.770  15.006  1.00  0.65           H  
ATOM   4936  HG1 THR A 320     -44.141  28.807  14.246  1.00  0.65           H  
ATOM   4937 1HG2 THR A 320     -46.349  31.283  13.089  1.00  0.65           H  
ATOM   4938 2HG2 THR A 320     -46.399  32.179  14.625  1.00  0.65           H  
ATOM   4939 3HG2 THR A 320     -44.939  32.230  13.612  1.00  0.65           H  
ATOM   4940  N   ALA A 321     -46.116  31.053  17.607  1.00  0.66           N  
ATOM   4941  CA  ALA A 321     -46.994  31.773  18.523  1.00  0.66           C  
ATOM   4942  C   ALA A 321     -46.204  32.663  19.494  1.00  0.66           C  
ATOM   4943  O   ALA A 321     -46.680  33.733  19.880  1.00  0.66           O  
ATOM   4944  CB  ALA A 321     -47.845  30.793  19.310  1.00  0.66           C  
ATOM   4945  H   ALA A 321     -46.160  30.032  17.576  1.00  0.66           H  
ATOM   4946  HA  ALA A 321     -47.644  32.413  17.928  1.00  0.66           H  
ATOM   4947 1HB  ALA A 321     -48.518  31.339  19.965  1.00  0.66           H  
ATOM   4948 2HB  ALA A 321     -48.423  30.178  18.619  1.00  0.66           H  
ATOM   4949 3HB  ALA A 321     -47.201  30.153  19.907  1.00  0.66           H  
ATOM   4950  N   LEU A 322     -45.011  32.213  19.899  1.00  0.68           N  
ATOM   4951  CA  LEU A 322     -44.173  32.983  20.819  1.00  0.68           C  
ATOM   4952  C   LEU A 322     -43.195  33.954  20.134  1.00  0.68           C  
ATOM   4953  O   LEU A 322     -42.900  35.030  20.661  1.00  0.68           O  
ATOM   4954  CB  LEU A 322     -43.325  32.034  21.664  1.00  0.68           C  
ATOM   4955  CG  LEU A 322     -44.042  31.076  22.580  1.00  0.68           C  
ATOM   4956  CD1 LEU A 322     -43.009  30.160  23.232  1.00  0.68           C  
ATOM   4957  CD2 LEU A 322     -44.791  31.865  23.619  1.00  0.68           C  
ATOM   4958  H   LEU A 322     -44.698  31.294  19.578  1.00  0.68           H  
ATOM   4959  HA  LEU A 322     -44.827  33.560  21.469  1.00  0.68           H  
ATOM   4960 1HB  LEU A 322     -42.697  31.444  20.991  1.00  0.68           H  
ATOM   4961 2HB  LEU A 322     -42.685  32.636  22.289  1.00  0.68           H  
ATOM   4962  HG  LEU A 322     -44.739  30.457  22.008  1.00  0.68           H  
ATOM   4963 1HD1 LEU A 322     -43.504  29.471  23.903  1.00  0.68           H  
ATOM   4964 2HD1 LEU A 322     -42.473  29.600  22.461  1.00  0.68           H  
ATOM   4965 3HD1 LEU A 322     -42.304  30.761  23.798  1.00  0.68           H  
ATOM   4966 1HD2 LEU A 322     -45.307  31.180  24.294  1.00  0.68           H  
ATOM   4967 2HD2 LEU A 322     -44.087  32.477  24.188  1.00  0.68           H  
ATOM   4968 3HD2 LEU A 322     -45.520  32.511  23.125  1.00  0.68           H  
ATOM   4969  N   ALA A 323     -42.670  33.551  18.980  1.00  0.70           N  
ATOM   4970  CA  ALA A 323     -41.623  34.271  18.261  1.00  0.70           C  
ATOM   4971  C   ALA A 323     -42.091  35.665  17.833  1.00  0.70           C  
ATOM   4972  O   ALA A 323     -43.278  35.863  17.581  1.00  0.70           O  
ATOM   4973  CB  ALA A 323     -41.190  33.487  17.031  1.00  0.70           C  
ATOM   4974  H   ALA A 323     -42.985  32.669  18.598  1.00  0.70           H  
ATOM   4975  HA  ALA A 323     -40.780  34.341  18.924  1.00  0.70           H  
ATOM   4976 1HB  ALA A 323     -40.386  34.006  16.510  1.00  0.70           H  
ATOM   4977 2HB  ALA A 323     -40.848  32.501  17.332  1.00  0.70           H  
ATOM   4978 3HB  ALA A 323     -42.047  33.386  16.371  1.00  0.70           H  
ATOM   4979  N   PRO A 324     -41.188  36.657  17.728  1.00  0.71           N  
ATOM   4980  CA  PRO A 324     -41.474  37.986  17.224  1.00  0.71           C  
ATOM   4981  C   PRO A 324     -42.009  37.903  15.801  1.00  0.71           C  
ATOM   4982  O   PRO A 324     -41.700  36.967  15.062  1.00  0.71           O  
ATOM   4983  CB  PRO A 324     -40.107  38.675  17.258  1.00  0.71           C  
ATOM   4984  CG  PRO A 324     -39.319  37.923  18.310  1.00  0.71           C  
ATOM   4985  CD  PRO A 324     -39.785  36.492  18.195  1.00  0.71           C  
ATOM   4986  HA  PRO A 324     -42.196  38.483  17.886  1.00  0.71           H  
ATOM   4987 1HB  PRO A 324     -39.650  38.633  16.255  1.00  0.71           H  
ATOM   4988 2HB  PRO A 324     -40.233  39.739  17.501  1.00  0.71           H  
ATOM   4989 1HG  PRO A 324     -38.239  38.033  18.129  1.00  0.71           H  
ATOM   4990 2HG  PRO A 324     -39.514  38.344  19.308  1.00  0.71           H  
ATOM   4991 1HD  PRO A 324     -39.193  35.935  17.463  1.00  0.71           H  
ATOM   4992 2HD  PRO A 324     -39.715  36.088  19.200  1.00  0.71           H  
ATOM   4993  N   SER A 325     -42.814  38.890  15.427  1.00  0.72           N  
ATOM   4994  CA  SER A 325     -43.373  38.959  14.083  1.00  0.72           C  
ATOM   4995  C   SER A 325     -42.240  39.211  13.101  1.00  0.72           C  
ATOM   4996  O   SER A 325     -41.105  39.432  13.526  1.00  0.72           O  
ATOM   4997  CB  SER A 325     -44.412  40.056  13.997  1.00  0.72           C  
ATOM   4998  OG  SER A 325     -43.814  41.315  14.113  1.00  0.72           O  
ATOM   4999  H   SER A 325     -43.042  39.618  16.089  1.00  0.72           H  
ATOM   5000  HA  SER A 325     -43.838  38.002  13.841  1.00  0.72           H  
ATOM   5001 1HB  SER A 325     -44.941  39.988  13.049  1.00  0.72           H  
ATOM   5002 2HB  SER A 325     -45.144  39.923  14.792  1.00  0.72           H  
ATOM   5003  HG  SER A 325     -43.221  41.394  13.354  1.00  0.72           H  
ATOM   5004  N   THR A 326     -42.520  39.106  11.795  1.00  0.72           N  
ATOM   5005  CA  THR A 326     -41.531  39.286  10.707  1.00  0.72           C  
ATOM   5006  C   THR A 326     -40.555  38.102  10.580  1.00  0.72           C  
ATOM   5007  O   THR A 326     -40.318  37.600   9.478  1.00  0.72           O  
ATOM   5008  CB  THR A 326     -40.727  40.595  10.848  1.00  0.72           C  
ATOM   5009  OG1 THR A 326     -41.626  41.715  10.819  1.00  0.72           O  
ATOM   5010  CG2 THR A 326     -39.752  40.711   9.697  1.00  0.72           C  
ATOM   5011  H   THR A 326     -43.472  38.897  11.533  1.00  0.72           H  
ATOM   5012  HA  THR A 326     -42.079  39.351   9.768  1.00  0.72           H  
ATOM   5013  HB  THR A 326     -40.154  40.610  11.760  1.00  0.72           H  
ATOM   5014  HG1 THR A 326     -41.116  42.530  10.833  1.00  0.72           H  
ATOM   5015 1HG2 THR A 326     -39.189  41.637   9.791  1.00  0.72           H  
ATOM   5016 2HG2 THR A 326     -39.067  39.863   9.720  1.00  0.72           H  
ATOM   5017 3HG2 THR A 326     -40.300  40.711   8.757  1.00  0.72           H  
ATOM   5018  N   MET A 327     -39.987  37.674  11.697  1.00  0.71           N  
ATOM   5019  CA  MET A 327     -39.071  36.550  11.735  1.00  0.71           C  
ATOM   5020  C   MET A 327     -39.774  35.304  11.228  1.00  0.71           C  
ATOM   5021  O   MET A 327     -40.969  35.113  11.465  1.00  0.71           O  
ATOM   5022  CB  MET A 327     -38.591  36.311  13.165  1.00  0.71           C  
ATOM   5023  CG  MET A 327     -37.673  37.411  13.705  1.00  0.71           C  
ATOM   5024  SD  MET A 327     -37.068  37.059  15.359  1.00  0.71           S  
ATOM   5025  CE  MET A 327     -36.008  38.446  15.715  1.00  0.71           C  
ATOM   5026  H   MET A 327     -40.214  38.170  12.554  1.00  0.71           H  
ATOM   5027  HA  MET A 327     -38.225  36.757  11.085  1.00  0.71           H  
ATOM   5028 1HB  MET A 327     -39.457  36.245  13.830  1.00  0.71           H  
ATOM   5029 2HB  MET A 327     -38.059  35.356  13.220  1.00  0.71           H  
ATOM   5030 1HG  MET A 327     -36.828  37.553  13.047  1.00  0.71           H  
ATOM   5031 2HG  MET A 327     -38.242  38.345  13.741  1.00  0.71           H  
ATOM   5032 1HE  MET A 327     -35.588  38.336  16.712  1.00  0.71           H  
ATOM   5033 2HE  MET A 327     -35.201  38.488  14.983  1.00  0.71           H  
ATOM   5034 3HE  MET A 327     -36.591  39.368  15.668  1.00  0.71           H  
ATOM   5035  N   LYS A 328     -39.039  34.454  10.524  1.00  0.69           N  
ATOM   5036  CA  LYS A 328     -39.618  33.209  10.047  1.00  0.69           C  
ATOM   5037  C   LYS A 328     -39.119  32.070  10.908  1.00  0.69           C  
ATOM   5038  O   LYS A 328     -37.984  32.095  11.375  1.00  0.69           O  
ATOM   5039  CB  LYS A 328     -39.271  32.984   8.577  1.00  0.69           C  
ATOM   5040  CG  LYS A 328     -39.735  34.114   7.653  1.00  0.69           C  
ATOM   5041  CD  LYS A 328     -41.258  34.226   7.632  1.00  0.69           C  
ATOM   5042  CE  LYS A 328     -41.725  35.286   6.644  1.00  0.69           C  
ATOM   5043  NZ  LYS A 328     -43.213  35.411   6.620  1.00  0.69           N  
ATOM   5044  H   LYS A 328     -38.070  34.661  10.333  1.00  0.69           H  
ATOM   5045  HA  LYS A 328     -40.703  33.257  10.146  1.00  0.69           H  
ATOM   5046 1HB  LYS A 328     -38.191  32.880   8.470  1.00  0.69           H  
ATOM   5047 2HB  LYS A 328     -39.725  32.052   8.235  1.00  0.69           H  
ATOM   5048 1HG  LYS A 328     -39.325  35.064   8.006  1.00  0.69           H  
ATOM   5049 2HG  LYS A 328     -39.375  33.936   6.642  1.00  0.69           H  
ATOM   5050 1HD  LYS A 328     -41.693  33.265   7.362  1.00  0.69           H  
ATOM   5051 2HD  LYS A 328     -41.610  34.501   8.630  1.00  0.69           H  
ATOM   5052 1HE  LYS A 328     -41.295  36.247   6.933  1.00  0.69           H  
ATOM   5053 2HE  LYS A 328     -41.375  35.027   5.646  1.00  0.69           H  
ATOM   5054 1HZ  LYS A 328     -43.479  36.127   5.962  1.00  0.69           H  
ATOM   5055 2HZ  LYS A 328     -43.624  34.529   6.345  1.00  0.69           H  
ATOM   5056 3HZ  LYS A 328     -43.540  35.661   7.542  1.00  0.69           H  
ATOM   5057  N   ILE A 329     -39.969  31.075  11.106  1.00  0.66           N  
ATOM   5058  CA  ILE A 329     -39.604  29.907  11.889  1.00  0.66           C  
ATOM   5059  C   ILE A 329     -39.623  28.679  11.024  1.00  0.66           C  
ATOM   5060  O   ILE A 329     -40.647  28.360  10.411  1.00  0.66           O  
ATOM   5061  CB  ILE A 329     -40.574  29.711  13.055  1.00  0.66           C  
ATOM   5062  CG1 ILE A 329     -40.571  30.971  13.933  1.00  0.66           C  
ATOM   5063  CG2 ILE A 329     -40.190  28.464  13.881  1.00  0.66           C  
ATOM   5064  CD1 ILE A 329     -41.579  32.006  13.510  1.00  0.66           C  
ATOM   5065  H   ILE A 329     -40.893  31.128  10.704  1.00  0.66           H  
ATOM   5066  HA  ILE A 329     -38.603  30.043  12.281  1.00  0.66           H  
ATOM   5067  HB  ILE A 329     -41.586  29.582  12.668  1.00  0.66           H  
ATOM   5068 1HG1 ILE A 329     -40.793  30.689  14.942  1.00  0.66           H  
ATOM   5069 2HG1 ILE A 329     -39.594  31.421  13.906  1.00  0.66           H  
ATOM   5070 1HG2 ILE A 329     -40.897  28.343  14.693  1.00  0.66           H  
ATOM   5071 2HG2 ILE A 329     -40.214  27.579  13.248  1.00  0.66           H  
ATOM   5072 3HG2 ILE A 329     -39.181  28.592  14.284  1.00  0.66           H  
ATOM   5073 1HD1 ILE A 329     -41.528  32.865  14.170  1.00  0.66           H  
ATOM   5074 2HD1 ILE A 329     -41.384  32.337  12.502  1.00  0.66           H  
ATOM   5075 3HD1 ILE A 329     -42.566  31.577  13.546  1.00  0.66           H  
ATOM   5076  N   LYS A 330     -38.495  28.002  10.960  1.00  0.65           N  
ATOM   5077  CA  LYS A 330     -38.403  26.821  10.120  1.00  0.65           C  
ATOM   5078  C   LYS A 330     -37.826  25.685  10.926  1.00  0.65           C  
ATOM   5079  O   LYS A 330     -36.822  25.871  11.619  1.00  0.65           O  
ATOM   5080  CB  LYS A 330     -37.502  27.095   8.917  1.00  0.65           C  
ATOM   5081  CG  LYS A 330     -37.977  28.222   8.006  1.00  0.65           C  
ATOM   5082  CD  LYS A 330     -37.020  28.420   6.845  1.00  0.65           C  
ATOM   5083  CE  LYS A 330     -37.449  29.579   5.962  1.00  0.65           C  
ATOM   5084  NZ  LYS A 330     -36.512  29.778   4.821  1.00  0.65           N  
ATOM   5085  H   LYS A 330     -37.699  28.326  11.516  1.00  0.65           H  
ATOM   5086  HA  LYS A 330     -39.397  26.531   9.782  1.00  0.65           H  
ATOM   5087 1HB  LYS A 330     -36.513  27.333   9.263  1.00  0.65           H  
ATOM   5088 2HB  LYS A 330     -37.422  26.190   8.314  1.00  0.65           H  
ATOM   5089 1HG  LYS A 330     -38.974  27.995   7.628  1.00  0.65           H  
ATOM   5090 2HG  LYS A 330     -38.023  29.152   8.575  1.00  0.65           H  
ATOM   5091 1HD  LYS A 330     -36.016  28.620   7.237  1.00  0.65           H  
ATOM   5092 2HD  LYS A 330     -36.982  27.511   6.246  1.00  0.65           H  
ATOM   5093 1HE  LYS A 330     -38.447  29.384   5.573  1.00  0.65           H  
ATOM   5094 2HE  LYS A 330     -37.476  30.492   6.562  1.00  0.65           H  
ATOM   5095 1HZ  LYS A 330     -36.821  30.555   4.255  1.00  0.65           H  
ATOM   5096 2HZ  LYS A 330     -35.585  29.969   5.183  1.00  0.65           H  
ATOM   5097 3HZ  LYS A 330     -36.487  28.941   4.256  1.00  0.65           H  
ATOM   5098  N   ILE A 331     -38.437  24.501  10.816  1.00  0.65           N  
ATOM   5099  CA  ILE A 331     -37.908  23.346  11.527  1.00  0.65           C  
ATOM   5100  C   ILE A 331     -37.460  22.239  10.601  1.00  0.65           C  
ATOM   5101  O   ILE A 331     -38.189  21.785   9.715  1.00  0.65           O  
ATOM   5102  CB  ILE A 331     -38.864  22.772  12.588  1.00  0.65           C  
ATOM   5103  CG1 ILE A 331     -39.139  23.814  13.632  1.00  0.65           C  
ATOM   5104  CG2 ILE A 331     -38.243  21.497  13.261  1.00  0.65           C  
ATOM   5105  CD1 ILE A 331     -40.110  23.373  14.621  1.00  0.65           C  
ATOM   5106  H   ILE A 331     -39.260  24.406  10.239  1.00  0.65           H  
ATOM   5107  HA  ILE A 331     -37.038  23.676  12.073  1.00  0.65           H  
ATOM   5108  HB  ILE A 331     -39.814  22.509  12.123  1.00  0.65           H  
ATOM   5109 1HG1 ILE A 331     -38.227  24.065  14.133  1.00  0.65           H  
ATOM   5110 2HG1 ILE A 331     -39.531  24.707  13.149  1.00  0.65           H  
ATOM   5111 1HG2 ILE A 331     -38.929  21.107  14.012  1.00  0.65           H  
ATOM   5112 2HG2 ILE A 331     -38.065  20.728  12.514  1.00  0.65           H  
ATOM   5113 3HG2 ILE A 331     -37.293  21.762  13.739  1.00  0.65           H  
ATOM   5114 1HD1 ILE A 331     -40.279  24.161  15.336  1.00  0.65           H  
ATOM   5115 2HD1 ILE A 331     -41.026  23.121  14.124  1.00  0.65           H  
ATOM   5116 3HD1 ILE A 331     -39.728  22.491  15.132  1.00  0.65           H  
ATOM   5117  N   ILE A 332     -36.237  21.833  10.841  1.00  0.67           N  
ATOM   5118  CA  ILE A 332     -35.535  20.791  10.150  1.00  0.67           C  
ATOM   5119  C   ILE A 332     -35.551  19.563  11.052  1.00  0.67           C  
ATOM   5120  O   ILE A 332     -35.146  19.624  12.215  1.00  0.67           O  
ATOM   5121  CB  ILE A 332     -34.111  21.272   9.887  1.00  0.67           C  
ATOM   5122  CG1 ILE A 332     -34.140  22.545   9.022  1.00  0.67           C  
ATOM   5123  CG2 ILE A 332     -33.264  20.184   9.259  1.00  0.67           C  
ATOM   5124  CD1 ILE A 332     -32.807  23.281   8.958  1.00  0.67           C  
ATOM   5125  H   ILE A 332     -35.745  22.305  11.593  1.00  0.67           H  
ATOM   5126  HA  ILE A 332     -36.042  20.563   9.214  1.00  0.67           H  
ATOM   5127  HB  ILE A 332     -33.701  21.555  10.820  1.00  0.67           H  
ATOM   5128 1HG1 ILE A 332     -34.435  22.271   8.011  1.00  0.67           H  
ATOM   5129 2HG1 ILE A 332     -34.883  23.233   9.428  1.00  0.67           H  
ATOM   5130 1HG2 ILE A 332     -32.254  20.555   9.114  1.00  0.67           H  
ATOM   5131 2HG2 ILE A 332     -33.240  19.332   9.909  1.00  0.67           H  
ATOM   5132 3HG2 ILE A 332     -33.687  19.897   8.299  1.00  0.67           H  
ATOM   5133 1HD1 ILE A 332     -32.914  24.164   8.332  1.00  0.67           H  
ATOM   5134 2HD1 ILE A 332     -32.513  23.588   9.961  1.00  0.67           H  
ATOM   5135 3HD1 ILE A 332     -32.043  22.627   8.538  1.00  0.67           H  
ATOM   5136  N   ALA A 333     -36.065  18.464  10.534  1.00  0.69           N  
ATOM   5137  CA  ALA A 333     -36.216  17.239  11.310  1.00  0.69           C  
ATOM   5138  C   ALA A 333     -35.763  16.050  10.483  1.00  0.69           C  
ATOM   5139  O   ALA A 333     -36.600  15.393   9.865  1.00  0.69           O  
ATOM   5140  CB  ALA A 333     -37.656  17.071  11.724  1.00  0.69           C  
ATOM   5141  H   ALA A 333     -36.378  18.482   9.572  1.00  0.69           H  
ATOM   5142  HA  ALA A 333     -35.612  17.307  12.215  1.00  0.69           H  
ATOM   5143 1HB  ALA A 333     -37.756  16.172  12.315  1.00  0.69           H  
ATOM   5144 2HB  ALA A 333     -37.956  17.936  12.315  1.00  0.69           H  
ATOM   5145 3HB  ALA A 333     -38.284  17.001  10.840  1.00  0.69           H  
ATOM   5146  N   PRO A 334     -34.453  15.805  10.370  1.00  0.71           N  
ATOM   5147  CA  PRO A 334     -33.871  14.821   9.493  1.00  0.71           C  
ATOM   5148  C   PRO A 334     -34.417  13.423   9.803  1.00  0.71           C  
ATOM   5149  O   PRO A 334     -34.703  13.109  10.965  1.00  0.71           O  
ATOM   5150  CB  PRO A 334     -32.365  14.929   9.821  1.00  0.71           C  
ATOM   5151  CG  PRO A 334     -32.191  16.307  10.416  1.00  0.71           C  
ATOM   5152  CD  PRO A 334     -33.457  16.537  11.197  1.00  0.71           C  
ATOM   5153  HA  PRO A 334     -34.088  15.141   8.462  1.00  0.71           H  
ATOM   5154 1HB  PRO A 334     -32.072  14.131  10.520  1.00  0.71           H  
ATOM   5155 2HB  PRO A 334     -31.763  14.794   8.913  1.00  0.71           H  
ATOM   5156 1HG  PRO A 334     -31.290  16.348  11.053  1.00  0.71           H  
ATOM   5157 2HG  PRO A 334     -32.040  17.054   9.619  1.00  0.71           H  
ATOM   5158 1HD  PRO A 334     -33.384  16.097  12.207  1.00  0.71           H  
ATOM   5159 2HD  PRO A 334     -33.633  17.592  11.244  1.00  0.71           H  
ATOM   5160  N   PRO A 335     -34.493  12.527   8.807  1.00  0.73           N  
ATOM   5161  CA  PRO A 335     -34.931  11.141   8.922  1.00  0.73           C  
ATOM   5162  C   PRO A 335     -33.963  10.353   9.795  1.00  0.73           C  
ATOM   5163  O   PRO A 335     -34.288   9.294  10.329  1.00  0.73           O  
ATOM   5164  CB  PRO A 335     -34.921  10.664   7.465  1.00  0.73           C  
ATOM   5165  CG  PRO A 335     -33.933  11.571   6.761  1.00  0.73           C  
ATOM   5166  CD  PRO A 335     -34.077  12.911   7.442  1.00  0.73           C  
ATOM   5167  HA  PRO A 335     -35.947  11.113   9.343  1.00  0.73           H  
ATOM   5168 1HB  PRO A 335     -34.621   9.606   7.425  1.00  0.73           H  
ATOM   5169 2HB  PRO A 335     -35.935  10.725   7.042  1.00  0.73           H  
ATOM   5170 1HG  PRO A 335     -32.915  11.160   6.845  1.00  0.73           H  
ATOM   5171 2HG  PRO A 335     -34.163  11.616   5.686  1.00  0.73           H  
ATOM   5172 1HD  PRO A 335     -33.098  13.402   7.436  1.00  0.73           H  
ATOM   5173 2HD  PRO A 335     -34.859  13.515   6.953  1.00  0.73           H  
ATOM   5174  N   GLU A 336     -32.771  10.917   9.945  1.00  0.73           N  
ATOM   5175  CA  GLU A 336     -31.677  10.380  10.716  1.00  0.73           C  
ATOM   5176  C   GLU A 336     -31.462  11.166  12.009  1.00  0.73           C  
ATOM   5177  O   GLU A 336     -30.366  11.150  12.561  1.00  0.73           O  
ATOM   5178  CB  GLU A 336     -30.407  10.389   9.870  1.00  0.73           C  
ATOM   5179  CG  GLU A 336     -30.474   9.477   8.643  1.00  0.73           C  
ATOM   5180  CD  GLU A 336     -29.191   9.431   7.839  1.00  0.73           C  
ATOM   5181  OE1 GLU A 336     -28.695  10.472   7.481  1.00  0.73           O  
ATOM   5182  OE2 GLU A 336     -28.710   8.349   7.591  1.00  0.73           O  
ATOM   5183  H   GLU A 336     -32.595  11.785   9.469  1.00  0.73           H  
ATOM   5184  HA  GLU A 336     -31.914   9.348  10.979  1.00  0.73           H  
ATOM   5185 1HB  GLU A 336     -30.203  11.405   9.527  1.00  0.73           H  
ATOM   5186 2HB  GLU A 336     -29.566  10.074  10.482  1.00  0.73           H  
ATOM   5187 1HG  GLU A 336     -30.713   8.468   8.978  1.00  0.73           H  
ATOM   5188 2HG  GLU A 336     -31.284   9.813   8.004  1.00  0.73           H  
ATOM   5189  N   ARG A 337     -32.529  11.774  12.547  1.00  0.71           N  
ATOM   5190  CA  ARG A 337     -32.485  12.548  13.803  1.00  0.71           C  
ATOM   5191  C   ARG A 337     -31.931  11.755  15.003  1.00  0.71           C  
ATOM   5192  O   ARG A 337     -31.409  12.342  15.960  1.00  0.71           O  
ATOM   5193  CB  ARG A 337     -33.888  13.045  14.118  1.00  0.71           C  
ATOM   5194  CG  ARG A 337     -34.888  11.997  14.481  1.00  0.71           C  
ATOM   5195  CD  ARG A 337     -36.252  12.558  14.457  1.00  0.71           C  
ATOM   5196  NE  ARG A 337     -36.666  12.828  13.084  1.00  0.71           N  
ATOM   5197  CZ  ARG A 337     -37.866  13.290  12.702  1.00  0.71           C  
ATOM   5198  NH1 ARG A 337     -38.821  13.556  13.586  1.00  0.71           N  
ATOM   5199  NH2 ARG A 337     -38.087  13.468  11.416  1.00  0.71           N  
ATOM   5200  H   ARG A 337     -33.408  11.778  12.025  1.00  0.71           H  
ATOM   5201  HA  ARG A 337     -31.855  13.420  13.638  1.00  0.71           H  
ATOM   5202 1HB  ARG A 337     -33.852  13.717  14.953  1.00  0.71           H  
ATOM   5203 2HB  ARG A 337     -34.276  13.614  13.282  1.00  0.71           H  
ATOM   5204 1HG  ARG A 337     -34.839  11.174  13.767  1.00  0.71           H  
ATOM   5205 2HG  ARG A 337     -34.688  11.627  15.491  1.00  0.71           H  
ATOM   5206 1HD  ARG A 337     -36.935  11.856  14.884  1.00  0.71           H  
ATOM   5207 2HD  ARG A 337     -36.286  13.493  15.022  1.00  0.71           H  
ATOM   5208  HE  ARG A 337     -35.970  12.664  12.335  1.00  0.71           H  
ATOM   5209 1HH1 ARG A 337     -38.673  13.408  14.603  1.00  0.71           H  
ATOM   5210 2HH1 ARG A 337     -39.712  13.897  13.265  1.00  0.71           H  
ATOM   5211 1HH2 ARG A 337     -37.347  13.239  10.749  1.00  0.71           H  
ATOM   5212 2HH2 ARG A 337     -38.972  13.815  11.089  1.00  0.71           H  
ATOM   5213  N   LYS A 338     -31.983  10.425  14.908  1.00  0.69           N  
ATOM   5214  CA  LYS A 338     -31.463   9.500  15.913  1.00  0.69           C  
ATOM   5215  C   LYS A 338     -29.935   9.406  15.789  1.00  0.69           C  
ATOM   5216  O   LYS A 338     -29.227   9.134  16.762  1.00  0.69           O  
ATOM   5217  CB  LYS A 338     -32.089   8.111  15.735  1.00  0.69           C  
ATOM   5218  CG  LYS A 338     -31.677   7.062  16.773  1.00  0.69           C  
ATOM   5219  CD  LYS A 338     -32.479   5.764  16.591  1.00  0.69           C  
ATOM   5220  CE  LYS A 338     -32.112   4.704  17.623  1.00  0.69           C  
ATOM   5221  NZ  LYS A 338     -32.942   3.464  17.456  1.00  0.69           N  
ATOM   5222  H   LYS A 338     -32.423  10.037  14.087  1.00  0.69           H  
ATOM   5223  HA  LYS A 338     -31.707   9.882  16.905  1.00  0.69           H  
ATOM   5224 1HB  LYS A 338     -33.172   8.202  15.767  1.00  0.69           H  
ATOM   5225 2HB  LYS A 338     -31.828   7.725  14.753  1.00  0.69           H  
ATOM   5226 1HG  LYS A 338     -30.611   6.843  16.660  1.00  0.69           H  
ATOM   5227 2HG  LYS A 338     -31.850   7.452  17.775  1.00  0.69           H  
ATOM   5228 1HD  LYS A 338     -33.536   5.971  16.671  1.00  0.69           H  
ATOM   5229 2HD  LYS A 338     -32.285   5.363  15.599  1.00  0.69           H  
ATOM   5230 1HE  LYS A 338     -31.058   4.443  17.507  1.00  0.69           H  
ATOM   5231 2HE  LYS A 338     -32.269   5.104  18.624  1.00  0.69           H  
ATOM   5232 1HZ  LYS A 338     -32.686   2.769  18.142  1.00  0.69           H  
ATOM   5233 2HZ  LYS A 338     -33.923   3.697  17.572  1.00  0.69           H  
ATOM   5234 3HZ  LYS A 338     -32.794   3.087  16.533  1.00  0.69           H  
ATOM   5235  N   TYR A 339     -29.438   9.575  14.562  1.00  0.66           N  
ATOM   5236  CA  TYR A 339     -28.026   9.443  14.249  1.00  0.66           C  
ATOM   5237  C   TYR A 339     -27.380  10.762  13.834  1.00  0.66           C  
ATOM   5238  O   TYR A 339     -26.170  10.802  13.630  1.00  0.66           O  
ATOM   5239  CB  TYR A 339     -27.856   8.426  13.129  1.00  0.66           C  
ATOM   5240  CG  TYR A 339     -28.372   7.090  13.506  1.00  0.66           C  
ATOM   5241  CD1 TYR A 339     -29.607   6.663  13.055  1.00  0.66           C  
ATOM   5242  CD2 TYR A 339     -27.621   6.296  14.318  1.00  0.66           C  
ATOM   5243  CE1 TYR A 339     -30.074   5.418  13.431  1.00  0.66           C  
ATOM   5244  CE2 TYR A 339     -28.074   5.061  14.702  1.00  0.66           C  
ATOM   5245  CZ  TYR A 339     -29.294   4.614  14.262  1.00  0.66           C  
ATOM   5246  OH  TYR A 339     -29.746   3.372  14.639  1.00  0.66           O  
ATOM   5247  H   TYR A 339     -30.053   9.844  13.807  1.00  0.66           H  
ATOM   5248  HA  TYR A 339     -27.509   9.084  15.135  1.00  0.66           H  
ATOM   5249 1HB  TYR A 339     -28.392   8.768  12.240  1.00  0.66           H  
ATOM   5250 2HB  TYR A 339     -26.800   8.333  12.868  1.00  0.66           H  
ATOM   5251  HD1 TYR A 339     -30.209   7.307  12.407  1.00  0.66           H  
ATOM   5252  HD2 TYR A 339     -26.659   6.656  14.656  1.00  0.66           H  
ATOM   5253  HE1 TYR A 339     -31.045   5.069  13.080  1.00  0.66           H  
ATOM   5254  HE2 TYR A 339     -27.466   4.440  15.350  1.00  0.66           H  
ATOM   5255  HH  TYR A 339     -30.565   3.181  14.178  1.00  0.66           H  
ATOM   5256  N   SER A 340     -28.153  11.847  13.801  1.00  0.64           N  
ATOM   5257  CA  SER A 340     -27.675  13.163  13.365  1.00  0.64           C  
ATOM   5258  C   SER A 340     -26.406  13.603  14.082  1.00  0.64           C  
ATOM   5259  O   SER A 340     -25.465  14.085  13.454  1.00  0.64           O  
ATOM   5260  CB  SER A 340     -28.761  14.196  13.594  1.00  0.64           C  
ATOM   5261  OG  SER A 340     -28.321  15.489  13.213  1.00  0.64           O  
ATOM   5262  H   SER A 340     -29.144  11.726  13.977  1.00  0.64           H  
ATOM   5263  HA  SER A 340     -27.466  13.112  12.298  1.00  0.64           H  
ATOM   5264 1HB  SER A 340     -29.645  13.926  13.022  1.00  0.64           H  
ATOM   5265 2HB  SER A 340     -29.041  14.198  14.649  1.00  0.64           H  
ATOM   5266  HG  SER A 340     -28.769  16.122  13.781  1.00  0.64           H  
ATOM   5267  N   VAL A 341     -26.355  13.422  15.393  1.00  0.62           N  
ATOM   5268  CA  VAL A 341     -25.174  13.812  16.142  1.00  0.62           C  
ATOM   5269  C   VAL A 341     -23.960  12.998  15.719  1.00  0.62           C  
ATOM   5270  O   VAL A 341     -22.869  13.536  15.519  1.00  0.62           O  
ATOM   5271  CB  VAL A 341     -25.402  13.586  17.634  1.00  0.62           C  
ATOM   5272  CG1 VAL A 341     -24.130  13.797  18.355  1.00  0.62           C  
ATOM   5273  CG2 VAL A 341     -26.484  14.544  18.145  1.00  0.62           C  
ATOM   5274  H   VAL A 341     -27.147  13.013  15.867  1.00  0.62           H  
ATOM   5275  HA  VAL A 341     -24.976  14.870  15.958  1.00  0.62           H  
ATOM   5276  HB  VAL A 341     -25.711  12.551  17.801  1.00  0.62           H  
ATOM   5277 1HG1 VAL A 341     -24.301  13.605  19.395  1.00  0.62           H  
ATOM   5278 2HG1 VAL A 341     -23.384  13.108  17.979  1.00  0.62           H  
ATOM   5279 3HG1 VAL A 341     -23.797  14.814  18.205  1.00  0.62           H  
ATOM   5280 1HG2 VAL A 341     -26.648  14.380  19.213  1.00  0.62           H  
ATOM   5281 2HG2 VAL A 341     -26.160  15.572  17.983  1.00  0.62           H  
ATOM   5282 3HG2 VAL A 341     -27.417  14.367  17.607  1.00  0.62           H  
ATOM   5283  N   TRP A 342     -24.150  11.690  15.584  1.00  0.61           N  
ATOM   5284  CA  TRP A 342     -23.056  10.809  15.229  1.00  0.61           C  
ATOM   5285  C   TRP A 342     -22.556  11.164  13.829  1.00  0.61           C  
ATOM   5286  O   TRP A 342     -21.345  11.244  13.597  1.00  0.61           O  
ATOM   5287  CB  TRP A 342     -23.469   9.349  15.296  1.00  0.61           C  
ATOM   5288  CG  TRP A 342     -22.297   8.494  15.281  1.00  0.61           C  
ATOM   5289  CD1 TRP A 342     -21.585   8.101  16.374  1.00  0.61           C  
ATOM   5290  CD2 TRP A 342     -21.627   7.953  14.163  1.00  0.61           C  
ATOM   5291  NE1 TRP A 342     -20.526   7.376  15.992  1.00  0.61           N  
ATOM   5292  CE2 TRP A 342     -20.530   7.276  14.646  1.00  0.61           C  
ATOM   5293  CE3 TRP A 342     -21.845   7.998  12.808  1.00  0.61           C  
ATOM   5294  CZ2 TRP A 342     -19.666   6.673  13.831  1.00  0.61           C  
ATOM   5295  CZ3 TRP A 342     -20.953   7.360  11.998  1.00  0.61           C  
ATOM   5296  CH2 TRP A 342     -19.893   6.722  12.505  1.00  0.61           C  
ATOM   5297  H   TRP A 342     -25.076  11.308  15.721  1.00  0.61           H  
ATOM   5298  HA  TRP A 342     -22.242  10.965  15.936  1.00  0.61           H  
ATOM   5299 1HB  TRP A 342     -24.031   9.167  16.199  1.00  0.61           H  
ATOM   5300 2HB  TRP A 342     -24.107   9.100  14.442  1.00  0.61           H  
ATOM   5301  HD1 TRP A 342     -21.820   8.355  17.400  1.00  0.61           H  
ATOM   5302  HE1 TRP A 342     -19.807   6.979  16.606  1.00  0.61           H  
ATOM   5303  HE3 TRP A 342     -22.702   8.531  12.396  1.00  0.61           H  
ATOM   5304  HZ2 TRP A 342     -18.813   6.187  14.207  1.00  0.61           H  
ATOM   5305  HZ3 TRP A 342     -21.110   7.389  10.940  1.00  0.61           H  
ATOM   5306  HH2 TRP A 342     -19.198   6.241  11.837  1.00  0.61           H  
ATOM   5307  N   ILE A 343     -23.503  11.405  12.911  1.00  0.61           N  
ATOM   5308  CA  ILE A 343     -23.207  11.760  11.528  1.00  0.61           C  
ATOM   5309  C   ILE A 343     -22.395  13.032  11.494  1.00  0.61           C  
ATOM   5310  O   ILE A 343     -21.392  13.112  10.784  1.00  0.61           O  
ATOM   5311  CB  ILE A 343     -24.499  11.980  10.722  1.00  0.61           C  
ATOM   5312  CG1 ILE A 343     -25.235  10.682  10.536  1.00  0.61           C  
ATOM   5313  CG2 ILE A 343     -24.158  12.611   9.374  1.00  0.61           C  
ATOM   5314  CD1 ILE A 343     -26.651  10.823  10.076  1.00  0.61           C  
ATOM   5315  H   ILE A 343     -24.477  11.322  13.189  1.00  0.61           H  
ATOM   5316  HA  ILE A 343     -22.629  10.952  11.072  1.00  0.61           H  
ATOM   5317  HB  ILE A 343     -25.156  12.645  11.276  1.00  0.61           H  
ATOM   5318 1HG1 ILE A 343     -24.728  10.134   9.769  1.00  0.61           H  
ATOM   5319 2HG1 ILE A 343     -25.204  10.110  11.459  1.00  0.61           H  
ATOM   5320 1HG2 ILE A 343     -25.073  12.780   8.811  1.00  0.61           H  
ATOM   5321 2HG2 ILE A 343     -23.650  13.562   9.533  1.00  0.61           H  
ATOM   5322 3HG2 ILE A 343     -23.503  11.938   8.813  1.00  0.61           H  
ATOM   5323 1HD1 ILE A 343     -27.081   9.831   9.940  1.00  0.61           H  
ATOM   5324 2HD1 ILE A 343     -27.226  11.362  10.815  1.00  0.61           H  
ATOM   5325 3HD1 ILE A 343     -26.684  11.360   9.132  1.00  0.61           H  
ATOM   5326  N   GLY A 344     -22.817  14.030  12.274  1.00  0.62           N  
ATOM   5327  CA  GLY A 344     -22.092  15.284  12.360  1.00  0.62           C  
ATOM   5328  C   GLY A 344     -20.686  15.030  12.851  1.00  0.62           C  
ATOM   5329  O   GLY A 344     -19.732  15.659  12.386  1.00  0.62           O  
ATOM   5330  H   GLY A 344     -23.675  13.923  12.816  1.00  0.62           H  
ATOM   5331 1HA  GLY A 344     -22.077  15.783  11.396  1.00  0.62           H  
ATOM   5332 2HA  GLY A 344     -22.606  15.927  13.055  1.00  0.62           H  
ATOM   5333  N   GLY A 345     -20.555  14.065  13.768  1.00  0.64           N  
ATOM   5334  CA  GLY A 345     -19.278  13.645  14.313  1.00  0.64           C  
ATOM   5335  C   GLY A 345     -18.383  13.206  13.175  1.00  0.64           C  
ATOM   5336  O   GLY A 345     -17.262  13.699  13.022  1.00  0.64           O  
ATOM   5337  H   GLY A 345     -21.397  13.619  14.132  1.00  0.64           H  
ATOM   5338 1HA  GLY A 345     -18.814  14.452  14.865  1.00  0.64           H  
ATOM   5339 2HA  GLY A 345     -19.442  12.821  15.004  1.00  0.64           H  
ATOM   5340  N   SER A 346     -18.897  12.301  12.348  1.00  0.68           N  
ATOM   5341  CA  SER A 346     -18.143  11.813  11.206  1.00  0.68           C  
ATOM   5342  C   SER A 346     -17.769  12.926  10.246  1.00  0.68           C  
ATOM   5343  O   SER A 346     -16.622  12.994   9.789  1.00  0.68           O  
ATOM   5344  CB  SER A 346     -18.945  10.779  10.443  1.00  0.68           C  
ATOM   5345  OG  SER A 346     -19.125   9.621  11.173  1.00  0.68           O  
ATOM   5346  H   SER A 346     -19.834  11.942  12.545  1.00  0.68           H  
ATOM   5347  HA  SER A 346     -17.222  11.369  11.556  1.00  0.68           H  
ATOM   5348 1HB  SER A 346     -19.914  11.186  10.173  1.00  0.68           H  
ATOM   5349 2HB  SER A 346     -18.434  10.542   9.518  1.00  0.68           H  
ATOM   5350  HG  SER A 346     -19.384   8.944  10.490  1.00  0.68           H  
ATOM   5351  N   ILE A 347     -18.693  13.850   9.991  1.00  0.74           N  
ATOM   5352  CA  ILE A 347     -18.370  14.893   9.041  1.00  0.74           C  
ATOM   5353  C   ILE A 347     -17.236  15.741   9.604  1.00  0.74           C  
ATOM   5354  O   ILE A 347     -16.213  15.928   8.949  1.00  0.74           O  
ATOM   5355  CB  ILE A 347     -19.555  15.826   8.765  1.00  0.74           C  
ATOM   5356  CG1 ILE A 347     -20.689  15.117   8.090  1.00  0.74           C  
ATOM   5357  CG2 ILE A 347     -19.072  16.891   7.826  1.00  0.74           C  
ATOM   5358  CD1 ILE A 347     -21.932  15.948   8.101  1.00  0.74           C  
ATOM   5359  H   ILE A 347     -19.624  13.774  10.407  1.00  0.74           H  
ATOM   5360  HA  ILE A 347     -18.042  14.436   8.107  1.00  0.74           H  
ATOM   5361  HB  ILE A 347     -19.913  16.268   9.699  1.00  0.74           H  
ATOM   5362 1HG1 ILE A 347     -20.420  14.891   7.060  1.00  0.74           H  
ATOM   5363 2HG1 ILE A 347     -20.889  14.182   8.607  1.00  0.74           H  
ATOM   5364 1HG2 ILE A 347     -19.881  17.588   7.610  1.00  0.74           H  
ATOM   5365 2HG2 ILE A 347     -18.253  17.405   8.277  1.00  0.74           H  
ATOM   5366 3HG2 ILE A 347     -18.732  16.430   6.900  1.00  0.74           H  
ATOM   5367 1HD1 ILE A 347     -22.744  15.406   7.617  1.00  0.74           H  
ATOM   5368 2HD1 ILE A 347     -22.185  16.153   9.129  1.00  0.74           H  
ATOM   5369 3HD1 ILE A 347     -21.758  16.888   7.578  1.00  0.74           H  
ATOM   5370  N   LEU A 348     -17.372  16.175  10.859  1.00  0.83           N  
ATOM   5371  CA  LEU A 348     -16.363  17.001  11.507  1.00  0.83           C  
ATOM   5372  C   LEU A 348     -15.007  16.316  11.476  1.00  0.83           C  
ATOM   5373  O   LEU A 348     -14.012  16.893  11.031  1.00  0.83           O  
ATOM   5374  CB  LEU A 348     -16.777  17.287  12.965  1.00  0.83           C  
ATOM   5375  CG  LEU A 348     -15.885  18.275  13.726  1.00  0.83           C  
ATOM   5376  CD1 LEU A 348     -16.653  18.938  14.830  1.00  0.83           C  
ATOM   5377  CD2 LEU A 348     -14.664  17.554  14.293  1.00  0.83           C  
ATOM   5378  H   LEU A 348     -18.220  15.944  11.374  1.00  0.83           H  
ATOM   5379  HA  LEU A 348     -16.278  17.939  10.974  1.00  0.83           H  
ATOM   5380 1HB  LEU A 348     -17.791  17.678  12.965  1.00  0.83           H  
ATOM   5381 2HB  LEU A 348     -16.783  16.343  13.515  1.00  0.83           H  
ATOM   5382  HG  LEU A 348     -15.592  19.025  13.061  1.00  0.83           H  
ATOM   5383 1HD1 LEU A 348     -16.014  19.664  15.323  1.00  0.83           H  
ATOM   5384 2HD1 LEU A 348     -17.523  19.449  14.414  1.00  0.83           H  
ATOM   5385 3HD1 LEU A 348     -16.959  18.197  15.533  1.00  0.83           H  
ATOM   5386 1HD2 LEU A 348     -14.036  18.268  14.817  1.00  0.83           H  
ATOM   5387 2HD2 LEU A 348     -14.988  16.779  14.985  1.00  0.83           H  
ATOM   5388 3HD2 LEU A 348     -14.097  17.105  13.486  1.00  0.83           H  
ATOM   5389  N   ALA A 349     -14.976  15.058  11.902  1.00  0.94           N  
ATOM   5390  CA  ALA A 349     -13.760  14.270  11.951  1.00  0.94           C  
ATOM   5391  C   ALA A 349     -13.097  14.128  10.577  1.00  0.94           C  
ATOM   5392  O   ALA A 349     -11.869  14.044  10.490  1.00  0.94           O  
ATOM   5393  CB  ALA A 349     -14.073  12.909  12.514  1.00  0.94           C  
ATOM   5394  H   ALA A 349     -15.840  14.624  12.227  1.00  0.94           H  
ATOM   5395  HA  ALA A 349     -13.055  14.778  12.607  1.00  0.94           H  
ATOM   5396 1HB  ALA A 349     -13.164  12.327  12.575  1.00  0.94           H  
ATOM   5397 2HB  ALA A 349     -14.505  12.999  13.491  1.00  0.94           H  
ATOM   5398 3HB  ALA A 349     -14.785  12.421  11.861  1.00  0.94           H  
ATOM   5399  N   SER A 350     -13.898  14.099   9.503  1.00  1.07           N  
ATOM   5400  CA  SER A 350     -13.374  13.934   8.151  1.00  1.07           C  
ATOM   5401  C   SER A 350     -12.769  15.222   7.564  1.00  1.07           C  
ATOM   5402  O   SER A 350     -12.183  15.180   6.477  1.00  1.07           O  
ATOM   5403  CB  SER A 350     -14.446  13.418   7.201  1.00  1.07           C  
ATOM   5404  OG  SER A 350     -15.404  14.400   6.887  1.00  1.07           O  
ATOM   5405  H   SER A 350     -14.912  14.146   9.622  1.00  1.07           H  
ATOM   5406  HA  SER A 350     -12.585  13.186   8.194  1.00  1.07           H  
ATOM   5407 1HB  SER A 350     -13.983  13.053   6.290  1.00  1.07           H  
ATOM   5408 2HB  SER A 350     -14.949  12.569   7.674  1.00  1.07           H  
ATOM   5409  HG  SER A 350     -15.593  14.890   7.715  1.00  1.07           H  
ATOM   5410  N   LEU A 351     -12.919  16.370   8.239  1.00  1.19           N  
ATOM   5411  CA  LEU A 351     -12.384  17.614   7.686  1.00  1.19           C  
ATOM   5412  C   LEU A 351     -11.094  18.053   8.358  1.00  1.19           C  
ATOM   5413  O   LEU A 351     -11.006  18.199   9.580  1.00  1.19           O  
ATOM   5414  CB  LEU A 351     -13.370  18.778   7.810  1.00  1.19           C  
ATOM   5415  CG  LEU A 351     -14.396  18.978   6.712  1.00  1.19           C  
ATOM   5416  CD1 LEU A 351     -15.538  18.038   6.922  1.00  1.19           C  
ATOM   5417  CD2 LEU A 351     -14.836  20.432   6.724  1.00  1.19           C  
ATOM   5418  H   LEU A 351     -13.392  16.381   9.144  1.00  1.19           H  
ATOM   5419  HA  LEU A 351     -12.178  17.456   6.629  1.00  1.19           H  
ATOM   5420 1HB  LEU A 351     -13.954  18.584   8.695  1.00  1.19           H  
ATOM   5421 2HB  LEU A 351     -12.820  19.703   7.946  1.00  1.19           H  
ATOM   5422  HG  LEU A 351     -13.951  18.747   5.745  1.00  1.19           H  
ATOM   5423 1HD1 LEU A 351     -16.279  18.170   6.136  1.00  1.19           H  
ATOM   5424 2HD1 LEU A 351     -15.171  17.017   6.899  1.00  1.19           H  
ATOM   5425 3HD1 LEU A 351     -15.990  18.238   7.888  1.00  1.19           H  
ATOM   5426 1HD2 LEU A 351     -15.570  20.600   5.935  1.00  1.19           H  
ATOM   5427 2HD2 LEU A 351     -15.272  20.673   7.679  1.00  1.19           H  
ATOM   5428 3HD2 LEU A 351     -13.969  21.074   6.557  1.00  1.19           H  
ATOM   5429  N   SER A 352     -10.101  18.361   7.526  1.00  1.29           N  
ATOM   5430  CA  SER A 352      -8.794  18.811   7.999  1.00  1.29           C  
ATOM   5431  C   SER A 352      -8.866  20.140   8.751  1.00  1.29           C  
ATOM   5432  O   SER A 352      -8.035  20.437   9.610  1.00  1.29           O  
ATOM   5433  CB  SER A 352      -7.845  18.929   6.827  1.00  1.29           C  
ATOM   5434  OG  SER A 352      -8.244  19.957   5.957  1.00  1.29           O  
ATOM   5435  H   SER A 352     -10.247  18.236   6.533  1.00  1.29           H  
ATOM   5436  HA  SER A 352      -8.403  18.052   8.666  1.00  1.29           H  
ATOM   5437 1HB  SER A 352      -6.835  19.122   7.192  1.00  1.29           H  
ATOM   5438 2HB  SER A 352      -7.823  17.983   6.289  1.00  1.29           H  
ATOM   5439  HG  SER A 352      -8.007  20.780   6.394  1.00  1.29           H  
ATOM   5440  N   THR A 353      -9.933  20.893   8.513  1.00  1.32           N  
ATOM   5441  CA  THR A 353     -10.127  22.196   9.128  1.00  1.32           C  
ATOM   5442  C   THR A 353     -10.389  22.077  10.628  1.00  1.32           C  
ATOM   5443  O   THR A 353     -10.240  23.046  11.380  1.00  1.32           O  
ATOM   5444  CB  THR A 353     -11.313  22.918   8.474  1.00  1.32           C  
ATOM   5445  OG1 THR A 353     -12.506  22.173   8.707  1.00  1.32           O  
ATOM   5446  CG2 THR A 353     -11.092  23.002   6.977  1.00  1.32           C  
ATOM   5447  H   THR A 353     -10.600  20.566   7.832  1.00  1.32           H  
ATOM   5448  HA  THR A 353      -9.223  22.789   8.982  1.00  1.32           H  
ATOM   5449  HB  THR A 353     -11.417  23.915   8.898  1.00  1.32           H  
ATOM   5450  HG1 THR A 353     -12.552  21.945   9.645  1.00  1.32           H  
ATOM   5451 1HG2 THR A 353     -11.940  23.504   6.510  1.00  1.32           H  
ATOM   5452 2HG2 THR A 353     -10.180  23.563   6.774  1.00  1.32           H  
ATOM   5453 3HG2 THR A 353     -10.997  21.994   6.569  1.00  1.32           H  
ATOM   5454  N   PHE A 354     -10.759  20.883  11.084  1.00  1.30           N  
ATOM   5455  CA  PHE A 354     -11.000  20.685  12.495  1.00  1.30           C  
ATOM   5456  C   PHE A 354      -9.851  19.986  13.188  1.00  1.30           C  
ATOM   5457  O   PHE A 354      -9.910  19.790  14.393  1.00  1.30           O  
ATOM   5458  CB  PHE A 354     -12.266  19.875  12.719  1.00  1.30           C  
ATOM   5459  CG  PHE A 354     -13.515  20.590  12.336  1.00  1.30           C  
ATOM   5460  CD1 PHE A 354     -14.136  20.281  11.165  1.00  1.30           C  
ATOM   5461  CD2 PHE A 354     -14.092  21.546  13.168  1.00  1.30           C  
ATOM   5462  CE1 PHE A 354     -15.311  20.895  10.793  1.00  1.30           C  
ATOM   5463  CE2 PHE A 354     -15.277  22.170  12.806  1.00  1.30           C  
ATOM   5464  CZ  PHE A 354     -15.888  21.840  11.611  1.00  1.30           C  
ATOM   5465  H   PHE A 354     -10.861  20.083  10.453  1.00  1.30           H  
ATOM   5466  HA  PHE A 354     -11.133  21.661  12.963  1.00  1.30           H  
ATOM   5467 1HB  PHE A 354     -12.214  18.945  12.137  1.00  1.30           H  
ATOM   5468 2HB  PHE A 354     -12.336  19.603  13.769  1.00  1.30           H  
ATOM   5469  HD1 PHE A 354     -13.679  19.528  10.547  1.00  1.30           H  
ATOM   5470  HD2 PHE A 354     -13.610  21.795  14.113  1.00  1.30           H  
ATOM   5471  HE1 PHE A 354     -15.784  20.627   9.860  1.00  1.30           H  
ATOM   5472  HE2 PHE A 354     -15.728  22.915  13.463  1.00  1.30           H  
ATOM   5473  HZ  PHE A 354     -16.822  22.323  11.319  1.00  1.30           H  
ATOM   5474  N   GLN A 355      -8.768  19.652  12.474  1.00  1.21           N  
ATOM   5475  CA  GLN A 355      -7.664  18.934  13.117  1.00  1.21           C  
ATOM   5476  C   GLN A 355      -7.022  19.778  14.208  1.00  1.21           C  
ATOM   5477  O   GLN A 355      -6.559  19.267  15.226  1.00  1.21           O  
ATOM   5478  CB  GLN A 355      -6.653  18.427  12.095  1.00  1.21           C  
ATOM   5479  CG  GLN A 355      -7.210  17.272  11.277  1.00  1.21           C  
ATOM   5480  CD  GLN A 355      -6.274  16.771  10.186  1.00  1.21           C  
ATOM   5481  OE1 GLN A 355      -5.430  17.506   9.664  1.00  1.21           O  
ATOM   5482  NE2 GLN A 355      -6.425  15.496   9.833  1.00  1.21           N  
ATOM   5483  H   GLN A 355      -8.698  19.878  11.482  1.00  1.21           H  
ATOM   5484  HA  GLN A 355      -8.072  18.044  13.576  1.00  1.21           H  
ATOM   5485 1HB  GLN A 355      -6.389  19.234  11.410  1.00  1.21           H  
ATOM   5486 2HB  GLN A 355      -5.745  18.100  12.599  1.00  1.21           H  
ATOM   5487 1HG  GLN A 355      -7.399  16.443  11.959  1.00  1.21           H  
ATOM   5488 2HG  GLN A 355      -8.148  17.589  10.834  1.00  1.21           H  
ATOM   5489 1HE2 GLN A 355      -5.841  15.098   9.123  1.00  1.21           H  
ATOM   5490 2HE2 GLN A 355      -7.127  14.933  10.278  1.00  1.21           H  
ATOM   5491  N   GLN A 356      -7.057  21.088  14.023  1.00  1.10           N  
ATOM   5492  CA  GLN A 356      -6.525  22.049  14.977  1.00  1.10           C  
ATOM   5493  C   GLN A 356      -7.238  21.997  16.338  1.00  1.10           C  
ATOM   5494  O   GLN A 356      -6.718  22.501  17.337  1.00  1.10           O  
ATOM   5495  CB  GLN A 356      -6.633  23.458  14.390  1.00  1.10           C  
ATOM   5496  CG  GLN A 356      -8.073  23.957  14.228  1.00  1.10           C  
ATOM   5497  CD  GLN A 356      -8.154  25.322  13.557  1.00  1.10           C  
ATOM   5498  OE1 GLN A 356      -7.579  26.302  14.051  1.00  1.10           O  
ATOM   5499  NE2 GLN A 356      -8.861  25.401  12.427  1.00  1.10           N  
ATOM   5500  H   GLN A 356      -7.468  21.432  13.167  1.00  1.10           H  
ATOM   5501  HA  GLN A 356      -5.472  21.818  15.142  1.00  1.10           H  
ATOM   5502 1HB  GLN A 356      -6.101  24.161  15.029  1.00  1.10           H  
ATOM   5503 2HB  GLN A 356      -6.160  23.480  13.408  1.00  1.10           H  
ATOM   5504 1HG  GLN A 356      -8.631  23.240  13.618  1.00  1.10           H  
ATOM   5505 2HG  GLN A 356      -8.528  24.040  15.213  1.00  1.10           H  
ATOM   5506 1HE2 GLN A 356      -8.943  26.273  11.949  1.00  1.10           H  
ATOM   5507 2HE2 GLN A 356      -9.323  24.568  12.042  1.00  1.10           H  
ATOM   5508  N   MET A 357      -8.440  21.408  16.376  1.00  0.98           N  
ATOM   5509  CA  MET A 357      -9.230  21.325  17.592  1.00  0.98           C  
ATOM   5510  C   MET A 357      -8.922  20.062  18.399  1.00  0.98           C  
ATOM   5511  O   MET A 357      -9.442  19.888  19.498  1.00  0.98           O  
ATOM   5512  CB  MET A 357     -10.704  21.296  17.220  1.00  0.98           C  
ATOM   5513  CG  MET A 357     -11.232  22.504  16.462  1.00  0.98           C  
ATOM   5514  SD  MET A 357     -11.196  24.017  17.420  1.00  0.98           S  
ATOM   5515  CE  MET A 357     -12.548  23.688  18.577  1.00  0.98           C  
ATOM   5516  H   MET A 357      -8.827  20.969  15.543  1.00  0.98           H  
ATOM   5517  HA  MET A 357      -9.013  22.192  18.215  1.00  0.98           H  
ATOM   5518 1HB  MET A 357     -10.935  20.383  16.664  1.00  0.98           H  
ATOM   5519 2HB  MET A 357     -11.257  21.280  18.122  1.00  0.98           H  
ATOM   5520 1HG  MET A 357     -10.644  22.646  15.556  1.00  0.98           H  
ATOM   5521 2HG  MET A 357     -12.263  22.311  16.167  1.00  0.98           H  
ATOM   5522 1HE  MET A 357     -12.660  24.533  19.254  1.00  0.98           H  
ATOM   5523 2HE  MET A 357     -13.476  23.541  18.021  1.00  0.98           H  
ATOM   5524 3HE  MET A 357     -12.321  22.792  19.148  1.00  0.98           H  
ATOM   5525  N   TRP A 358      -8.087  19.175  17.859  1.00  0.87           N  
ATOM   5526  CA  TRP A 358      -7.799  17.905  18.522  1.00  0.87           C  
ATOM   5527  C   TRP A 358      -6.712  18.007  19.566  1.00  0.87           C  
ATOM   5528  O   TRP A 358      -5.779  18.807  19.454  1.00  0.87           O  
ATOM   5529  CB  TRP A 358      -7.427  16.847  17.469  1.00  0.87           C  
ATOM   5530  CG  TRP A 358      -8.602  16.383  16.686  1.00  0.87           C  
ATOM   5531  CD1 TRP A 358      -9.281  17.103  15.800  1.00  0.87           C  
ATOM   5532  CD2 TRP A 358      -9.213  15.080  16.693  1.00  0.87           C  
ATOM   5533  NE1 TRP A 358     -10.305  16.367  15.248  1.00  0.87           N  
ATOM   5534  CE2 TRP A 358     -10.280  15.126  15.786  1.00  0.87           C  
ATOM   5535  CE3 TRP A 358      -8.960  13.916  17.380  1.00  0.87           C  
ATOM   5536  CZ2 TRP A 358     -11.096  14.042  15.562  1.00  0.87           C  
ATOM   5537  CZ3 TRP A 358      -9.767  12.845  17.159  1.00  0.87           C  
ATOM   5538  CH2 TRP A 358     -10.811  12.896  16.278  1.00  0.87           C  
ATOM   5539  H   TRP A 358      -7.647  19.362  16.956  1.00  0.87           H  
ATOM   5540  HA  TRP A 358      -8.699  17.579  19.032  1.00  0.87           H  
ATOM   5541 1HB  TRP A 358      -6.691  17.257  16.779  1.00  0.87           H  
ATOM   5542 2HB  TRP A 358      -6.975  15.987  17.964  1.00  0.87           H  
ATOM   5543  HD1 TRP A 358      -9.045  18.113  15.588  1.00  0.87           H  
ATOM   5544  HE1 TRP A 358     -10.964  16.701  14.556  1.00  0.87           H  
ATOM   5545  HE3 TRP A 358      -8.137  13.857  18.089  1.00  0.87           H  
ATOM   5546  HZ2 TRP A 358     -11.930  14.069  14.861  1.00  0.87           H  
ATOM   5547  HZ3 TRP A 358      -9.553  11.956  17.712  1.00  0.87           H  
ATOM   5548  HH2 TRP A 358     -11.425  12.017  16.143  1.00  0.87           H  
ATOM   5549  N   ILE A 359      -6.831  17.172  20.589  1.00  0.79           N  
ATOM   5550  CA  ILE A 359      -5.820  17.076  21.618  1.00  0.79           C  
ATOM   5551  C   ILE A 359      -4.974  15.852  21.388  1.00  0.79           C  
ATOM   5552  O   ILE A 359      -5.485  14.737  21.358  1.00  0.79           O  
ATOM   5553  CB  ILE A 359      -6.471  16.919  23.002  1.00  0.79           C  
ATOM   5554  CG1 ILE A 359      -7.281  18.180  23.383  1.00  0.79           C  
ATOM   5555  CG2 ILE A 359      -5.420  16.579  24.032  1.00  0.79           C  
ATOM   5556  CD1 ILE A 359      -8.709  18.191  22.857  1.00  0.79           C  
ATOM   5557  H   ILE A 359      -7.642  16.561  20.668  1.00  0.79           H  
ATOM   5558  HA  ILE A 359      -5.181  17.960  21.591  1.00  0.79           H  
ATOM   5559  HB  ILE A 359      -7.183  16.098  22.965  1.00  0.79           H  
ATOM   5560 1HG1 ILE A 359      -7.329  18.252  24.456  1.00  0.79           H  
ATOM   5561 2HG1 ILE A 359      -6.769  19.051  22.999  1.00  0.79           H  
ATOM   5562 1HG2 ILE A 359      -5.898  16.433  24.987  1.00  0.79           H  
ATOM   5563 2HG2 ILE A 359      -4.918  15.666  23.741  1.00  0.79           H  
ATOM   5564 3HG2 ILE A 359      -4.694  17.369  24.094  1.00  0.79           H  
ATOM   5565 1HD1 ILE A 359      -9.196  19.095  23.173  1.00  0.79           H  
ATOM   5566 2HD1 ILE A 359      -8.713  18.144  21.769  1.00  0.79           H  
ATOM   5567 3HD1 ILE A 359      -9.251  17.332  23.254  1.00  0.79           H  
ATOM   5568  N   THR A 360      -3.682  16.023  21.232  1.00  0.72           N  
ATOM   5569  CA  THR A 360      -2.849  14.855  21.034  1.00  0.72           C  
ATOM   5570  C   THR A 360      -2.437  14.269  22.364  1.00  0.72           C  
ATOM   5571  O   THR A 360      -2.466  14.962  23.385  1.00  0.72           O  
ATOM   5572  CB  THR A 360      -1.632  15.221  20.191  1.00  0.72           C  
ATOM   5573  OG1 THR A 360      -0.891  16.251  20.871  1.00  0.72           O  
ATOM   5574  CG2 THR A 360      -2.087  15.731  18.833  1.00  0.72           C  
ATOM   5575  H   THR A 360      -3.268  16.964  21.235  1.00  0.72           H  
ATOM   5576  HA  THR A 360      -3.410  14.106  20.489  1.00  0.72           H  
ATOM   5577  HB  THR A 360      -0.999  14.343  20.063  1.00  0.72           H  
ATOM   5578  HG1 THR A 360      -1.450  17.085  20.868  1.00  0.72           H  
ATOM   5579 1HG2 THR A 360      -1.219  15.999  18.234  1.00  0.72           H  
ATOM   5580 2HG2 THR A 360      -2.656  14.954  18.326  1.00  0.72           H  
ATOM   5581 3HG2 THR A 360      -2.719  16.613  18.975  1.00  0.72           H  
ATOM   5582  N   LYS A 361      -1.949  13.031  22.354  1.00  0.67           N  
ATOM   5583  CA  LYS A 361      -1.421  12.451  23.580  1.00  0.67           C  
ATOM   5584  C   LYS A 361      -0.271  13.307  24.095  1.00  0.67           C  
ATOM   5585  O   LYS A 361      -0.152  13.531  25.294  1.00  0.67           O  
ATOM   5586  CB  LYS A 361      -0.945  11.014  23.352  1.00  0.67           C  
ATOM   5587  CG  LYS A 361      -0.328  10.309  24.585  1.00  0.67           C  
ATOM   5588  CD  LYS A 361      -1.340  10.038  25.679  1.00  0.67           C  
ATOM   5589  CE  LYS A 361      -0.797   8.994  26.708  1.00  0.67           C  
ATOM   5590  NZ  LYS A 361       0.348   9.508  27.554  1.00  0.67           N  
ATOM   5591  H   LYS A 361      -1.991  12.477  21.496  1.00  0.67           H  
ATOM   5592  HA  LYS A 361      -2.212  12.444  24.334  1.00  0.67           H  
ATOM   5593 1HB  LYS A 361      -1.796  10.409  23.018  1.00  0.67           H  
ATOM   5594 2HB  LYS A 361      -0.206  11.000  22.553  1.00  0.67           H  
ATOM   5595 1HG  LYS A 361       0.110   9.361  24.276  1.00  0.67           H  
ATOM   5596 2HG  LYS A 361       0.470  10.935  25.003  1.00  0.67           H  
ATOM   5597 1HD  LYS A 361      -1.566  10.970  26.203  1.00  0.67           H  
ATOM   5598 2HD  LYS A 361      -2.258   9.653  25.234  1.00  0.67           H  
ATOM   5599 1HE  LYS A 361      -1.601   8.695  27.369  1.00  0.67           H  
ATOM   5600 2HE  LYS A 361      -0.456   8.123  26.153  1.00  0.67           H  
ATOM   5601 1HZ  LYS A 361       0.653   8.799  28.184  1.00  0.67           H  
ATOM   5602 2HZ  LYS A 361       1.159   9.831  27.016  1.00  0.67           H  
ATOM   5603 3HZ  LYS A 361       0.063  10.323  28.100  1.00  0.67           H  
ATOM   5604  N   GLN A 362       0.561  13.823  23.185  1.00  0.63           N  
ATOM   5605  CA  GLN A 362       1.692  14.638  23.608  1.00  0.63           C  
ATOM   5606  C   GLN A 362       1.211  15.921  24.289  1.00  0.63           C  
ATOM   5607  O   GLN A 362       1.684  16.251  25.377  1.00  0.63           O  
ATOM   5608  CB  GLN A 362       2.574  14.992  22.407  1.00  0.63           C  
ATOM   5609  CG  GLN A 362       3.869  15.735  22.748  1.00  0.63           C  
ATOM   5610  CD  GLN A 362       4.861  14.872  23.528  1.00  0.63           C  
ATOM   5611  OE1 GLN A 362       4.895  13.647  23.357  1.00  0.63           O  
ATOM   5612  NE2 GLN A 362       5.681  15.501  24.365  1.00  0.63           N  
ATOM   5613  H   GLN A 362       0.407  13.633  22.206  1.00  0.63           H  
ATOM   5614  HA  GLN A 362       2.281  14.070  24.329  1.00  0.63           H  
ATOM   5615 1HB  GLN A 362       2.839  14.082  21.872  1.00  0.63           H  
ATOM   5616 2HB  GLN A 362       2.004  15.621  21.719  1.00  0.63           H  
ATOM   5617 1HG  GLN A 362       4.348  16.058  21.826  1.00  0.63           H  
ATOM   5618 2HG  GLN A 362       3.623  16.608  23.362  1.00  0.63           H  
ATOM   5619 1HE2 GLN A 362       6.355  14.987  24.892  1.00  0.63           H  
ATOM   5620 2HE2 GLN A 362       5.627  16.524  24.467  1.00  0.63           H  
ATOM   5621  N   GLU A 363       0.224  16.613  23.699  1.00  0.62           N  
ATOM   5622  CA  GLU A 363      -0.260  17.845  24.331  1.00  0.62           C  
ATOM   5623  C   GLU A 363      -0.862  17.556  25.691  1.00  0.62           C  
ATOM   5624  O   GLU A 363      -0.616  18.284  26.652  1.00  0.62           O  
ATOM   5625  CB  GLU A 363      -1.299  18.525  23.443  1.00  0.62           C  
ATOM   5626  CG  GLU A 363      -0.723  19.196  22.202  1.00  0.62           C  
ATOM   5627  CD  GLU A 363      -1.783  19.559  21.234  1.00  0.62           C  
ATOM   5628  OE1 GLU A 363      -2.563  18.672  20.945  1.00  0.62           O  
ATOM   5629  OE2 GLU A 363      -1.862  20.704  20.796  1.00  0.62           O  
ATOM   5630  H   GLU A 363      -0.166  16.309  22.808  1.00  0.62           H  
ATOM   5631  HA  GLU A 363       0.586  18.519  24.467  1.00  0.62           H  
ATOM   5632 1HB  GLU A 363      -2.041  17.790  23.124  1.00  0.62           H  
ATOM   5633 2HB  GLU A 363      -1.819  19.286  24.018  1.00  0.62           H  
ATOM   5634 1HG  GLU A 363      -0.193  20.099  22.502  1.00  0.62           H  
ATOM   5635 2HG  GLU A 363      -0.006  18.527  21.731  1.00  0.62           H  
ATOM   5636  N   TYR A 364      -1.588  16.450  25.788  1.00  0.61           N  
ATOM   5637  CA  TYR A 364      -2.146  16.029  27.054  1.00  0.61           C  
ATOM   5638  C   TYR A 364      -1.039  15.788  28.074  1.00  0.61           C  
ATOM   5639  O   TYR A 364      -1.074  16.326  29.178  1.00  0.61           O  
ATOM   5640  CB  TYR A 364      -2.981  14.775  26.863  1.00  0.61           C  
ATOM   5641  CG  TYR A 364      -3.431  14.168  28.132  1.00  0.61           C  
ATOM   5642  CD1 TYR A 364      -4.528  14.643  28.811  1.00  0.61           C  
ATOM   5643  CD2 TYR A 364      -2.710  13.100  28.633  1.00  0.61           C  
ATOM   5644  CE1 TYR A 364      -4.888  14.034  29.990  1.00  0.61           C  
ATOM   5645  CE2 TYR A 364      -3.070  12.514  29.813  1.00  0.61           C  
ATOM   5646  CZ  TYR A 364      -4.144  12.980  30.488  1.00  0.61           C  
ATOM   5647  OH  TYR A 364      -4.501  12.420  31.672  1.00  0.61           O  
ATOM   5648  H   TYR A 364      -1.767  15.891  24.954  1.00  0.61           H  
ATOM   5649  HA  TYR A 364      -2.778  16.823  27.439  1.00  0.61           H  
ATOM   5650 1HB  TYR A 364      -3.854  15.022  26.269  1.00  0.61           H  
ATOM   5651 2HB  TYR A 364      -2.415  14.033  26.314  1.00  0.61           H  
ATOM   5652  HD1 TYR A 364      -5.105  15.481  28.420  1.00  0.61           H  
ATOM   5653  HD2 TYR A 364      -1.838  12.730  28.087  1.00  0.61           H  
ATOM   5654  HE1 TYR A 364      -5.749  14.377  30.539  1.00  0.61           H  
ATOM   5655  HE2 TYR A 364      -2.491  11.677  30.214  1.00  0.61           H  
ATOM   5656  HH  TYR A 364      -3.902  11.667  31.905  1.00  0.61           H  
ATOM   5657  N   ASP A 365      -0.022  15.016  27.710  1.00  0.61           N  
ATOM   5658  CA  ASP A 365       1.062  14.747  28.643  1.00  0.61           C  
ATOM   5659  C   ASP A 365       1.793  16.026  29.094  1.00  0.61           C  
ATOM   5660  O   ASP A 365       2.221  16.116  30.248  1.00  0.61           O  
ATOM   5661  CB  ASP A 365       2.065  13.748  28.039  1.00  0.61           C  
ATOM   5662  CG  ASP A 365       1.538  12.275  27.983  1.00  0.61           C  
ATOM   5663  OD1 ASP A 365       0.541  11.967  28.606  1.00  0.61           O  
ATOM   5664  OD2 ASP A 365       2.139  11.433  27.322  1.00  0.61           O  
ATOM   5665  H   ASP A 365      -0.009  14.593  26.782  1.00  0.61           H  
ATOM   5666  HA  ASP A 365       0.629  14.285  29.528  1.00  0.61           H  
ATOM   5667 1HB  ASP A 365       2.300  14.067  27.018  1.00  0.61           H  
ATOM   5668 2HB  ASP A 365       2.991  13.775  28.609  1.00  0.61           H  
ATOM   5669  N   GLU A 366       1.930  17.018  28.203  1.00  0.62           N  
ATOM   5670  CA  GLU A 366       2.631  18.257  28.554  1.00  0.62           C  
ATOM   5671  C   GLU A 366       1.788  19.255  29.368  1.00  0.62           C  
ATOM   5672  O   GLU A 366       2.274  19.834  30.343  1.00  0.62           O  
ATOM   5673  CB  GLU A 366       3.113  18.972  27.284  1.00  0.62           C  
ATOM   5674  CG  GLU A 366       4.201  18.238  26.492  1.00  0.62           C  
ATOM   5675  CD  GLU A 366       4.644  18.987  25.246  1.00  0.62           C  
ATOM   5676  OE1 GLU A 366       4.159  20.072  25.009  1.00  0.62           O  
ATOM   5677  OE2 GLU A 366       5.436  18.440  24.505  1.00  0.62           O  
ATOM   5678  H   GLU A 366       1.577  16.889  27.254  1.00  0.62           H  
ATOM   5679  HA  GLU A 366       3.500  17.988  29.153  1.00  0.62           H  
ATOM   5680 1HB  GLU A 366       2.261  19.109  26.611  1.00  0.62           H  
ATOM   5681 2HB  GLU A 366       3.487  19.961  27.543  1.00  0.62           H  
ATOM   5682 1HG  GLU A 366       5.064  18.097  27.140  1.00  0.62           H  
ATOM   5683 2HG  GLU A 366       3.835  17.255  26.212  1.00  0.62           H  
ATOM   5684  N   ALA A 367       0.544  19.491  28.940  1.00  0.63           N  
ATOM   5685  CA  ALA A 367      -0.354  20.461  29.574  1.00  0.63           C  
ATOM   5686  C   ALA A 367      -1.215  19.856  30.682  1.00  0.63           C  
ATOM   5687  O   ALA A 367      -1.656  20.561  31.595  1.00  0.63           O  
ATOM   5688  CB  ALA A 367      -1.267  21.074  28.528  1.00  0.63           C  
ATOM   5689  H   ALA A 367       0.201  18.981  28.130  1.00  0.63           H  
ATOM   5690  HA  ALA A 367       0.261  21.243  30.017  1.00  0.63           H  
ATOM   5691 1HB  ALA A 367      -1.912  21.815  28.993  1.00  0.63           H  
ATOM   5692 2HB  ALA A 367      -0.672  21.541  27.749  1.00  0.63           H  
ATOM   5693 3HB  ALA A 367      -1.876  20.281  28.095  1.00  0.63           H  
ATOM   5694  N   GLY A 368      -1.478  18.562  30.586  1.00  0.65           N  
ATOM   5695  CA  GLY A 368      -2.370  17.858  31.482  1.00  0.65           C  
ATOM   5696  C   GLY A 368      -3.794  17.934  30.930  1.00  0.65           C  
ATOM   5697  O   GLY A 368      -4.035  18.626  29.940  1.00  0.65           O  
ATOM   5698  H   GLY A 368      -1.066  18.013  29.842  1.00  0.65           H  
ATOM   5699 1HA  GLY A 368      -2.036  16.821  31.541  1.00  0.65           H  
ATOM   5700 2HA  GLY A 368      -2.313  18.294  32.479  1.00  0.65           H  
ATOM   5701  N   PRO A 369      -4.770  17.317  31.610  1.00  0.67           N  
ATOM   5702  CA  PRO A 369      -6.174  17.180  31.231  1.00  0.67           C  
ATOM   5703  C   PRO A 369      -6.872  18.480  30.851  1.00  0.67           C  
ATOM   5704  O   PRO A 369      -7.766  18.467  30.008  1.00  0.67           O  
ATOM   5705  CB  PRO A 369      -6.783  16.583  32.500  1.00  0.67           C  
ATOM   5706  CG  PRO A 369      -5.661  15.837  33.169  1.00  0.67           C  
ATOM   5707  CD  PRO A 369      -4.438  16.670  32.904  1.00  0.67           C  
ATOM   5708  HA  PRO A 369      -6.256  16.481  30.394  1.00  0.67           H  
ATOM   5709 1HB  PRO A 369      -7.212  17.384  33.127  1.00  0.67           H  
ATOM   5710 2HB  PRO A 369      -7.611  15.910  32.226  1.00  0.67           H  
ATOM   5711 1HG  PRO A 369      -5.880  15.739  34.243  1.00  0.67           H  
ATOM   5712 2HG  PRO A 369      -5.585  14.812  32.780  1.00  0.67           H  
ATOM   5713 1HD  PRO A 369      -4.293  17.421  33.695  1.00  0.67           H  
ATOM   5714 2HD  PRO A 369      -3.587  15.988  32.813  1.00  0.67           H  
ATOM   5715  N   SER A 370      -6.407  19.618  31.380  1.00  0.69           N  
ATOM   5716  CA  SER A 370      -7.008  20.932  31.107  1.00  0.69           C  
ATOM   5717  C   SER A 370      -6.949  21.306  29.623  1.00  0.69           C  
ATOM   5718  O   SER A 370      -7.667  22.203  29.158  1.00  0.69           O  
ATOM   5719  CB  SER A 370      -6.325  22.007  31.927  1.00  0.69           C  
ATOM   5720  OG  SER A 370      -4.994  22.200  31.524  1.00  0.69           O  
ATOM   5721  H   SER A 370      -5.640  19.580  32.033  1.00  0.69           H  
ATOM   5722  HA  SER A 370      -8.057  20.890  31.408  1.00  0.69           H  
ATOM   5723 1HB  SER A 370      -6.876  22.941  31.816  1.00  0.69           H  
ATOM   5724 2HB  SER A 370      -6.354  21.735  32.980  1.00  0.69           H  
ATOM   5725  HG  SER A 370      -4.501  21.433  31.837  1.00  0.69           H  
ATOM   5726  N   ILE A 371      -6.126  20.590  28.870  1.00  0.72           N  
ATOM   5727  CA  ILE A 371      -5.991  20.760  27.442  1.00  0.72           C  
ATOM   5728  C   ILE A 371      -7.336  20.675  26.713  1.00  0.72           C  
ATOM   5729  O   ILE A 371      -7.533  21.308  25.672  1.00  0.72           O  
ATOM   5730  CB  ILE A 371      -5.018  19.704  26.915  1.00  0.72           C  
ATOM   5731  CG1 ILE A 371      -4.633  20.002  25.468  1.00  0.72           C  
ATOM   5732  CG2 ILE A 371      -5.584  18.288  27.101  1.00  0.72           C  
ATOM   5733  CD1 ILE A 371      -3.874  21.274  25.281  1.00  0.72           C  
ATOM   5734  H   ILE A 371      -5.550  19.874  29.319  1.00  0.72           H  
ATOM   5735  HA  ILE A 371      -5.564  21.745  27.261  1.00  0.72           H  
ATOM   5736  HB  ILE A 371      -4.103  19.764  27.498  1.00  0.72           H  
ATOM   5737 1HG1 ILE A 371      -4.007  19.200  25.110  1.00  0.72           H  
ATOM   5738 2HG1 ILE A 371      -5.532  20.049  24.863  1.00  0.72           H  
ATOM   5739 1HG2 ILE A 371      -4.854  17.571  26.763  1.00  0.72           H  
ATOM   5740 2HG2 ILE A 371      -5.791  18.118  28.149  1.00  0.72           H  
ATOM   5741 3HG2 ILE A 371      -6.488  18.165  26.540  1.00  0.72           H  
ATOM   5742 1HD1 ILE A 371      -3.631  21.398  24.223  1.00  0.72           H  
ATOM   5743 2HD1 ILE A 371      -4.482  22.107  25.613  1.00  0.72           H  
ATOM   5744 3HD1 ILE A 371      -2.953  21.234  25.862  1.00  0.72           H  
ATOM   5745  N   VAL A 372      -8.293  19.935  27.276  1.00  0.76           N  
ATOM   5746  CA  VAL A 372      -9.581  19.808  26.623  1.00  0.76           C  
ATOM   5747  C   VAL A 372     -10.352  21.110  26.668  1.00  0.76           C  
ATOM   5748  O   VAL A 372     -11.190  21.367  25.811  1.00  0.76           O  
ATOM   5749  CB  VAL A 372     -10.419  18.734  27.307  1.00  0.76           C  
ATOM   5750  CG1 VAL A 372      -9.683  17.490  27.310  1.00  0.76           C  
ATOM   5751  CG2 VAL A 372     -10.791  19.143  28.741  1.00  0.76           C  
ATOM   5752  H   VAL A 372      -8.109  19.451  28.161  1.00  0.76           H  
ATOM   5753  HA  VAL A 372      -9.411  19.526  25.582  1.00  0.76           H  
ATOM   5754  HB  VAL A 372     -11.320  18.566  26.736  1.00  0.76           H  
ATOM   5755 1HG1 VAL A 372     -10.306  16.774  27.792  1.00  0.76           H  
ATOM   5756 2HG1 VAL A 372      -9.454  17.182  26.290  1.00  0.76           H  
ATOM   5757 3HG1 VAL A 372      -8.760  17.607  27.872  1.00  0.76           H  
ATOM   5758 1HG2 VAL A 372     -11.370  18.350  29.197  1.00  0.76           H  
ATOM   5759 2HG2 VAL A 372      -9.896  19.305  29.315  1.00  0.76           H  
ATOM   5760 3HG2 VAL A 372     -11.385  20.042  28.752  1.00  0.76           H  
ATOM   5761  N   HIS A 373     -10.081  21.929  27.679  1.00  0.82           N  
ATOM   5762  CA  HIS A 373     -10.750  23.196  27.862  1.00  0.82           C  
ATOM   5763  C   HIS A 373     -10.138  24.172  26.887  1.00  0.82           C  
ATOM   5764  O   HIS A 373     -10.828  24.959  26.244  1.00  0.82           O  
ATOM   5765  CB  HIS A 373     -10.614  23.683  29.302  1.00  0.82           C  
ATOM   5766  CG  HIS A 373     -11.424  24.904  29.613  1.00  0.82           C  
ATOM   5767  ND1 HIS A 373     -12.808  24.893  29.637  1.00  0.82           N  
ATOM   5768  CD2 HIS A 373     -11.052  26.167  29.923  1.00  0.82           C  
ATOM   5769  CE1 HIS A 373     -13.248  26.099  29.947  1.00  0.82           C  
ATOM   5770  NE2 HIS A 373     -12.204  26.890  30.126  1.00  0.82           N  
ATOM   5771  H   HIS A 373      -9.343  21.684  28.335  1.00  0.82           H  
ATOM   5772  HA  HIS A 373     -11.809  23.102  27.629  1.00  0.82           H  
ATOM   5773 1HB  HIS A 373     -10.902  22.884  29.978  1.00  0.82           H  
ATOM   5774 2HB  HIS A 373      -9.569  23.913  29.505  1.00  0.82           H  
ATOM   5775  HD2 HIS A 373     -10.030  26.539  29.999  1.00  0.82           H  
ATOM   5776  HE1 HIS A 373     -14.293  26.390  30.039  1.00  0.82           H  
ATOM   5777  HE2 HIS A 373     -12.241  27.870  30.372  1.00  0.82           H  
ATOM   5778  N   ARG A 374      -8.814  24.112  26.784  1.00  0.89           N  
ATOM   5779  CA  ARG A 374      -8.079  25.013  25.911  1.00  0.89           C  
ATOM   5780  C   ARG A 374      -8.469  24.831  24.435  1.00  0.89           C  
ATOM   5781  O   ARG A 374      -8.500  25.803  23.677  1.00  0.89           O  
ATOM   5782  CB  ARG A 374      -6.583  24.780  26.046  1.00  0.89           C  
ATOM   5783  CG  ARG A 374      -5.970  25.201  27.380  1.00  0.89           C  
ATOM   5784  CD  ARG A 374      -4.493  24.938  27.423  1.00  0.89           C  
ATOM   5785  NE  ARG A 374      -3.911  25.280  28.713  1.00  0.89           N  
ATOM   5786  CZ  ARG A 374      -2.603  25.159  29.028  1.00  0.89           C  
ATOM   5787  NH1 ARG A 374      -1.739  24.737  28.129  1.00  0.89           N  
ATOM   5788  NH2 ARG A 374      -2.188  25.469  30.243  1.00  0.89           N  
ATOM   5789  H   ARG A 374      -8.316  23.430  27.358  1.00  0.89           H  
ATOM   5790  HA  ARG A 374      -8.304  26.037  26.208  1.00  0.89           H  
ATOM   5791 1HB  ARG A 374      -6.378  23.723  25.908  1.00  0.89           H  
ATOM   5792 2HB  ARG A 374      -6.062  25.316  25.255  1.00  0.89           H  
ATOM   5793 1HG  ARG A 374      -6.143  26.263  27.546  1.00  0.89           H  
ATOM   5794 2HG  ARG A 374      -6.442  24.623  28.182  1.00  0.89           H  
ATOM   5795 1HD  ARG A 374      -4.310  23.884  27.244  1.00  0.89           H  
ATOM   5796 2HD  ARG A 374      -3.995  25.529  26.655  1.00  0.89           H  
ATOM   5797  HE  ARG A 374      -4.539  25.607  29.437  1.00  0.89           H  
ATOM   5798 1HH1 ARG A 374      -2.047  24.516  27.194  1.00  0.89           H  
ATOM   5799 2HH1 ARG A 374      -0.762  24.652  28.371  1.00  0.89           H  
ATOM   5800 1HH2 ARG A 374      -2.850  25.792  30.935  1.00  0.89           H  
ATOM   5801 2HH2 ARG A 374      -1.213  25.376  30.482  1.00  0.89           H  
ATOM   5802  N   LYS A 375      -8.780  23.591  24.031  1.00  0.98           N  
ATOM   5803  CA  LYS A 375      -9.127  23.318  22.636  1.00  0.98           C  
ATOM   5804  C   LYS A 375     -10.621  23.124  22.296  1.00  0.98           C  
ATOM   5805  O   LYS A 375     -11.059  23.505  21.209  1.00  0.98           O  
ATOM   5806  CB  LYS A 375      -8.397  22.058  22.173  1.00  0.98           C  
ATOM   5807  CG  LYS A 375      -6.871  22.125  22.131  1.00  0.98           C  
ATOM   5808  CD  LYS A 375      -6.375  23.069  21.032  1.00  0.98           C  
ATOM   5809  CE  LYS A 375      -4.860  22.937  20.835  1.00  0.98           C  
ATOM   5810  NZ  LYS A 375      -4.500  21.600  20.296  1.00  0.98           N  
ATOM   5811  H   LYS A 375      -8.702  22.819  24.694  1.00  0.98           H  
ATOM   5812  HA  LYS A 375      -8.772  24.158  22.040  1.00  0.98           H  
ATOM   5813 1HB  LYS A 375      -8.651  21.256  22.852  1.00  0.98           H  
ATOM   5814 2HB  LYS A 375      -8.752  21.770  21.183  1.00  0.98           H  
ATOM   5815 1HG  LYS A 375      -6.492  22.450  23.103  1.00  0.98           H  
ATOM   5816 2HG  LYS A 375      -6.475  21.130  21.921  1.00  0.98           H  
ATOM   5817 1HD  LYS A 375      -6.878  22.825  20.089  1.00  0.98           H  
ATOM   5818 2HD  LYS A 375      -6.617  24.099  21.298  1.00  0.98           H  
ATOM   5819 1HE  LYS A 375      -4.507  23.704  20.148  1.00  0.98           H  
ATOM   5820 2HE  LYS A 375      -4.367  23.067  21.798  1.00  0.98           H  
ATOM   5821 1HZ  LYS A 375      -3.482  21.493  20.197  1.00  0.98           H  
ATOM   5822 2HZ  LYS A 375      -4.818  20.894  20.944  1.00  0.98           H  
ATOM   5823 3HZ  LYS A 375      -4.946  21.455  19.390  1.00  0.98           H  
ATOM   5824  N   CYS A 376     -11.431  22.552  23.184  1.00  1.08           N  
ATOM   5825  CA  CYS A 376     -12.784  22.172  22.770  1.00  1.08           C  
ATOM   5826  C   CYS A 376     -13.875  23.221  22.924  1.00  1.08           C  
ATOM   5827  O   CYS A 376     -14.750  23.076  23.778  1.00  1.08           O  
ATOM   5828  CB  CYS A 376     -13.219  20.919  23.511  1.00  1.08           C  
ATOM   5829  SG  CYS A 376     -12.133  19.485  23.237  1.00  1.08           S  
ATOM   5830  H   CYS A 376     -11.122  22.295  24.118  1.00  1.08           H  
ATOM   5831  HA  CYS A 376     -12.736  21.930  21.719  1.00  1.08           H  
ATOM   5832 1HB  CYS A 376     -13.272  21.116  24.571  1.00  1.08           H  
ATOM   5833 2HB  CYS A 376     -14.222  20.639  23.179  1.00  1.08           H  
ATOM   5834  HG  CYS A 376     -11.126  19.974  23.963  1.00  1.08           H  
ATOM   5835  N   PHE A 377     -13.827  24.228  22.049  1.00  1.18           N  
ATOM   5836  CA  PHE A 377     -14.769  25.365  21.971  1.00  1.18           C  
ATOM   5837  C   PHE A 377     -14.505  26.409  23.051  1.00  1.18           C  
ATOM   5838  O   PHE A 377     -13.916  27.450  22.754  1.00  1.18           O  
ATOM   5839  OXT PHE A 377     -15.220  26.398  24.051  1.00  1.18           O  
ATOM   5840  CB  PHE A 377     -16.258  24.923  22.049  1.00  1.18           C  
ATOM   5841  CG  PHE A 377     -16.787  24.117  20.862  1.00  1.18           C  
ATOM   5842  CD1 PHE A 377     -16.637  22.736  20.778  1.00  1.18           C  
ATOM   5843  CD2 PHE A 377     -17.477  24.755  19.842  1.00  1.18           C  
ATOM   5844  CE1 PHE A 377     -17.145  22.046  19.701  1.00  1.18           C  
ATOM   5845  CE2 PHE A 377     -17.983  24.055  18.774  1.00  1.18           C  
ATOM   5846  CZ  PHE A 377     -17.811  22.696  18.706  1.00  1.18           C  
ATOM   5847  H   PHE A 377     -13.021  24.194  21.420  1.00  1.18           H  
ATOM   5848  HA  PHE A 377     -14.625  25.850  21.005  1.00  1.18           H  
ATOM   5849 1HB  PHE A 377     -16.470  24.378  22.953  1.00  1.18           H  
ATOM   5850 2HB  PHE A 377     -16.865  25.825  22.109  1.00  1.18           H  
ATOM   5851  HD1 PHE A 377     -16.112  22.197  21.567  1.00  1.18           H  
ATOM   5852  HD2 PHE A 377     -17.618  25.820  19.899  1.00  1.18           H  
ATOM   5853  HE1 PHE A 377     -17.014  20.990  19.637  1.00  1.18           H  
ATOM   5854  HE2 PHE A 377     -18.524  24.574  17.983  1.00  1.18           H  
ATOM   5855  HZ  PHE A 377     -18.204  22.134  17.864  1.00  1.18           H  
ENDMDL

REMARK ID 694726 DOMAINID 685573 MODEL 4 Actin alpha 1 Homo sapiens_mut
MODEL     4
ATOM      1  N   MET A   1      -3.673   0.581   4.182  1.00  9.30           N  
ATOM      2  CA  MET A   1      -3.116   0.224   2.887  1.00  9.30           C  
ATOM      3  C   MET A   1      -2.200   1.285   2.328  1.00  9.30           C  
ATOM      4  O   MET A   1      -2.640   2.367   1.931  1.00  9.30           O  
ATOM      5  CB  MET A   1      -4.218  -0.069   1.873  1.00  9.30           C  
ATOM      6  CG  MET A   1      -3.679  -0.415   0.476  1.00  9.30           C  
ATOM      7  SD  MET A   1      -2.726  -1.949   0.429  1.00  9.30           S  
ATOM      8  CE  MET A   1      -1.846  -1.734  -1.120  1.00  9.30           C  
ATOM      9 1H   MET A   1      -3.717  -0.242   4.764  1.00  9.30           H  
ATOM     10 2H   MET A   1      -3.071   1.268   4.613  1.00  9.30           H  
ATOM     11 3H   MET A   1      -4.597   0.967   4.061  1.00  9.30           H  
ATOM     12  HA  MET A   1      -2.514  -0.680   3.014  1.00  9.30           H  
ATOM     13 1HB  MET A   1      -4.820  -0.905   2.220  1.00  9.30           H  
ATOM     14 2HB  MET A   1      -4.872   0.798   1.781  1.00  9.30           H  
ATOM     15 1HG  MET A   1      -4.507  -0.501  -0.223  1.00  9.30           H  
ATOM     16 2HG  MET A   1      -3.027   0.395   0.135  1.00  9.30           H  
ATOM     17 1HE  MET A   1      -1.201  -2.593  -1.293  1.00  9.30           H  
ATOM     18 2HE  MET A   1      -2.561  -1.640  -1.935  1.00  9.30           H  
ATOM     19 3HE  MET A   1      -1.241  -0.833  -1.072  1.00  9.30           H  
ATOM     20  N   CYS A   2      -0.921   0.970   2.313  1.00  8.75           N  
ATOM     21  CA  CYS A   2       0.101   1.848   1.761  1.00  8.75           C  
ATOM     22  C   CYS A   2       0.506   1.284   0.412  1.00  8.75           C  
ATOM     23  O   CYS A   2       0.610   0.075   0.258  1.00  8.75           O  
ATOM     24  CB  CYS A   2       1.329   1.960   2.661  1.00  8.75           C  
ATOM     25  SG  CYS A   2       2.586   3.085   2.007  1.00  8.75           S  
ATOM     26  H   CYS A   2      -0.628   0.050   2.672  1.00  8.75           H  
ATOM     27  HA  CYS A   2      -0.317   2.843   1.615  1.00  8.75           H  
ATOM     28 1HB  CYS A   2       1.038   2.305   3.651  1.00  8.75           H  
ATOM     29 2HB  CYS A   2       1.789   0.973   2.777  1.00  8.75           H  
ATOM     30  HG  CYS A   2       3.537   2.782   2.896  1.00  8.75           H  
ATOM     31  N   ASP A   3       0.774   2.124  -0.576  1.00  7.85           N  
ATOM     32  CA  ASP A   3       1.189   1.589  -1.878  1.00  7.85           C  
ATOM     33  C   ASP A   3       2.417   0.675  -1.737  1.00  7.85           C  
ATOM     34  O   ASP A   3       2.531  -0.353  -2.411  1.00  7.85           O  
ATOM     35  CB  ASP A   3       1.530   2.732  -2.833  1.00  7.85           C  
ATOM     36  CG  ASP A   3       0.312   3.525  -3.293  1.00  7.85           C  
ATOM     37  OD1 ASP A   3      -0.792   3.069  -3.101  1.00  7.85           O  
ATOM     38  OD2 ASP A   3       0.501   4.589  -3.828  1.00  7.85           O  
ATOM     39  H   ASP A   3       0.686   3.121  -0.435  1.00  7.85           H  
ATOM     40  HA  ASP A   3       0.367   1.005  -2.293  1.00  7.85           H  
ATOM     41 1HB  ASP A   3       2.230   3.413  -2.346  1.00  7.85           H  
ATOM     42 2HB  ASP A   3       2.033   2.327  -3.712  1.00  7.85           H  
ATOM     43  N   GLU A   4       3.289   1.026  -0.789  1.00  6.55           N  
ATOM     44  CA  GLU A   4       4.531   0.320  -0.483  1.00  6.55           C  
ATOM     45  C   GLU A   4       4.291  -1.099   0.035  1.00  6.55           C  
ATOM     46  O   GLU A   4       5.217  -1.907   0.073  1.00  6.55           O  
ATOM     47  CB  GLU A   4       5.350   1.091   0.554  1.00  6.55           C  
ATOM     48  CG  GLU A   4       5.889   2.431   0.066  1.00  6.55           C  
ATOM     49  CD  GLU A   4       6.648   3.190   1.133  1.00  6.55           C  
ATOM     50  OE1 GLU A   4       6.684   2.733   2.252  1.00  6.55           O  
ATOM     51  OE2 GLU A   4       7.193   4.225   0.824  1.00  6.55           O  
ATOM     52  H   GLU A   4       3.083   1.863  -0.264  1.00  6.55           H  
ATOM     53  HA  GLU A   4       5.114   0.246  -1.402  1.00  6.55           H  
ATOM     54 1HB  GLU A   4       4.759   1.246   1.445  1.00  6.55           H  
ATOM     55 2HB  GLU A   4       6.207   0.487   0.844  1.00  6.55           H  
ATOM     56 1HG  GLU A   4       6.552   2.257  -0.782  1.00  6.55           H  
ATOM     57 2HG  GLU A   4       5.053   3.038  -0.281  1.00  6.55           H  
ATOM     58  N   ASP A   5       3.072  -1.396   0.496  1.00  5.02           N  
ATOM     59  CA  ASP A   5       2.755  -2.722   1.007  1.00  5.02           C  
ATOM     60  C   ASP A   5       2.976  -3.768  -0.096  1.00  5.02           C  
ATOM     61  O   ASP A   5       3.323  -4.915   0.191  1.00  5.02           O  
ATOM     62  CB  ASP A   5       1.293  -2.773   1.488  1.00  5.02           C  
ATOM     63  CG  ASP A   5       1.019  -1.939   2.792  1.00  5.02           C  
ATOM     64  OD1 ASP A   5       1.950  -1.563   3.465  1.00  5.02           O  
ATOM     65  OD2 ASP A   5      -0.144  -1.655   3.066  1.00  5.02           O  
ATOM     66  H   ASP A   5       2.325  -0.711   0.441  1.00  5.02           H  
ATOM     67  HA  ASP A   5       3.418  -2.947   1.841  1.00  5.02           H  
ATOM     68 1HB  ASP A   5       0.645  -2.401   0.696  1.00  5.02           H  
ATOM     69 2HB  ASP A   5       1.011  -3.808   1.671  1.00  5.02           H  
ATOM     70  N   GLU A   6       2.710  -3.378  -1.356  1.00  3.57           N  
ATOM     71  CA  GLU A   6       2.858  -4.243  -2.531  1.00  3.57           C  
ATOM     72  C   GLU A   6       2.282  -5.657  -2.419  1.00  3.57           C  
ATOM     73  O   GLU A   6       2.973  -6.619  -2.764  1.00  3.57           O  
ATOM     74  CB  GLU A   6       4.328  -4.352  -2.970  1.00  3.57           C  
ATOM     75  CG  GLU A   6       4.974  -3.035  -3.435  1.00  3.57           C  
ATOM     76  CD  GLU A   6       6.367  -3.224  -4.054  1.00  3.57           C  
ATOM     77  OE1 GLU A   6       6.864  -4.328  -4.039  1.00  3.57           O  
ATOM     78  OE2 GLU A   6       6.916  -2.263  -4.549  1.00  3.57           O  
ATOM     79  H   GLU A   6       2.460  -2.401  -1.523  1.00  3.57           H  
ATOM     80  HA  GLU A   6       2.326  -3.754  -3.348  1.00  3.57           H  
ATOM     81 1HB  GLU A   6       4.923  -4.733  -2.139  1.00  3.57           H  
ATOM     82 2HB  GLU A   6       4.408  -5.070  -3.785  1.00  3.57           H  
ATOM     83 1HG  GLU A   6       4.321  -2.564  -4.169  1.00  3.57           H  
ATOM     84 2HG  GLU A   6       5.050  -2.363  -2.584  1.00  3.57           H  
ATOM     85  N   THR A   7       1.034  -5.816  -1.972  1.00  2.42           N  
ATOM     86  CA  THR A   7       0.500  -7.179  -1.926  1.00  2.42           C  
ATOM     87  C   THR A   7       0.565  -7.754  -3.341  1.00  2.42           C  
ATOM     88  O   THR A   7       0.089  -7.121  -4.286  1.00  2.42           O  
ATOM     89  CB  THR A   7      -0.963  -7.216  -1.408  1.00  2.42           C  
ATOM     90  OG1 THR A   7      -1.028  -6.646  -0.089  1.00  2.42           O  
ATOM     91  CG2 THR A   7      -1.495  -8.658  -1.362  1.00  2.42           C  
ATOM     92  H   THR A   7       0.487  -5.021  -1.681  1.00  2.42           H  
ATOM     93  HA  THR A   7       1.125  -7.786  -1.273  1.00  2.42           H  
ATOM     94  HB  THR A   7      -1.595  -6.631  -2.076  1.00  2.42           H  
ATOM     95  HG1 THR A   7      -1.940  -6.683   0.229  1.00  2.42           H  
ATOM     96 1HG2 THR A   7      -2.528  -8.655  -1.001  1.00  2.42           H  
ATOM     97 2HG2 THR A   7      -1.469  -9.089  -2.360  1.00  2.42           H  
ATOM     98 3HG2 THR A   7      -0.880  -9.256  -0.695  1.00  2.42           H  
ATOM     99  N   GLY A   8       1.157  -8.940  -3.490  1.00  1.63           N  
ATOM    100  CA  GLY A   8       1.284  -9.548  -4.808  1.00  1.63           C  
ATOM    101  C   GLY A   8       0.133 -10.485  -5.097  1.00  1.63           C  
ATOM    102  O   GLY A   8      -0.767 -10.648  -4.273  1.00  1.63           O  
ATOM    103  H   GLY A   8       1.537  -9.411  -2.683  1.00  1.63           H  
ATOM    104 1HA  GLY A   8       1.326  -8.768  -5.568  1.00  1.63           H  
ATOM    105 2HA  GLY A   8       2.223 -10.099  -4.861  1.00  1.63           H  
ATOM    106  N   ALA A   9       0.174 -11.122  -6.257  1.00  1.15           N  
ATOM    107  CA  ALA A   9      -0.869 -12.063  -6.622  1.00  1.15           C  
ATOM    108  C   ALA A   9      -0.691 -13.355  -5.873  1.00  1.15           C  
ATOM    109  O   ALA A   9       0.426 -13.746  -5.549  1.00  1.15           O  
ATOM    110  CB  ALA A   9      -0.855 -12.355  -8.114  1.00  1.15           C  
ATOM    111  H   ALA A   9       0.934 -10.946  -6.898  1.00  1.15           H  
ATOM    112  HA  ALA A   9      -1.828 -11.635  -6.336  1.00  1.15           H  
ATOM    113 1HB  ALA A   9      -1.662 -13.058  -8.335  1.00  1.15           H  
ATOM    114 2HB  ALA A   9      -1.001 -11.443  -8.682  1.00  1.15           H  
ATOM    115 3HB  ALA A   9       0.095 -12.799  -8.379  1.00  1.15           H  
ATOM    116  N   LEU A  10      -1.774 -14.053  -5.639  1.00  0.88           N  
ATOM    117  CA  LEU A  10      -1.662 -15.385  -5.072  1.00  0.88           C  
ATOM    118  C   LEU A  10      -1.464 -16.340  -6.222  1.00  0.88           C  
ATOM    119  O   LEU A  10      -2.123 -16.191  -7.245  1.00  0.88           O  
ATOM    120  CB  LEU A  10      -2.894 -15.790  -4.279  1.00  0.88           C  
ATOM    121  CG  LEU A  10      -2.839 -17.156  -3.699  1.00  0.88           C  
ATOM    122  CD1 LEU A  10      -1.829 -17.157  -2.660  1.00  0.88           C  
ATOM    123  CD2 LEU A  10      -4.173 -17.553  -3.184  1.00  0.88           C  
ATOM    124  H   LEU A  10      -2.679 -13.667  -5.910  1.00  0.88           H  
ATOM    125  HA  LEU A  10      -0.796 -15.433  -4.418  1.00  0.88           H  
ATOM    126 1HB  LEU A  10      -2.968 -15.116  -3.445  1.00  0.88           H  
ATOM    127 2HB  LEU A  10      -3.778 -15.707  -4.906  1.00  0.88           H  
ATOM    128  HG  LEU A  10      -2.527 -17.846  -4.469  1.00  0.88           H  
ATOM    129 1HD1 LEU A  10      -1.697 -18.142  -2.252  1.00  0.88           H  
ATOM    130 2HD1 LEU A  10      -0.936 -16.820  -3.075  1.00  0.88           H  
ATOM    131 3HD1 LEU A  10      -2.131 -16.479  -1.894  1.00  0.88           H  
ATOM    132 1HD2 LEU A  10      -4.143 -18.551  -2.780  1.00  0.88           H  
ATOM    133 2HD2 LEU A  10      -4.491 -16.861  -2.410  1.00  0.88           H  
ATOM    134 3HD2 LEU A  10      -4.862 -17.523  -4.016  1.00  0.88           H  
ATOM    135  N   VAL A  11      -0.520 -17.251  -6.105  1.00  0.74           N  
ATOM    136  CA  VAL A  11      -0.299 -18.245  -7.142  1.00  0.74           C  
ATOM    137  C   VAL A  11      -0.728 -19.622  -6.651  1.00  0.74           C  
ATOM    138  O   VAL A  11      -0.259 -20.088  -5.604  1.00  0.74           O  
ATOM    139  CB  VAL A  11       1.189 -18.275  -7.530  1.00  0.74           C  
ATOM    140  CG1 VAL A  11       1.449 -19.348  -8.572  1.00  0.74           C  
ATOM    141  CG2 VAL A  11       1.610 -16.899  -8.042  1.00  0.74           C  
ATOM    142  H   VAL A  11       0.032 -17.296  -5.253  1.00  0.74           H  
ATOM    143  HA  VAL A  11      -0.892 -17.987  -8.017  1.00  0.74           H  
ATOM    144  HB  VAL A  11       1.766 -18.514  -6.658  1.00  0.74           H  
ATOM    145 1HG1 VAL A  11       2.513 -19.371  -8.818  1.00  0.74           H  
ATOM    146 2HG1 VAL A  11       1.150 -20.322  -8.184  1.00  0.74           H  
ATOM    147 3HG1 VAL A  11       0.876 -19.132  -9.445  1.00  0.74           H  
ATOM    148 1HG2 VAL A  11       2.649 -16.933  -8.282  1.00  0.74           H  
ATOM    149 2HG2 VAL A  11       1.036 -16.640  -8.929  1.00  0.74           H  
ATOM    150 3HG2 VAL A  11       1.437 -16.151  -7.266  1.00  0.74           H  
ATOM    151  N   CYS A  12      -1.650 -20.257  -7.386  1.00  0.69           N  
ATOM    152  CA  CYS A  12      -2.137 -21.582  -7.010  1.00  0.69           C  
ATOM    153  C   CYS A  12      -2.084 -22.594  -8.151  1.00  0.69           C  
ATOM    154  O   CYS A  12      -2.651 -22.367  -9.225  1.00  0.69           O  
ATOM    155  CB  CYS A  12      -3.586 -21.516  -6.529  1.00  0.69           C  
ATOM    156  SG  CYS A  12      -3.841 -20.466  -5.094  1.00  0.69           S  
ATOM    157  H   CYS A  12      -2.011 -19.805  -8.223  1.00  0.69           H  
ATOM    158  HA  CYS A  12      -1.521 -21.947  -6.199  1.00  0.69           H  
ATOM    159 1HB  CYS A  12      -4.209 -21.167  -7.318  1.00  0.69           H  
ATOM    160 2HB  CYS A  12      -3.915 -22.525  -6.268  1.00  0.69           H  
ATOM    161  HG  CYS A  12      -2.882 -21.024  -4.355  1.00  0.69           H  
ATOM    162  N   ASP A  13      -1.483 -23.741  -7.866  1.00  0.70           N  
ATOM    163  CA  ASP A  13      -1.403 -24.839  -8.819  1.00  0.70           C  
ATOM    164  C   ASP A  13      -2.367 -25.926  -8.383  1.00  0.70           C  
ATOM    165  O   ASP A  13      -2.290 -26.398  -7.248  1.00  0.70           O  
ATOM    166  CB  ASP A  13       0.016 -25.406  -8.930  1.00  0.70           C  
ATOM    167  CG  ASP A  13       1.041 -24.427  -9.490  1.00  0.70           C  
ATOM    168  OD1 ASP A  13       0.666 -23.414 -10.045  1.00  0.70           O  
ATOM    169  OD2 ASP A  13       2.196 -24.722  -9.378  1.00  0.70           O  
ATOM    170  H   ASP A  13      -1.072 -23.846  -6.937  1.00  0.70           H  
ATOM    171  HA  ASP A  13      -1.725 -24.489  -9.792  1.00  0.70           H  
ATOM    172 1HB  ASP A  13       0.350 -25.727  -7.946  1.00  0.70           H  
ATOM    173 2HB  ASP A  13      -0.003 -26.289  -9.568  1.00  0.70           H  
ATOM    174  N   ASN A  14      -3.303 -26.313  -9.247  1.00  0.72           N  
ATOM    175  CA  ASN A  14      -4.298 -27.306  -8.821  1.00  0.72           C  
ATOM    176  C   ASN A  14      -4.325 -28.545  -9.705  1.00  0.72           C  
ATOM    177  O   ASN A  14      -5.014 -28.571 -10.725  1.00  0.72           O  
ATOM    178  CB  ASN A  14      -5.676 -26.682  -8.770  1.00  0.72           C  
ATOM    179  CG  ASN A  14      -5.808 -25.597  -7.741  1.00  0.72           C  
ATOM    180  OD1 ASN A  14      -5.946 -25.886  -6.553  1.00  0.72           O  
ATOM    181  ND2 ASN A  14      -5.773 -24.361  -8.173  1.00  0.72           N  
ATOM    182  H   ASN A  14      -3.344 -25.912 -10.193  1.00  0.72           H  
ATOM    183  HA  ASN A  14      -4.042 -27.650  -7.818  1.00  0.72           H  
ATOM    184 1HB  ASN A  14      -5.938 -26.280  -9.749  1.00  0.72           H  
ATOM    185 2HB  ASN A  14      -6.391 -27.447  -8.531  1.00  0.72           H  
ATOM    186 1HD2 ASN A  14      -5.846 -23.601  -7.527  1.00  0.72           H  
ATOM    187 2HD2 ASN A  14      -5.662 -24.177  -9.151  1.00  0.72           H  
ATOM    188  N   GLY A  15      -3.521 -29.550  -9.360  1.00  0.75           N  
ATOM    189  CA  GLY A  15      -3.457 -30.743 -10.190  1.00  0.75           C  
ATOM    190  C   GLY A  15      -4.284 -31.885  -9.607  1.00  0.75           C  
ATOM    191  O   GLY A  15      -4.991 -31.722  -8.613  1.00  0.75           O  
ATOM    192  H   GLY A  15      -2.956 -29.516  -8.505  1.00  0.75           H  
ATOM    193 1HA  GLY A  15      -3.813 -30.510 -11.193  1.00  0.75           H  
ATOM    194 2HA  GLY A  15      -2.419 -31.055 -10.286  1.00  0.75           H  
ATOM    195  N   SER A  16      -4.117 -33.068 -10.202  1.00  0.76           N  
ATOM    196  CA  SER A  16      -4.807 -34.301  -9.805  1.00  0.76           C  
ATOM    197  C   SER A  16      -4.153 -34.979  -8.601  1.00  0.76           C  
ATOM    198  O   SER A  16      -4.643 -35.979  -8.078  1.00  0.76           O  
ATOM    199  CB  SER A  16      -4.794 -35.258 -10.959  1.00  0.76           C  
ATOM    200  OG  SER A  16      -3.495 -35.669 -11.214  1.00  0.76           O  
ATOM    201  H   SER A  16      -3.508 -33.107 -11.006  1.00  0.76           H  
ATOM    202  HA  SER A  16      -5.834 -34.056  -9.539  1.00  0.76           H  
ATOM    203 1HB  SER A  16      -5.411 -36.120 -10.717  1.00  0.76           H  
ATOM    204 2HB  SER A  16      -5.216 -34.784 -11.839  1.00  0.76           H  
ATOM    205  HG  SER A  16      -3.177 -36.017 -10.371  1.00  0.76           H  
ATOM    206  N   GLY A  17      -2.998 -34.460  -8.225  1.00  0.76           N  
ATOM    207  CA  GLY A  17      -2.183 -34.959  -7.134  1.00  0.76           C  
ATOM    208  C   GLY A  17      -2.213 -33.962  -5.999  1.00  0.76           C  
ATOM    209  O   GLY A  17      -3.035 -34.064  -5.088  1.00  0.76           O  
ATOM    210  H   GLY A  17      -2.679 -33.641  -8.717  1.00  0.76           H  
ATOM    211 1HA  GLY A  17      -2.547 -35.930  -6.799  1.00  0.76           H  
ATOM    212 2HA  GLY A  17      -1.161 -35.087  -7.472  1.00  0.76           H  
ATOM    213  N   LEU A  18      -1.282 -33.023  -6.058  1.00  0.74           N  
ATOM    214  CA  LEU A  18      -1.140 -31.968  -5.072  1.00  0.74           C  
ATOM    215  C   LEU A  18      -1.683 -30.610  -5.516  1.00  0.74           C  
ATOM    216  O   LEU A  18      -1.738 -30.282  -6.713  1.00  0.74           O  
ATOM    217  CB  LEU A  18       0.334 -31.780  -4.723  1.00  0.74           C  
ATOM    218  CG  LEU A  18       1.085 -32.978  -4.157  1.00  0.74           C  
ATOM    219  CD1 LEU A  18       2.546 -32.608  -3.996  1.00  0.74           C  
ATOM    220  CD2 LEU A  18       0.482 -33.354  -2.824  1.00  0.74           C  
ATOM    221  H   LEU A  18      -0.641 -33.042  -6.839  1.00  0.74           H  
ATOM    222  HA  LEU A  18      -1.678 -32.261  -4.173  1.00  0.74           H  
ATOM    223 1HB  LEU A  18       0.857 -31.455  -5.615  1.00  0.74           H  
ATOM    224 2HB  LEU A  18       0.401 -30.976  -3.982  1.00  0.74           H  
ATOM    225  HG  LEU A  18       1.017 -33.824  -4.843  1.00  0.74           H  
ATOM    226 1HD1 LEU A  18       3.095 -33.456  -3.590  1.00  0.74           H  
ATOM    227 2HD1 LEU A  18       2.960 -32.339  -4.966  1.00  0.74           H  
ATOM    228 3HD1 LEU A  18       2.631 -31.768  -3.322  1.00  0.74           H  
ATOM    229 1HD2 LEU A  18       1.013 -34.207  -2.403  1.00  0.74           H  
ATOM    230 2HD2 LEU A  18       0.549 -32.505  -2.137  1.00  0.74           H  
ATOM    231 3HD2 LEU A  18      -0.534 -33.611  -2.982  1.00  0.74           H  
ATOM    232  N   VAL A  19      -2.005 -29.819  -4.505  1.00  0.71           N  
ATOM    233  CA  VAL A  19      -2.356 -28.420  -4.613  1.00  0.71           C  
ATOM    234  C   VAL A  19      -1.249 -27.622  -3.963  1.00  0.71           C  
ATOM    235  O   VAL A  19      -0.783 -27.958  -2.868  1.00  0.71           O  
ATOM    236  CB  VAL A  19      -3.676 -28.098  -3.903  1.00  0.71           C  
ATOM    237  CG1 VAL A  19      -3.966 -26.590  -3.966  1.00  0.71           C  
ATOM    238  CG2 VAL A  19      -4.768 -28.887  -4.531  1.00  0.71           C  
ATOM    239  H   VAL A  19      -1.982 -30.215  -3.572  1.00  0.71           H  
ATOM    240  HA  VAL A  19      -2.434 -28.152  -5.662  1.00  0.71           H  
ATOM    241  HB  VAL A  19      -3.592 -28.379  -2.858  1.00  0.71           H  
ATOM    242 1HG1 VAL A  19      -4.904 -26.373  -3.458  1.00  0.71           H  
ATOM    243 2HG1 VAL A  19      -3.163 -26.037  -3.480  1.00  0.71           H  
ATOM    244 3HG1 VAL A  19      -4.034 -26.282  -5.002  1.00  0.71           H  
ATOM    245 1HG2 VAL A  19      -5.689 -28.687  -4.018  1.00  0.71           H  
ATOM    246 2HG2 VAL A  19      -4.863 -28.617  -5.584  1.00  0.71           H  
ATOM    247 3HG2 VAL A  19      -4.520 -29.927  -4.437  1.00  0.71           H  
ATOM    248  N   LYS A  20      -0.787 -26.590  -4.649  1.00  0.70           N  
ATOM    249  CA  LYS A  20       0.276 -25.788  -4.070  1.00  0.70           C  
ATOM    250  C   LYS A  20      -0.125 -24.329  -4.114  1.00  0.70           C  
ATOM    251  O   LYS A  20      -0.675 -23.865  -5.113  1.00  0.70           O  
ATOM    252  CB  LYS A  20       1.582 -25.969  -4.843  1.00  0.70           C  
ATOM    253  CG  LYS A  20       2.086 -27.398  -4.956  1.00  0.70           C  
ATOM    254  CD  LYS A  20       3.501 -27.412  -5.471  1.00  0.70           C  
ATOM    255  CE  LYS A  20       4.017 -28.801  -5.776  1.00  0.70           C  
ATOM    256  NZ  LYS A  20       3.495 -29.300  -7.084  1.00  0.70           N  
ATOM    257  H   LYS A  20      -1.200 -26.376  -5.558  1.00  0.70           H  
ATOM    258  HA  LYS A  20       0.423 -26.067  -3.029  1.00  0.70           H  
ATOM    259 1HB  LYS A  20       1.472 -25.569  -5.848  1.00  0.70           H  
ATOM    260 2HB  LYS A  20       2.358 -25.392  -4.356  1.00  0.70           H  
ATOM    261 1HG  LYS A  20       2.047 -27.858  -3.998  1.00  0.70           H  
ATOM    262 2HG  LYS A  20       1.449 -27.964  -5.638  1.00  0.70           H  
ATOM    263 1HD  LYS A  20       3.577 -26.795  -6.370  1.00  0.70           H  
ATOM    264 2HD  LYS A  20       4.125 -26.989  -4.716  1.00  0.70           H  
ATOM    265 1HE  LYS A  20       5.102 -28.775  -5.813  1.00  0.70           H  
ATOM    266 2HE  LYS A  20       3.709 -29.485  -4.984  1.00  0.70           H  
ATOM    267 1HZ  LYS A  20       3.868 -30.218  -7.265  1.00  0.70           H  
ATOM    268 2HZ  LYS A  20       2.491 -29.337  -7.064  1.00  0.70           H  
ATOM    269 3HZ  LYS A  20       3.782 -28.667  -7.827  1.00  0.70           H  
ATOM    270  N   ALA A  21       0.192 -23.576  -3.065  1.00  0.69           N  
ATOM    271  CA  ALA A  21      -0.118 -22.156  -3.098  1.00  0.69           C  
ATOM    272  C   ALA A  21       0.846 -21.303  -2.285  1.00  0.69           C  
ATOM    273  O   ALA A  21       1.387 -21.717  -1.261  1.00  0.69           O  
ATOM    274  CB  ALA A  21      -1.533 -21.922  -2.598  1.00  0.69           C  
ATOM    275  H   ALA A  21       0.612 -24.005  -2.245  1.00  0.69           H  
ATOM    276  HA  ALA A  21      -0.051 -21.842  -4.127  1.00  0.69           H  
ATOM    277 1HB  ALA A  21      -1.756 -20.863  -2.687  1.00  0.69           H  
ATOM    278 2HB  ALA A  21      -2.235 -22.495  -3.203  1.00  0.69           H  
ATOM    279 3HB  ALA A  21      -1.615 -22.232  -1.557  1.00  0.69           H  
ATOM    280  N   GLY A  22       1.004 -20.065  -2.719  1.00  0.70           N  
ATOM    281  CA  GLY A  22       1.824 -19.062  -2.027  1.00  0.70           C  
ATOM    282  C   GLY A  22       1.743 -17.787  -2.818  1.00  0.70           C  
ATOM    283  O   GLY A  22       0.980 -17.736  -3.773  1.00  0.70           O  
ATOM    284  H   GLY A  22       0.544 -19.823  -3.600  1.00  0.70           H  
ATOM    285 1HA  GLY A  22       1.450 -18.897  -1.017  1.00  0.70           H  
ATOM    286 2HA  GLY A  22       2.860 -19.381  -1.959  1.00  0.70           H  
ATOM    287  N   PHE A  23       2.528 -16.779  -2.493  1.00  0.72           N  
ATOM    288  CA  PHE A  23       2.370 -15.517  -3.203  1.00  0.72           C  
ATOM    289  C   PHE A  23       3.447 -15.233  -4.216  1.00  0.72           C  
ATOM    290  O   PHE A  23       4.585 -15.695  -4.099  1.00  0.72           O  
ATOM    291  CB  PHE A  23       2.253 -14.386  -2.201  1.00  0.72           C  
ATOM    292  CG  PHE A  23       0.942 -14.446  -1.472  1.00  0.72           C  
ATOM    293  CD1 PHE A  23       0.801 -15.274  -0.385  1.00  0.72           C  
ATOM    294  CD2 PHE A  23      -0.149 -13.670  -1.873  1.00  0.72           C  
ATOM    295  CE1 PHE A  23      -0.378 -15.350   0.306  1.00  0.72           C  
ATOM    296  CE2 PHE A  23      -1.339 -13.740  -1.180  1.00  0.72           C  
ATOM    297  CZ  PHE A  23      -1.439 -14.586  -0.086  1.00  0.72           C  
ATOM    298  H   PHE A  23       3.236 -16.855  -1.749  1.00  0.72           H  
ATOM    299  HA  PHE A  23       1.429 -15.549  -3.749  1.00  0.72           H  
ATOM    300 1HB  PHE A  23       3.068 -14.448  -1.474  1.00  0.72           H  
ATOM    301 2HB  PHE A  23       2.327 -13.426  -2.718  1.00  0.72           H  
ATOM    302  HD1 PHE A  23       1.645 -15.875  -0.090  1.00  0.72           H  
ATOM    303  HD2 PHE A  23      -0.054 -13.004  -2.740  1.00  0.72           H  
ATOM    304  HE1 PHE A  23      -0.473 -16.015   1.166  1.00  0.72           H  
ATOM    305  HE2 PHE A  23      -2.195 -13.135  -1.489  1.00  0.72           H  
ATOM    306  HZ  PHE A  23      -2.351 -14.651   0.458  1.00  0.72           H  
ATOM    307  N   ALA A  24       3.068 -14.500  -5.245  1.00  0.75           N  
ATOM    308  CA  ALA A  24       4.018 -14.123  -6.249  1.00  0.75           C  
ATOM    309  C   ALA A  24       5.157 -13.397  -5.559  1.00  0.75           C  
ATOM    310  O   ALA A  24       4.932 -12.494  -4.750  1.00  0.75           O  
ATOM    311  CB  ALA A  24       3.340 -13.266  -7.301  1.00  0.75           C  
ATOM    312  H   ALA A  24       2.110 -14.179  -5.315  1.00  0.75           H  
ATOM    313  HA  ALA A  24       4.416 -15.024  -6.711  1.00  0.75           H  
ATOM    314 1HB  ALA A  24       4.068 -12.986  -8.068  1.00  0.75           H  
ATOM    315 2HB  ALA A  24       2.529 -13.832  -7.757  1.00  0.75           H  
ATOM    316 3HB  ALA A  24       2.937 -12.373  -6.834  1.00  0.75           H  
ATOM    317  N   GLY A  25       6.375 -13.771  -5.913  1.00  0.77           N  
ATOM    318  CA  GLY A  25       7.584 -13.204  -5.325  1.00  0.77           C  
ATOM    319  C   GLY A  25       8.193 -14.093  -4.224  1.00  0.77           C  
ATOM    320  O   GLY A  25       9.335 -13.874  -3.822  1.00  0.77           O  
ATOM    321  H   GLY A  25       6.468 -14.515  -6.591  1.00  0.77           H  
ATOM    322 1HA  GLY A  25       8.322 -13.050  -6.114  1.00  0.77           H  
ATOM    323 2HA  GLY A  25       7.354 -12.223  -4.911  1.00  0.77           H  
ATOM    324  N   ASP A  26       7.448 -15.106  -3.744  1.00  0.78           N  
ATOM    325  CA  ASP A  26       7.966 -16.030  -2.718  1.00  0.78           C  
ATOM    326  C   ASP A  26       9.007 -17.030  -3.266  1.00  0.78           C  
ATOM    327  O   ASP A  26       9.823 -17.558  -2.512  1.00  0.78           O  
ATOM    328  CB  ASP A  26       6.836 -16.865  -2.075  1.00  0.78           C  
ATOM    329  CG  ASP A  26       5.842 -16.136  -1.102  1.00  0.78           C  
ATOM    330  OD1 ASP A  26       6.085 -15.037  -0.636  1.00  0.78           O  
ATOM    331  OD2 ASP A  26       4.819 -16.751  -0.805  1.00  0.78           O  
ATOM    332  H   ASP A  26       6.491 -15.237  -4.075  1.00  0.78           H  
ATOM    333  HA  ASP A  26       8.447 -15.437  -1.940  1.00  0.78           H  
ATOM    334 1HB  ASP A  26       6.246 -17.302  -2.858  1.00  0.78           H  
ATOM    335 2HB  ASP A  26       7.283 -17.698  -1.529  1.00  0.78           H  
ATOM    336  N   ASP A  27       8.902 -17.356  -4.562  1.00  0.77           N  
ATOM    337  CA  ASP A  27       9.725 -18.354  -5.289  1.00  0.77           C  
ATOM    338  C   ASP A  27       9.542 -19.806  -4.814  1.00  0.77           C  
ATOM    339  O   ASP A  27      10.275 -20.705  -5.225  1.00  0.77           O  
ATOM    340  CB  ASP A  27      11.210 -17.986  -5.286  1.00  0.77           C  
ATOM    341  CG  ASP A  27      11.490 -16.717  -6.115  1.00  0.77           C  
ATOM    342  OD1 ASP A  27      10.914 -16.589  -7.177  1.00  0.77           O  
ATOM    343  OD2 ASP A  27      12.280 -15.910  -5.694  1.00  0.77           O  
ATOM    344  H   ASP A  27       8.205 -16.857  -5.094  1.00  0.77           H  
ATOM    345  HA  ASP A  27       9.411 -18.327  -6.333  1.00  0.77           H  
ATOM    346 1HB  ASP A  27      11.560 -17.830  -4.267  1.00  0.77           H  
ATOM    347 2HB  ASP A  27      11.784 -18.813  -5.704  1.00  0.77           H  
ATOM    348  N   ALA A  28       8.550 -20.019  -3.970  1.00  0.74           N  
ATOM    349  CA  ALA A  28       8.122 -21.320  -3.495  1.00  0.74           C  
ATOM    350  C   ALA A  28       6.726 -21.129  -2.903  1.00  0.74           C  
ATOM    351  O   ALA A  28       6.422 -20.034  -2.440  1.00  0.74           O  
ATOM    352  CB  ALA A  28       9.102 -21.869  -2.468  1.00  0.74           C  
ATOM    353  H   ALA A  28       8.035 -19.212  -3.656  1.00  0.74           H  
ATOM    354  HA  ALA A  28       8.063 -21.995  -4.347  1.00  0.74           H  
ATOM    355 1HB  ALA A  28       8.776 -22.836  -2.102  1.00  0.74           H  
ATOM    356 2HB  ALA A  28      10.088 -21.974  -2.925  1.00  0.74           H  
ATOM    357 3HB  ALA A  28       9.163 -21.174  -1.630  1.00  0.74           H  
ATOM    358  N   PRO A  29       5.858 -22.136  -2.886  1.00  0.71           N  
ATOM    359  CA  PRO A  29       4.563 -22.075  -2.247  1.00  0.71           C  
ATOM    360  C   PRO A  29       4.705 -22.014  -0.734  1.00  0.71           C  
ATOM    361  O   PRO A  29       5.699 -22.487  -0.179  1.00  0.71           O  
ATOM    362  CB  PRO A  29       3.893 -23.354  -2.727  1.00  0.71           C  
ATOM    363  CG  PRO A  29       5.030 -24.289  -3.042  1.00  0.71           C  
ATOM    364  CD  PRO A  29       6.145 -23.404  -3.565  1.00  0.71           C  
ATOM    365  HA  PRO A  29       4.025 -21.197  -2.625  1.00  0.71           H  
ATOM    366 1HB  PRO A  29       3.224 -23.742  -1.939  1.00  0.71           H  
ATOM    367 2HB  PRO A  29       3.259 -23.134  -3.599  1.00  0.71           H  
ATOM    368 1HG  PRO A  29       5.317 -24.856  -2.144  1.00  0.71           H  
ATOM    369 2HG  PRO A  29       4.698 -25.009  -3.776  1.00  0.71           H  
ATOM    370 1HD  PRO A  29       7.103 -23.830  -3.261  1.00  0.71           H  
ATOM    371 2HD  PRO A  29       6.068 -23.286  -4.658  1.00  0.71           H  
ATOM    372  N   ARG A  30       3.704 -21.448  -0.068  1.00  0.69           N  
ATOM    373  CA  ARG A  30       3.649 -21.390   1.386  1.00  0.69           C  
ATOM    374  C   ARG A  30       2.924 -22.610   1.929  1.00  0.69           C  
ATOM    375  O   ARG A  30       3.091 -22.988   3.091  1.00  0.69           O  
ATOM    376  CB  ARG A  30       2.930 -20.140   1.856  1.00  0.69           C  
ATOM    377  CG  ARG A  30       3.619 -18.844   1.510  1.00  0.69           C  
ATOM    378  CD  ARG A  30       2.914 -17.647   2.064  1.00  0.69           C  
ATOM    379  NE  ARG A  30       3.571 -16.425   1.632  1.00  0.69           N  
ATOM    380  CZ  ARG A  30       3.356 -15.185   2.112  1.00  0.69           C  
ATOM    381  NH1 ARG A  30       2.488 -14.979   3.090  1.00  0.69           N  
ATOM    382  NH2 ARG A  30       4.032 -14.172   1.584  1.00  0.69           N  
ATOM    383  H   ARG A  30       2.917 -21.087  -0.586  1.00  0.69           H  
ATOM    384  HA  ARG A  30       4.667 -21.381   1.776  1.00  0.69           H  
ATOM    385 1HB  ARG A  30       1.942 -20.114   1.403  1.00  0.69           H  
ATOM    386 2HB  ARG A  30       2.794 -20.177   2.936  1.00  0.69           H  
ATOM    387 1HG  ARG A  30       4.633 -18.855   1.905  1.00  0.69           H  
ATOM    388 2HG  ARG A  30       3.665 -18.735   0.426  1.00  0.69           H  
ATOM    389 1HD  ARG A  30       1.883 -17.630   1.710  1.00  0.69           H  
ATOM    390 2HD  ARG A  30       2.929 -17.680   3.152  1.00  0.69           H  
ATOM    391  HE  ARG A  30       4.229 -16.506   0.848  1.00  0.69           H  
ATOM    392 1HH1 ARG A  30       1.977 -15.758   3.485  1.00  0.69           H  
ATOM    393 2HH1 ARG A  30       2.334 -14.045   3.441  1.00  0.69           H  
ATOM    394 1HH2 ARG A  30       4.719 -14.357   0.815  1.00  0.69           H  
ATOM    395 2HH2 ARG A  30       3.893 -13.236   1.922  1.00  0.69           H  
ATOM    396  N   ALA A  31       2.122 -23.231   1.069  1.00  0.66           N  
ATOM    397  CA  ALA A  31       1.329 -24.379   1.453  1.00  0.66           C  
ATOM    398  C   ALA A  31       1.238 -25.410   0.346  1.00  0.66           C  
ATOM    399  O   ALA A  31       0.988 -25.086  -0.817  1.00  0.66           O  
ATOM    400  CB  ALA A  31      -0.073 -23.923   1.799  1.00  0.66           C  
ATOM    401  H   ALA A  31       2.022 -22.849   0.135  1.00  0.66           H  
ATOM    402  HA  ALA A  31       1.796 -24.847   2.320  1.00  0.66           H  
ATOM    403 1HB  ALA A  31      -0.662 -24.789   2.110  1.00  0.66           H  
ATOM    404 2HB  ALA A  31      -0.027 -23.199   2.617  1.00  0.66           H  
ATOM    405 3HB  ALA A  31      -0.536 -23.457   0.928  1.00  0.66           H  
ATOM    406  N   VAL A  32       1.439 -26.665   0.725  1.00  0.64           N  
ATOM    407  CA  VAL A  32       1.318 -27.794  -0.183  1.00  0.64           C  
ATOM    408  C   VAL A  32       0.482 -28.882   0.468  1.00  0.64           C  
ATOM    409  O   VAL A  32       0.750 -29.253   1.609  1.00  0.64           O  
ATOM    410  CB  VAL A  32       2.706 -28.358  -0.561  1.00  0.64           C  
ATOM    411  CG1 VAL A  32       2.527 -29.574  -1.486  1.00  0.64           C  
ATOM    412  CG2 VAL A  32       3.563 -27.261  -1.239  1.00  0.64           C  
ATOM    413  H   VAL A  32       1.663 -26.848   1.694  1.00  0.64           H  
ATOM    414  HA  VAL A  32       0.816 -27.466  -1.089  1.00  0.64           H  
ATOM    415  HB  VAL A  32       3.215 -28.704   0.337  1.00  0.64           H  
ATOM    416 1HG1 VAL A  32       3.504 -29.978  -1.745  1.00  0.64           H  
ATOM    417 2HG1 VAL A  32       1.944 -30.340  -0.979  1.00  0.64           H  
ATOM    418 3HG1 VAL A  32       2.009 -29.284  -2.381  1.00  0.64           H  
ATOM    419 1HG2 VAL A  32       4.531 -27.678  -1.490  1.00  0.64           H  
ATOM    420 2HG2 VAL A  32       3.070 -26.913  -2.137  1.00  0.64           H  
ATOM    421 3HG2 VAL A  32       3.704 -26.421  -0.564  1.00  0.64           H  
ATOM    422  N   PHE A  33      -0.512 -29.404  -0.241  1.00  0.63           N  
ATOM    423  CA  PHE A  33      -1.319 -30.486   0.326  1.00  0.63           C  
ATOM    424  C   PHE A  33      -1.988 -31.305  -0.793  1.00  0.63           C  
ATOM    425  O   PHE A  33      -2.082 -30.820  -1.913  1.00  0.63           O  
ATOM    426  CB  PHE A  33      -2.368 -29.881   1.271  1.00  0.63           C  
ATOM    427  CG  PHE A  33      -3.331 -28.986   0.606  1.00  0.63           C  
ATOM    428  CD1 PHE A  33      -4.506 -29.499   0.148  1.00  0.63           C  
ATOM    429  CD2 PHE A  33      -3.071 -27.635   0.434  1.00  0.63           C  
ATOM    430  CE1 PHE A  33      -5.429 -28.729  -0.466  1.00  0.63           C  
ATOM    431  CE2 PHE A  33      -3.995 -26.836  -0.187  1.00  0.63           C  
ATOM    432  CZ  PHE A  33      -5.179 -27.393  -0.637  1.00  0.63           C  
ATOM    433  H   PHE A  33      -0.695 -29.030  -1.176  1.00  0.63           H  
ATOM    434  HA  PHE A  33      -0.651 -31.109   0.912  1.00  0.63           H  
ATOM    435 1HB  PHE A  33      -2.927 -30.670   1.765  1.00  0.63           H  
ATOM    436 2HB  PHE A  33      -1.866 -29.317   2.061  1.00  0.63           H  
ATOM    437  HD1 PHE A  33      -4.687 -30.549   0.293  1.00  0.63           H  
ATOM    438  HD2 PHE A  33      -2.132 -27.211   0.798  1.00  0.63           H  
ATOM    439  HE1 PHE A  33      -6.358 -29.177  -0.817  1.00  0.63           H  
ATOM    440  HE2 PHE A  33      -3.802 -25.770  -0.328  1.00  0.63           H  
ATOM    441  HZ  PHE A  33      -5.906 -26.776  -1.124  1.00  0.63           H  
ATOM    442  N   PRO A  34      -2.419 -32.558  -0.564  1.00  0.62           N  
ATOM    443  CA  PRO A  34      -3.170 -33.373  -1.513  1.00  0.62           C  
ATOM    444  C   PRO A  34      -4.475 -32.757  -1.963  1.00  0.62           C  
ATOM    445  O   PRO A  34      -5.255 -32.277  -1.139  1.00  0.62           O  
ATOM    446  CB  PRO A  34      -3.431 -34.649  -0.712  1.00  0.62           C  
ATOM    447  CG  PRO A  34      -2.329 -34.704   0.311  1.00  0.62           C  
ATOM    448  CD  PRO A  34      -2.084 -33.265   0.694  1.00  0.62           C  
ATOM    449  HA  PRO A  34      -2.561 -33.601  -2.388  1.00  0.62           H  
ATOM    450 1HB  PRO A  34      -4.428 -34.597  -0.252  1.00  0.62           H  
ATOM    451 2HB  PRO A  34      -3.432 -35.515  -1.388  1.00  0.62           H  
ATOM    452 1HG  PRO A  34      -2.641 -35.323   1.170  1.00  0.62           H  
ATOM    453 2HG  PRO A  34      -1.438 -35.185  -0.119  1.00  0.62           H  
ATOM    454 1HD  PRO A  34      -2.745 -32.964   1.522  1.00  0.62           H  
ATOM    455 2HD  PRO A  34      -1.027 -33.179   0.961  1.00  0.62           H  
ATOM    456  N   SER A  35      -4.806 -32.916  -3.242  1.00  0.61           N  
ATOM    457  CA  SER A  35      -6.080 -32.444  -3.788  1.00  0.61           C  
ATOM    458  C   SER A  35      -7.165 -33.444  -3.416  1.00  0.61           C  
ATOM    459  O   SER A  35      -7.718 -34.132  -4.270  1.00  0.61           O  
ATOM    460  CB  SER A  35      -5.980 -32.352  -5.301  1.00  0.61           C  
ATOM    461  OG  SER A  35      -7.162 -31.876  -5.877  1.00  0.61           O  
ATOM    462  H   SER A  35      -4.135 -33.339  -3.879  1.00  0.61           H  
ATOM    463  HA  SER A  35      -6.320 -31.471  -3.358  1.00  0.61           H  
ATOM    464 1HB  SER A  35      -5.149 -31.720  -5.589  1.00  0.61           H  
ATOM    465 2HB  SER A  35      -5.762 -33.344  -5.706  1.00  0.61           H  
ATOM    466  HG  SER A  35      -6.920 -31.654  -6.787  1.00  0.61           H  
ATOM    467  N   ILE A  36      -7.425 -33.536  -2.122  1.00  0.61           N  
ATOM    468  CA  ILE A  36      -8.338 -34.510  -1.559  1.00  0.61           C  
ATOM    469  C   ILE A  36      -9.386 -33.977  -0.602  1.00  0.61           C  
ATOM    470  O   ILE A  36      -9.108 -33.171   0.291  1.00  0.61           O  
ATOM    471  CB  ILE A  36      -7.578 -35.643  -0.843  1.00  0.61           C  
ATOM    472  CG1 ILE A  36      -6.705 -36.408  -1.796  1.00  0.61           C  
ATOM    473  CG2 ILE A  36      -8.531 -36.579  -0.144  1.00  0.61           C  
ATOM    474  CD1 ILE A  36      -5.839 -37.436  -1.097  1.00  0.61           C  
ATOM    475  H   ILE A  36      -6.910 -32.912  -1.513  1.00  0.61           H  
ATOM    476  HA  ILE A  36      -8.869 -34.961  -2.392  1.00  0.61           H  
ATOM    477  HB  ILE A  36      -6.917 -35.203  -0.094  1.00  0.61           H  
ATOM    478 1HG1 ILE A  36      -7.343 -36.904  -2.524  1.00  0.61           H  
ATOM    479 2HG1 ILE A  36      -6.047 -35.725  -2.318  1.00  0.61           H  
ATOM    480 1HG2 ILE A  36      -7.957 -37.337   0.359  1.00  0.61           H  
ATOM    481 2HG2 ILE A  36      -9.118 -36.044   0.590  1.00  0.61           H  
ATOM    482 3HG2 ILE A  36      -9.194 -37.038  -0.881  1.00  0.61           H  
ATOM    483 1HD1 ILE A  36      -5.227 -37.959  -1.819  1.00  0.61           H  
ATOM    484 2HD1 ILE A  36      -5.195 -36.950  -0.368  1.00  0.61           H  
ATOM    485 3HD1 ILE A  36      -6.476 -38.153  -0.582  1.00  0.61           H  
ATOM    486  N   VAL A  37     -10.605 -34.446  -0.802  1.00  0.61           N  
ATOM    487  CA  VAL A  37     -11.705 -34.134   0.096  1.00  0.61           C  
ATOM    488  C   VAL A  37     -12.270 -35.461   0.599  1.00  0.61           C  
ATOM    489  O   VAL A  37     -12.452 -36.392  -0.190  1.00  0.61           O  
ATOM    490  CB  VAL A  37     -12.772 -33.277  -0.598  1.00  0.61           C  
ATOM    491  CG1 VAL A  37     -13.944 -32.999   0.363  1.00  0.61           C  
ATOM    492  CG2 VAL A  37     -12.123 -31.954  -1.068  1.00  0.61           C  
ATOM    493  H   VAL A  37     -10.740 -35.095  -1.580  1.00  0.61           H  
ATOM    494  HA  VAL A  37     -11.325 -33.574   0.948  1.00  0.61           H  
ATOM    495  HB  VAL A  37     -13.177 -33.820  -1.456  1.00  0.61           H  
ATOM    496 1HG1 VAL A  37     -14.692 -32.398  -0.151  1.00  0.61           H  
ATOM    497 2HG1 VAL A  37     -14.396 -33.938   0.680  1.00  0.61           H  
ATOM    498 3HG1 VAL A  37     -13.578 -32.460   1.238  1.00  0.61           H  
ATOM    499 1HG2 VAL A  37     -12.858 -31.326  -1.556  1.00  0.61           H  
ATOM    500 2HG2 VAL A  37     -11.723 -31.427  -0.220  1.00  0.61           H  
ATOM    501 3HG2 VAL A  37     -11.317 -32.170  -1.763  1.00  0.61           H  
ATOM    502  N   GLY A  38     -12.498 -35.579   1.905  1.00  0.63           N  
ATOM    503  CA  GLY A  38     -12.995 -36.851   2.420  1.00  0.63           C  
ATOM    504  C   GLY A  38     -14.237 -36.759   3.282  1.00  0.63           C  
ATOM    505  O   GLY A  38     -14.472 -35.760   3.967  1.00  0.63           O  
ATOM    506  H   GLY A  38     -12.333 -34.783   2.516  1.00  0.63           H  
ATOM    507 1HA  GLY A  38     -13.197 -37.514   1.586  1.00  0.63           H  
ATOM    508 2HA  GLY A  38     -12.209 -37.313   3.003  1.00  0.63           H  
ATOM    509  N   ARG A  39     -15.018 -37.844   3.271  1.00  0.67           N  
ATOM    510  CA  ARG A  39     -16.263 -37.921   4.046  1.00  0.67           C  
ATOM    511  C   ARG A  39     -16.338 -39.259   4.793  1.00  0.67           C  
ATOM    512  O   ARG A  39     -15.922 -40.267   4.236  1.00  0.67           O  
ATOM    513  CB  ARG A  39     -17.464 -37.786   3.110  1.00  0.67           C  
ATOM    514  CG  ARG A  39     -17.617 -36.428   2.442  1.00  0.67           C  
ATOM    515  CD  ARG A  39     -18.794 -36.382   1.534  1.00  0.67           C  
ATOM    516  NE  ARG A  39     -19.015 -35.045   1.009  1.00  0.67           N  
ATOM    517  CZ  ARG A  39     -18.408 -34.524  -0.083  1.00  0.67           C  
ATOM    518  NH1 ARG A  39     -17.539 -35.228  -0.777  1.00  0.67           N  
ATOM    519  NH2 ARG A  39     -18.684 -33.296  -0.455  1.00  0.67           N  
ATOM    520  H   ARG A  39     -14.723 -38.627   2.679  1.00  0.67           H  
ATOM    521  HA  ARG A  39     -16.275 -37.086   4.735  1.00  0.67           H  
ATOM    522 1HB  ARG A  39     -17.394 -38.536   2.324  1.00  0.67           H  
ATOM    523 2HB  ARG A  39     -18.382 -37.982   3.666  1.00  0.67           H  
ATOM    524 1HG  ARG A  39     -17.747 -35.670   3.216  1.00  0.67           H  
ATOM    525 2HG  ARG A  39     -16.729 -36.198   1.856  1.00  0.67           H  
ATOM    526 1HD  ARG A  39     -18.640 -37.058   0.694  1.00  0.67           H  
ATOM    527 2HD  ARG A  39     -19.685 -36.683   2.085  1.00  0.67           H  
ATOM    528  HE  ARG A  39     -19.670 -34.454   1.502  1.00  0.67           H  
ATOM    529 1HH1 ARG A  39     -17.312 -36.168  -0.507  1.00  0.67           H  
ATOM    530 2HH1 ARG A  39     -17.087 -34.803  -1.614  1.00  0.67           H  
ATOM    531 1HH2 ARG A  39     -19.344 -32.744   0.059  1.00  0.67           H  
ATOM    532 2HH2 ARG A  39     -18.193 -32.894  -1.273  1.00  0.67           H  
ATOM    533  N   PRO A  40     -16.889 -39.342   6.019  1.00  0.76           N  
ATOM    534  CA  PRO A  40     -16.971 -40.584   6.778  1.00  0.76           C  
ATOM    535  C   PRO A  40     -17.586 -41.703   5.958  1.00  0.76           C  
ATOM    536  O   PRO A  40     -18.732 -41.608   5.506  1.00  0.76           O  
ATOM    537  CB  PRO A  40     -17.874 -40.163   7.937  1.00  0.76           C  
ATOM    538  CG  PRO A  40     -17.575 -38.695   8.125  1.00  0.76           C  
ATOM    539  CD  PRO A  40     -17.404 -38.150   6.728  1.00  0.76           C  
ATOM    540  HA  PRO A  40     -15.990 -40.884   7.149  1.00  0.76           H  
ATOM    541 1HB  PRO A  40     -18.898 -40.337   7.666  1.00  0.76           H  
ATOM    542 2HB  PRO A  40     -17.663 -40.776   8.833  1.00  0.76           H  
ATOM    543 1HG  PRO A  40     -18.382 -38.193   8.687  1.00  0.76           H  
ATOM    544 2HG  PRO A  40     -16.662 -38.586   8.719  1.00  0.76           H  
ATOM    545 1HD  PRO A  40     -18.360 -37.808   6.301  1.00  0.76           H  
ATOM    546 2HD  PRO A  40     -16.664 -37.342   6.795  1.00  0.76           H  
ATOM    547  N   ALA A  41     -16.860 -42.820   5.899  1.00  0.90           N  
ATOM    548  CA  ALA A  41     -17.231 -43.996   5.119  1.00  0.90           C  
ATOM    549  C   ALA A  41     -18.558 -44.573   5.545  1.00  0.90           C  
ATOM    550  O   ALA A  41     -19.324 -45.074   4.721  1.00  0.90           O  
ATOM    551  CB  ALA A  41     -16.153 -45.063   5.260  1.00  0.90           C  
ATOM    552  H   ALA A  41     -15.954 -42.827   6.357  1.00  0.90           H  
ATOM    553  HA  ALA A  41     -17.310 -43.697   4.076  1.00  0.90           H  
ATOM    554 1HB  ALA A  41     -16.418 -45.928   4.654  1.00  0.90           H  
ATOM    555 2HB  ALA A  41     -15.197 -44.653   4.921  1.00  0.90           H  
ATOM    556 3HB  ALA A  41     -16.068 -45.362   6.302  1.00  0.90           H  
ATOM    557  N   HIS A  42     -18.827 -44.510   6.839  1.00  1.14           N  
ATOM    558  CA  HIS A  42     -20.044 -45.075   7.370  1.00  1.14           C  
ATOM    559  C   HIS A  42     -20.808 -44.047   8.196  1.00  1.14           C  
ATOM    560  O   HIS A  42     -21.496 -44.399   9.162  1.00  1.14           O  
ATOM    561  CB  HIS A  42     -19.721 -46.323   8.183  1.00  1.14           C  
ATOM    562  CG  HIS A  42     -19.033 -47.377   7.384  1.00  1.14           C  
ATOM    563  ND1 HIS A  42     -19.666 -48.112   6.408  1.00  1.14           N  
ATOM    564  CD2 HIS A  42     -17.751 -47.806   7.410  1.00  1.14           C  
ATOM    565  CE1 HIS A  42     -18.800 -48.949   5.863  1.00  1.14           C  
ATOM    566  NE2 HIS A  42     -17.630 -48.784   6.456  1.00  1.14           N  
ATOM    567  H   HIS A  42     -18.163 -44.069   7.457  1.00  1.14           H  
ATOM    568  HA  HIS A  42     -20.696 -45.376   6.549  1.00  1.14           H  
ATOM    569 1HB  HIS A  42     -19.080 -46.066   8.987  1.00  1.14           H  
ATOM    570 2HB  HIS A  42     -20.635 -46.739   8.606  1.00  1.14           H  
ATOM    571  HD1 HIS A  42     -20.622 -48.024   6.125  1.00  1.14           H  
ATOM    572  HD2 HIS A  42     -16.887 -47.518   8.010  1.00  1.14           H  
ATOM    573  HE1 HIS A  42     -19.107 -49.622   5.063  1.00  1.14           H  
ATOM    574  N   GLN A  43     -20.669 -42.766   7.834  1.00  1.47           N  
ATOM    575  CA  GLN A  43     -21.430 -41.699   8.488  1.00  1.47           C  
ATOM    576  C   GLN A  43     -21.469 -41.802  10.016  1.00  1.47           C  
ATOM    577  O   GLN A  43     -20.452 -41.595  10.692  1.00  1.47           O  
ATOM    578  CB  GLN A  43     -22.830 -41.637   7.881  1.00  1.47           C  
ATOM    579  CG  GLN A  43     -22.793 -41.262   6.406  1.00  1.47           C  
ATOM    580  CD  GLN A  43     -22.282 -39.831   6.175  1.00  1.47           C  
ATOM    581  OE1 GLN A  43     -22.883 -38.861   6.657  1.00  1.47           O  
ATOM    582  NE2 GLN A  43     -21.170 -39.696   5.454  1.00  1.47           N  
ATOM    583  H   GLN A  43     -20.065 -42.523   7.042  1.00  1.47           H  
ATOM    584  HA  GLN A  43     -20.955 -40.753   8.248  1.00  1.47           H  
ATOM    585 1HB  GLN A  43     -23.324 -42.605   7.970  1.00  1.47           H  
ATOM    586 2HB  GLN A  43     -23.432 -40.892   8.403  1.00  1.47           H  
ATOM    587 1HG  GLN A  43     -22.117 -41.948   5.888  1.00  1.47           H  
ATOM    588 2HG  GLN A  43     -23.796 -41.341   5.992  1.00  1.47           H  
ATOM    589 1HE2 GLN A  43     -20.800 -38.786   5.283  1.00  1.47           H  
ATOM    590 2HE2 GLN A  43     -20.687 -40.513   5.091  1.00  1.47           H  
ATOM    591  N   GLY A  44     -22.662 -42.122  10.545  1.00  1.93           N  
ATOM    592  CA  GLY A  44     -22.990 -42.168  11.974  1.00  1.93           C  
ATOM    593  C   GLY A  44     -22.099 -43.064  12.832  1.00  1.93           C  
ATOM    594  O   GLY A  44     -22.171 -43.020  14.058  1.00  1.93           O  
ATOM    595  H   GLY A  44     -23.413 -42.327   9.905  1.00  1.93           H  
ATOM    596 1HA  GLY A  44     -22.951 -41.153  12.372  1.00  1.93           H  
ATOM    597 2HA  GLY A  44     -24.023 -42.495  12.082  1.00  1.93           H  
ATOM    598  N   VAL A  45     -21.254 -43.883  12.210  1.00  2.48           N  
ATOM    599  CA  VAL A  45     -20.340 -44.704  12.993  1.00  2.48           C  
ATOM    600  C   VAL A  45     -19.431 -43.803  13.847  1.00  2.48           C  
ATOM    601  O   VAL A  45     -18.947 -44.224  14.901  1.00  2.48           O  
ATOM    602  CB  VAL A  45     -19.459 -45.585  12.081  1.00  2.48           C  
ATOM    603  CG1 VAL A  45     -18.427 -44.739  11.326  1.00  2.48           C  
ATOM    604  CG2 VAL A  45     -18.755 -46.625  12.916  1.00  2.48           C  
ATOM    605  H   VAL A  45     -21.254 -43.927  11.190  1.00  2.48           H  
ATOM    606  HA  VAL A  45     -20.921 -45.348  13.648  1.00  2.48           H  
ATOM    607  HB  VAL A  45     -20.098 -46.064  11.339  1.00  2.48           H  
ATOM    608 1HG1 VAL A  45     -17.828 -45.375  10.688  1.00  2.48           H  
ATOM    609 2HG1 VAL A  45     -18.939 -43.985  10.722  1.00  2.48           H  
ATOM    610 3HG1 VAL A  45     -17.773 -44.263  12.034  1.00  2.48           H  
ATOM    611 1HG2 VAL A  45     -18.146 -47.257  12.273  1.00  2.48           H  
ATOM    612 2HG2 VAL A  45     -18.118 -46.125  13.648  1.00  2.48           H  
ATOM    613 3HG2 VAL A  45     -19.493 -47.237  13.434  1.00  2.48           H  
ATOM    614  N   MET A  46     -19.179 -42.571  13.384  1.00  3.00           N  
ATOM    615  CA  MET A  46     -18.372 -41.646  14.152  1.00  3.00           C  
ATOM    616  C   MET A  46     -19.269 -40.834  15.073  1.00  3.00           C  
ATOM    617  O   MET A  46     -20.229 -40.210  14.622  1.00  3.00           O  
ATOM    618  CB  MET A  46     -17.573 -40.742  13.238  1.00  3.00           C  
ATOM    619  CG  MET A  46     -16.624 -41.457  12.317  1.00  3.00           C  
ATOM    620  SD  MET A  46     -15.443 -42.473  13.220  1.00  3.00           S  
ATOM    621  CE  MET A  46     -14.494 -41.211  14.051  1.00  3.00           C  
ATOM    622  H   MET A  46     -19.600 -42.272  12.501  1.00  3.00           H  
ATOM    623  HA  MET A  46     -17.681 -42.213  14.775  1.00  3.00           H  
ATOM    624 1HB  MET A  46     -18.255 -40.163  12.618  1.00  3.00           H  
ATOM    625 2HB  MET A  46     -17.006 -40.053  13.846  1.00  3.00           H  
ATOM    626 1HG  MET A  46     -17.174 -42.072  11.617  1.00  3.00           H  
ATOM    627 2HG  MET A  46     -16.066 -40.716  11.744  1.00  3.00           H  
ATOM    628 1HE  MET A  46     -13.713 -41.676  14.650  1.00  3.00           H  
ATOM    629 2HE  MET A  46     -14.040 -40.549  13.312  1.00  3.00           H  
ATOM    630 3HE  MET A  46     -15.152 -40.626  14.696  1.00  3.00           H  
ATOM    631  N   VAL A  47     -18.924 -40.795  16.357  1.00  3.29           N  
ATOM    632  CA  VAL A  47     -19.744 -40.093  17.342  1.00  3.29           C  
ATOM    633  C   VAL A  47     -19.047 -38.948  18.082  1.00  3.29           C  
ATOM    634  O   VAL A  47     -19.615 -38.375  19.012  1.00  3.29           O  
ATOM    635  CB  VAL A  47     -20.264 -41.109  18.368  1.00  3.29           C  
ATOM    636  CG1 VAL A  47     -21.149 -42.146  17.667  1.00  3.29           C  
ATOM    637  CG2 VAL A  47     -19.083 -41.785  19.048  1.00  3.29           C  
ATOM    638  H   VAL A  47     -18.116 -41.318  16.663  1.00  3.29           H  
ATOM    639  HA  VAL A  47     -20.606 -39.676  16.819  1.00  3.29           H  
ATOM    640  HB  VAL A  47     -20.873 -40.593  19.110  1.00  3.29           H  
ATOM    641 1HG1 VAL A  47     -21.527 -42.859  18.399  1.00  3.29           H  
ATOM    642 2HG1 VAL A  47     -21.988 -41.642  17.185  1.00  3.29           H  
ATOM    643 3HG1 VAL A  47     -20.573 -42.684  16.911  1.00  3.29           H  
ATOM    644 1HG2 VAL A  47     -19.445 -42.503  19.782  1.00  3.29           H  
ATOM    645 2HG2 VAL A  47     -18.482 -42.302  18.298  1.00  3.29           H  
ATOM    646 3HG2 VAL A  47     -18.472 -41.032  19.548  1.00  3.29           H  
ATOM    647  N   GLY A  48     -17.808 -38.639  17.717  1.00  3.19           N  
ATOM    648  CA  GLY A  48     -17.078 -37.581  18.417  1.00  3.19           C  
ATOM    649  C   GLY A  48     -17.709 -36.206  18.191  1.00  3.19           C  
ATOM    650  O   GLY A  48     -18.165 -35.895  17.092  1.00  3.19           O  
ATOM    651  H   GLY A  48     -17.382 -39.128  16.946  1.00  3.19           H  
ATOM    652 1HA  GLY A  48     -17.060 -37.803  19.485  1.00  3.19           H  
ATOM    653 2HA  GLY A  48     -16.044 -37.572  18.076  1.00  3.19           H  
ATOM    654  N   MET A  49     -17.634 -35.337  19.197  1.00  2.74           N  
ATOM    655  CA  MET A  49     -18.215 -33.993  19.098  1.00  2.74           C  
ATOM    656  C   MET A  49     -17.527 -33.101  18.069  1.00  2.74           C  
ATOM    657  O   MET A  49     -18.119 -32.152  17.560  1.00  2.74           O  
ATOM    658  CB  MET A  49     -18.191 -33.316  20.462  1.00  2.74           C  
ATOM    659  CG  MET A  49     -19.127 -33.942  21.486  1.00  2.74           C  
ATOM    660  SD  MET A  49     -20.841 -33.978  20.926  1.00  2.74           S  
ATOM    661  CE  MET A  49     -21.215 -32.229  20.857  1.00  2.74           C  
ATOM    662  H   MET A  49     -17.221 -35.632  20.070  1.00  2.74           H  
ATOM    663  HA  MET A  49     -19.255 -34.101  18.788  1.00  2.74           H  
ATOM    664 1HB  MET A  49     -17.181 -33.343  20.866  1.00  2.74           H  
ATOM    665 2HB  MET A  49     -18.468 -32.267  20.350  1.00  2.74           H  
ATOM    666 1HG  MET A  49     -18.811 -34.964  21.688  1.00  2.74           H  
ATOM    667 2HG  MET A  49     -19.081 -33.378  22.419  1.00  2.74           H  
ATOM    668 1HE  MET A  49     -22.244 -32.090  20.525  1.00  2.74           H  
ATOM    669 2HE  MET A  49     -21.089 -31.791  21.848  1.00  2.74           H  
ATOM    670 3HE  MET A  49     -20.538 -31.741  20.155  1.00  2.74           H  
ATOM    671  N   GLY A  50     -16.266 -33.400  17.778  1.00  2.14           N  
ATOM    672  CA  GLY A  50     -15.488 -32.629  16.817  1.00  2.14           C  
ATOM    673  C   GLY A  50     -15.591 -33.195  15.399  1.00  2.14           C  
ATOM    674  O   GLY A  50     -14.877 -32.753  14.497  1.00  2.14           O  
ATOM    675  H   GLY A  50     -15.842 -34.193  18.232  1.00  2.14           H  
ATOM    676 1HA  GLY A  50     -15.835 -31.596  16.820  1.00  2.14           H  
ATOM    677 2HA  GLY A  50     -14.445 -32.614  17.129  1.00  2.14           H  
ATOM    678  N   GLN A  51     -16.438 -34.206  15.206  1.00  1.58           N  
ATOM    679  CA  GLN A  51     -16.566 -34.853  13.908  1.00  1.58           C  
ATOM    680  C   GLN A  51     -17.180 -33.929  12.860  1.00  1.58           C  
ATOM    681  O   GLN A  51     -18.228 -33.320  13.086  1.00  1.58           O  
ATOM    682  CB  GLN A  51     -17.394 -36.131  14.051  1.00  1.58           C  
ATOM    683  CG  GLN A  51     -17.597 -36.904  12.773  1.00  1.58           C  
ATOM    684  CD  GLN A  51     -16.317 -37.520  12.267  1.00  1.58           C  
ATOM    685  OE1 GLN A  51     -15.593 -38.223  12.981  1.00  1.58           O  
ATOM    686  NE2 GLN A  51     -16.014 -37.270  11.021  1.00  1.58           N  
ATOM    687  H   GLN A  51     -17.021 -34.551  15.967  1.00  1.58           H  
ATOM    688  HA  GLN A  51     -15.570 -35.128  13.564  1.00  1.58           H  
ATOM    689 1HB  GLN A  51     -16.919 -36.793  14.775  1.00  1.58           H  
ATOM    690 2HB  GLN A  51     -18.377 -35.878  14.448  1.00  1.58           H  
ATOM    691 1HG  GLN A  51     -18.314 -37.702  12.963  1.00  1.58           H  
ATOM    692 2HG  GLN A  51     -17.982 -36.235  12.003  1.00  1.58           H  
ATOM    693 1HE2 GLN A  51     -15.179 -37.665  10.645  1.00  1.58           H  
ATOM    694 2HE2 GLN A  51     -16.611 -36.651  10.449  1.00  1.58           H  
ATOM    695  N   LYS A  52     -16.525 -33.835  11.706  1.00  1.17           N  
ATOM    696  CA  LYS A  52     -17.008 -33.004  10.609  1.00  1.17           C  
ATOM    697  C   LYS A  52     -17.736 -33.835   9.555  1.00  1.17           C  
ATOM    698  O   LYS A  52     -17.506 -35.044   9.417  1.00  1.17           O  
ATOM    699  CB  LYS A  52     -15.862 -32.272   9.906  1.00  1.17           C  
ATOM    700  CG  LYS A  52     -15.062 -31.301  10.744  1.00  1.17           C  
ATOM    701  CD  LYS A  52     -14.001 -30.614   9.873  1.00  1.17           C  
ATOM    702  CE  LYS A  52     -13.136 -29.655  10.673  1.00  1.17           C  
ATOM    703  NZ  LYS A  52     -12.129 -28.955   9.810  1.00  1.17           N  
ATOM    704  H   LYS A  52     -15.658 -34.350  11.597  1.00  1.17           H  
ATOM    705  HA  LYS A  52     -17.710 -32.272  11.007  1.00  1.17           H  
ATOM    706 1HB  LYS A  52     -15.185 -32.978   9.478  1.00  1.17           H  
ATOM    707 2HB  LYS A  52     -16.268 -31.700   9.073  1.00  1.17           H  
ATOM    708 1HG  LYS A  52     -15.725 -30.550  11.172  1.00  1.17           H  
ATOM    709 2HG  LYS A  52     -14.572 -31.840  11.559  1.00  1.17           H  
ATOM    710 1HD  LYS A  52     -13.362 -31.367   9.415  1.00  1.17           H  
ATOM    711 2HD  LYS A  52     -14.494 -30.065   9.070  1.00  1.17           H  
ATOM    712 1HE  LYS A  52     -13.773 -28.911  11.147  1.00  1.17           H  
ATOM    713 2HE  LYS A  52     -12.608 -30.214  11.445  1.00  1.17           H  
ATOM    714 1HZ  LYS A  52     -11.568 -28.332  10.369  1.00  1.17           H  
ATOM    715 2HZ  LYS A  52     -11.494 -29.635   9.352  1.00  1.17           H  
ATOM    716 3HZ  LYS A  52     -12.604 -28.430   9.099  1.00  1.17           H  
ATOM    717  N   ASP A  53     -18.599 -33.167   8.782  1.00  0.89           N  
ATOM    718  CA  ASP A  53     -19.267 -33.796   7.642  1.00  0.89           C  
ATOM    719  C   ASP A  53     -18.250 -34.139   6.551  1.00  0.89           C  
ATOM    720  O   ASP A  53     -18.382 -35.144   5.848  1.00  0.89           O  
ATOM    721  CB  ASP A  53     -20.335 -32.870   7.065  1.00  0.89           C  
ATOM    722  CG  ASP A  53     -21.545 -32.705   7.974  1.00  0.89           C  
ATOM    723  OD1 ASP A  53     -21.672 -33.456   8.913  1.00  0.89           O  
ATOM    724  OD2 ASP A  53     -22.327 -31.824   7.724  1.00  0.89           O  
ATOM    725  H   ASP A  53     -18.778 -32.192   8.976  1.00  0.89           H  
ATOM    726  HA  ASP A  53     -19.739 -34.720   7.978  1.00  0.89           H  
ATOM    727 1HB  ASP A  53     -19.900 -31.887   6.880  1.00  0.89           H  
ATOM    728 2HB  ASP A  53     -20.669 -33.261   6.104  1.00  0.89           H  
ATOM    729  N   SER A  54     -17.239 -33.277   6.417  1.00  0.74           N  
ATOM    730  CA  SER A  54     -16.186 -33.467   5.434  1.00  0.74           C  
ATOM    731  C   SER A  54     -14.881 -32.842   5.916  1.00  0.74           C  
ATOM    732  O   SER A  54     -14.878 -31.862   6.668  1.00  0.74           O  
ATOM    733  CB  SER A  54     -16.570 -32.843   4.100  1.00  0.74           C  
ATOM    734  OG  SER A  54     -16.629 -31.441   4.201  1.00  0.74           O  
ATOM    735  H   SER A  54     -17.201 -32.481   7.030  1.00  0.74           H  
ATOM    736  HA  SER A  54     -16.031 -34.534   5.301  1.00  0.74           H  
ATOM    737 1HB  SER A  54     -15.833 -33.129   3.345  1.00  0.74           H  
ATOM    738 2HB  SER A  54     -17.534 -33.230   3.779  1.00  0.74           H  
ATOM    739  HG  SER A  54     -15.749 -31.176   4.498  1.00  0.74           H  
ATOM    740  N   TYR A  55     -13.781 -33.370   5.392  1.00  0.67           N  
ATOM    741  CA  TYR A  55     -12.421 -32.918   5.682  1.00  0.67           C  
ATOM    742  C   TYR A  55     -11.662 -32.604   4.395  1.00  0.67           C  
ATOM    743  O   TYR A  55     -11.958 -33.182   3.348  1.00  0.67           O  
ATOM    744  CB  TYR A  55     -11.718 -34.008   6.460  1.00  0.67           C  
ATOM    745  CG  TYR A  55     -12.327 -34.322   7.774  1.00  0.67           C  
ATOM    746  CD1 TYR A  55     -13.414 -35.155   7.830  1.00  0.67           C  
ATOM    747  CD2 TYR A  55     -11.785 -33.815   8.930  1.00  0.67           C  
ATOM    748  CE1 TYR A  55     -13.965 -35.466   9.027  1.00  0.67           C  
ATOM    749  CE2 TYR A  55     -12.329 -34.133  10.143  1.00  0.67           C  
ATOM    750  CZ  TYR A  55     -13.414 -34.953  10.199  1.00  0.67           C  
ATOM    751  OH  TYR A  55     -13.964 -35.256  11.410  1.00  0.67           O  
ATOM    752  H   TYR A  55     -13.909 -34.176   4.781  1.00  0.67           H  
ATOM    753  HA  TYR A  55     -12.467 -32.009   6.282  1.00  0.67           H  
ATOM    754 1HB  TYR A  55     -11.717 -34.911   5.864  1.00  0.67           H  
ATOM    755 2HB  TYR A  55     -10.686 -33.722   6.627  1.00  0.67           H  
ATOM    756  HD1 TYR A  55     -13.841 -35.563   6.910  1.00  0.67           H  
ATOM    757  HD2 TYR A  55     -10.930 -33.160   8.884  1.00  0.67           H  
ATOM    758  HE1 TYR A  55     -14.830 -36.113   9.047  1.00  0.67           H  
ATOM    759  HE2 TYR A  55     -11.902 -33.726  11.060  1.00  0.67           H  
ATOM    760  HH  TYR A  55     -13.396 -34.913  12.113  1.00  0.67           H  
ATOM    761  N   VAL A  56     -10.669 -31.711   4.464  1.00  0.64           N  
ATOM    762  CA  VAL A  56      -9.898 -31.345   3.264  1.00  0.64           C  
ATOM    763  C   VAL A  56      -8.364 -31.430   3.422  1.00  0.64           C  
ATOM    764  O   VAL A  56      -7.801 -31.091   4.470  1.00  0.64           O  
ATOM    765  CB  VAL A  56     -10.281 -29.926   2.802  1.00  0.64           C  
ATOM    766  CG1 VAL A  56      -9.498 -29.533   1.543  1.00  0.64           C  
ATOM    767  CG2 VAL A  56     -11.775 -29.825   2.543  1.00  0.64           C  
ATOM    768  H   VAL A  56     -10.456 -31.266   5.350  1.00  0.64           H  
ATOM    769  HA  VAL A  56     -10.177 -32.031   2.465  1.00  0.64           H  
ATOM    770  HB  VAL A  56     -10.013 -29.221   3.580  1.00  0.64           H  
ATOM    771 1HG1 VAL A  56      -9.789 -28.545   1.276  1.00  0.64           H  
ATOM    772 2HG1 VAL A  56      -8.433 -29.547   1.727  1.00  0.64           H  
ATOM    773 3HG1 VAL A  56      -9.739 -30.221   0.732  1.00  0.64           H  
ATOM    774 1HG2 VAL A  56     -11.996 -28.805   2.237  1.00  0.64           H  
ATOM    775 2HG2 VAL A  56     -12.064 -30.510   1.764  1.00  0.64           H  
ATOM    776 3HG2 VAL A  56     -12.333 -30.055   3.445  1.00  0.64           H  
ATOM    777  N   GLY A  57      -7.702 -31.931   2.377  1.00  0.65           N  
ATOM    778  CA  GLY A  57      -6.249 -31.986   2.293  1.00  0.65           C  
ATOM    779  C   GLY A  57      -5.640 -32.839   3.366  1.00  0.65           C  
ATOM    780  O   GLY A  57      -6.009 -34.005   3.524  1.00  0.65           O  
ATOM    781  H   GLY A  57      -8.235 -32.257   1.576  1.00  0.65           H  
ATOM    782 1HA  GLY A  57      -5.961 -32.372   1.314  1.00  0.65           H  
ATOM    783 2HA  GLY A  57      -5.852 -30.975   2.367  1.00  0.65           H  
ATOM    784  N   ASP A  58      -4.714 -32.269   4.126  1.00  0.68           N  
ATOM    785  CA  ASP A  58      -4.066 -33.033   5.174  1.00  0.68           C  
ATOM    786  C   ASP A  58      -5.049 -33.526   6.229  1.00  0.68           C  
ATOM    787  O   ASP A  58      -4.788 -34.536   6.890  1.00  0.68           O  
ATOM    788  CB  ASP A  58      -2.942 -32.242   5.838  1.00  0.68           C  
ATOM    789  CG  ASP A  58      -1.721 -32.097   4.937  1.00  0.68           C  
ATOM    790  OD1 ASP A  58      -1.679 -32.750   3.915  1.00  0.68           O  
ATOM    791  OD2 ASP A  58      -0.829 -31.376   5.295  1.00  0.68           O  
ATOM    792  H   ASP A  58      -4.465 -31.300   3.977  1.00  0.68           H  
ATOM    793  HA  ASP A  58      -3.612 -33.909   4.713  1.00  0.68           H  
ATOM    794 1HB  ASP A  58      -3.309 -31.245   6.098  1.00  0.68           H  
ATOM    795 2HB  ASP A  58      -2.643 -32.736   6.763  1.00  0.68           H  
ATOM    796  N   GLU A  59      -6.172 -32.830   6.438  1.00  0.73           N  
ATOM    797  CA  GLU A  59      -7.067 -33.342   7.462  1.00  0.73           C  
ATOM    798  C   GLU A  59      -7.721 -34.613   6.933  1.00  0.73           C  
ATOM    799  O   GLU A  59      -7.852 -35.612   7.648  1.00  0.73           O  
ATOM    800  CB  GLU A  59      -8.158 -32.340   7.828  1.00  0.73           C  
ATOM    801  CG  GLU A  59      -7.712 -31.066   8.514  1.00  0.73           C  
ATOM    802  CD  GLU A  59      -8.897 -30.159   8.885  1.00  0.73           C  
ATOM    803  OE1 GLU A  59     -10.034 -30.520   8.612  1.00  0.73           O  
ATOM    804  OE2 GLU A  59      -8.668 -29.110   9.441  1.00  0.73           O  
ATOM    805  H   GLU A  59      -6.427 -32.018   5.871  1.00  0.73           H  
ATOM    806  HA  GLU A  59      -6.491 -33.586   8.354  1.00  0.73           H  
ATOM    807 1HB  GLU A  59      -8.710 -32.062   6.929  1.00  0.73           H  
ATOM    808 2HB  GLU A  59      -8.845 -32.825   8.495  1.00  0.73           H  
ATOM    809 1HG  GLU A  59      -7.160 -31.322   9.417  1.00  0.73           H  
ATOM    810 2HG  GLU A  59      -7.040 -30.527   7.844  1.00  0.73           H  
ATOM    811  N   ALA A  60      -8.095 -34.577   5.651  1.00  0.80           N  
ATOM    812  CA  ALA A  60      -8.744 -35.708   5.010  1.00  0.80           C  
ATOM    813  C   ALA A  60      -7.813 -36.901   4.978  1.00  0.80           C  
ATOM    814  O   ALA A  60      -8.215 -38.040   5.219  1.00  0.80           O  
ATOM    815  CB  ALA A  60      -9.167 -35.343   3.601  1.00  0.80           C  
ATOM    816  H   ALA A  60      -7.918 -33.736   5.113  1.00  0.80           H  
ATOM    817  HA  ALA A  60      -9.616 -35.969   5.596  1.00  0.80           H  
ATOM    818 1HB  ALA A  60      -9.669 -36.177   3.151  1.00  0.80           H  
ATOM    819 2HB  ALA A  60      -9.830 -34.509   3.625  1.00  0.80           H  
ATOM    820 3HB  ALA A  60      -8.290 -35.083   3.009  1.00  0.80           H  
ATOM    821  N   GLN A  61      -6.540 -36.623   4.713  1.00  0.87           N  
ATOM    822  CA  GLN A  61      -5.549 -37.670   4.638  1.00  0.87           C  
ATOM    823  C   GLN A  61      -5.282 -38.246   6.034  1.00  0.87           C  
ATOM    824  O   GLN A  61      -5.173 -39.460   6.205  1.00  0.87           O  
ATOM    825  CB  GLN A  61      -4.271 -37.113   4.018  1.00  0.87           C  
ATOM    826  CG  GLN A  61      -3.245 -38.135   3.637  1.00  0.87           C  
ATOM    827  CD  GLN A  61      -3.764 -39.067   2.548  1.00  0.87           C  
ATOM    828  OE1 GLN A  61      -4.640 -38.715   1.758  1.00  0.87           O  
ATOM    829  NE2 GLN A  61      -3.218 -40.247   2.488  1.00  0.87           N  
ATOM    830  H   GLN A  61      -6.271 -35.658   4.517  1.00  0.87           H  
ATOM    831  HA  GLN A  61      -5.933 -38.467   4.003  1.00  0.87           H  
ATOM    832 1HB  GLN A  61      -4.525 -36.526   3.132  1.00  0.87           H  
ATOM    833 2HB  GLN A  61      -3.806 -36.429   4.730  1.00  0.87           H  
ATOM    834 1HG  GLN A  61      -2.359 -37.624   3.261  1.00  0.87           H  
ATOM    835 2HG  GLN A  61      -2.993 -38.732   4.513  1.00  0.87           H  
ATOM    836 1HE2 GLN A  61      -3.511 -40.893   1.777  1.00  0.87           H  
ATOM    837 2HE2 GLN A  61      -2.488 -40.490   3.127  1.00  0.87           H  
ATOM    838  N   SER A  62      -5.248 -37.388   7.060  1.00  0.95           N  
ATOM    839  CA  SER A  62      -4.991 -37.830   8.432  1.00  0.95           C  
ATOM    840  C   SER A  62      -6.063 -38.801   8.918  1.00  0.95           C  
ATOM    841  O   SER A  62      -5.771 -39.758   9.635  1.00  0.95           O  
ATOM    842  CB  SER A  62      -4.925 -36.641   9.372  1.00  0.95           C  
ATOM    843  OG  SER A  62      -3.826 -35.826   9.074  1.00  0.95           O  
ATOM    844  H   SER A  62      -5.346 -36.387   6.893  1.00  0.95           H  
ATOM    845  HA  SER A  62      -4.030 -38.342   8.451  1.00  0.95           H  
ATOM    846 1HB  SER A  62      -5.842 -36.062   9.289  1.00  0.95           H  
ATOM    847 2HB  SER A  62      -4.852 -36.995  10.398  1.00  0.95           H  
ATOM    848  HG  SER A  62      -4.043 -35.400   8.216  1.00  0.95           H  
ATOM    849  N   LYS A  63      -7.303 -38.554   8.502  1.00  1.03           N  
ATOM    850  CA  LYS A  63      -8.459 -39.357   8.883  1.00  1.03           C  
ATOM    851  C   LYS A  63      -8.784 -40.483   7.874  1.00  1.03           C  
ATOM    852  O   LYS A  63      -9.864 -41.094   7.923  1.00  1.03           O  
ATOM    853  CB  LYS A  63      -9.660 -38.442   9.093  1.00  1.03           C  
ATOM    854  CG  LYS A  63      -9.520 -37.420  10.206  1.00  1.03           C  
ATOM    855  CD  LYS A  63      -9.404 -38.091  11.567  1.00  1.03           C  
ATOM    856  CE  LYS A  63      -9.360 -37.070  12.692  1.00  1.03           C  
ATOM    857  NZ  LYS A  63      -9.193 -37.721  14.025  1.00  1.03           N  
ATOM    858  H   LYS A  63      -7.461 -37.722   7.928  1.00  1.03           H  
ATOM    859  HA  LYS A  63      -8.236 -39.837   9.836  1.00  1.03           H  
ATOM    860 1HB  LYS A  63      -9.791 -37.871   8.194  1.00  1.03           H  
ATOM    861 2HB  LYS A  63     -10.556 -39.027   9.269  1.00  1.03           H  
ATOM    862 1HG  LYS A  63      -8.633 -36.809  10.022  1.00  1.03           H  
ATOM    863 2HG  LYS A  63     -10.393 -36.765  10.204  1.00  1.03           H  
ATOM    864 1HD  LYS A  63     -10.266 -38.739  11.720  1.00  1.03           H  
ATOM    865 2HD  LYS A  63      -8.500 -38.702  11.598  1.00  1.03           H  
ATOM    866 1HE  LYS A  63      -8.527 -36.390  12.523  1.00  1.03           H  
ATOM    867 2HE  LYS A  63     -10.290 -36.499  12.690  1.00  1.03           H  
ATOM    868 1HZ  LYS A  63      -9.168 -37.013  14.745  1.00  1.03           H  
ATOM    869 2HZ  LYS A  63      -9.967 -38.348  14.198  1.00  1.03           H  
ATOM    870 3HZ  LYS A  63      -8.328 -38.244  14.037  1.00  1.03           H  
ATOM    871  N   ARG A  64      -7.868 -40.756   6.949  1.00  1.08           N  
ATOM    872  CA  ARG A  64      -8.096 -41.808   5.974  1.00  1.08           C  
ATOM    873  C   ARG A  64      -8.381 -43.124   6.682  1.00  1.08           C  
ATOM    874  O   ARG A  64      -7.731 -43.465   7.670  1.00  1.08           O  
ATOM    875  CB  ARG A  64      -6.855 -41.963   5.114  1.00  1.08           C  
ATOM    876  CG  ARG A  64      -5.632 -42.497   5.868  1.00  1.08           C  
ATOM    877  CD  ARG A  64      -4.408 -42.385   5.047  1.00  1.08           C  
ATOM    878  NE  ARG A  64      -3.219 -42.836   5.741  1.00  1.08           N  
ATOM    879  CZ  ARG A  64      -2.528 -42.091   6.620  1.00  1.08           C  
ATOM    880  NH1 ARG A  64      -2.942 -40.885   6.902  1.00  1.08           N  
ATOM    881  NH2 ARG A  64      -1.436 -42.572   7.199  1.00  1.08           N  
ATOM    882  H   ARG A  64      -6.987 -40.240   6.910  1.00  1.08           H  
ATOM    883  HA  ARG A  64      -8.949 -41.534   5.346  1.00  1.08           H  
ATOM    884 1HB  ARG A  64      -7.066 -42.621   4.277  1.00  1.08           H  
ATOM    885 2HB  ARG A  64      -6.572 -40.996   4.712  1.00  1.08           H  
ATOM    886 1HG  ARG A  64      -5.487 -41.922   6.785  1.00  1.08           H  
ATOM    887 2HG  ARG A  64      -5.786 -43.545   6.116  1.00  1.08           H  
ATOM    888 1HD  ARG A  64      -4.520 -42.980   4.161  1.00  1.08           H  
ATOM    889 2HD  ARG A  64      -4.266 -41.348   4.774  1.00  1.08           H  
ATOM    890  HE  ARG A  64      -2.878 -43.755   5.541  1.00  1.08           H  
ATOM    891 1HH1 ARG A  64      -3.804 -40.525   6.459  1.00  1.08           H  
ATOM    892 2HH1 ARG A  64      -2.440 -40.315   7.560  1.00  1.08           H  
ATOM    893 1HH2 ARG A  64      -1.112 -43.506   6.985  1.00  1.08           H  
ATOM    894 2HH2 ARG A  64      -0.925 -42.004   7.858  1.00  1.08           H  
ATOM    895  N   GLY A  65      -9.339 -43.890   6.163  1.00  1.09           N  
ATOM    896  CA  GLY A  65      -9.699 -45.189   6.750  1.00  1.09           C  
ATOM    897  C   GLY A  65     -10.984 -45.048   7.560  1.00  1.09           C  
ATOM    898  O   GLY A  65     -11.708 -46.023   7.794  1.00  1.09           O  
ATOM    899  H   GLY A  65      -9.887 -43.550   5.363  1.00  1.09           H  
ATOM    900 1HA  GLY A  65      -9.839 -45.923   5.960  1.00  1.09           H  
ATOM    901 2HA  GLY A  65      -8.892 -45.545   7.390  1.00  1.09           H  
ATOM    902  N   ILE A  66     -11.275 -43.808   7.935  1.00  1.05           N  
ATOM    903  CA  ILE A  66     -12.498 -43.411   8.595  1.00  1.05           C  
ATOM    904  C   ILE A  66     -13.296 -42.800   7.487  1.00  1.05           C  
ATOM    905  O   ILE A  66     -14.493 -43.047   7.336  1.00  1.05           O  
ATOM    906  CB  ILE A  66     -12.293 -42.358   9.685  1.00  1.05           C  
ATOM    907  CG1 ILE A  66     -11.453 -42.905  10.813  1.00  1.05           C  
ATOM    908  CG2 ILE A  66     -13.642 -41.862  10.153  1.00  1.05           C  
ATOM    909  CD1 ILE A  66     -11.009 -41.841  11.773  1.00  1.05           C  
ATOM    910  H   ILE A  66     -10.604 -43.065   7.742  1.00  1.05           H  
ATOM    911  HA  ILE A  66     -13.020 -44.277   8.996  1.00  1.05           H  
ATOM    912  HB  ILE A  66     -11.760 -41.519   9.279  1.00  1.05           H  
ATOM    913 1HG1 ILE A  66     -12.032 -43.651  11.356  1.00  1.05           H  
ATOM    914 2HG1 ILE A  66     -10.566 -43.386  10.395  1.00  1.05           H  
ATOM    915 1HG2 ILE A  66     -13.507 -41.091  10.906  1.00  1.05           H  
ATOM    916 2HG2 ILE A  66     -14.192 -41.446   9.308  1.00  1.05           H  
ATOM    917 3HG2 ILE A  66     -14.198 -42.695  10.569  1.00  1.05           H  
ATOM    918 1HD1 ILE A  66     -10.408 -42.291  12.562  1.00  1.05           H  
ATOM    919 2HD1 ILE A  66     -10.413 -41.108  11.228  1.00  1.05           H  
ATOM    920 3HD1 ILE A  66     -11.880 -41.357  12.210  1.00  1.05           H  
ATOM    921  N   LEU A  67     -12.578 -41.988   6.713  1.00  0.98           N  
ATOM    922  CA  LEU A  67     -13.116 -41.275   5.582  1.00  0.98           C  
ATOM    923  C   LEU A  67     -12.861 -42.000   4.270  1.00  0.98           C  
ATOM    924  O   LEU A  67     -11.817 -42.657   4.080  1.00  0.98           O  
ATOM    925  CB  LEU A  67     -12.422 -39.931   5.416  1.00  0.98           C  
ATOM    926  CG  LEU A  67     -12.403 -39.012   6.592  1.00  0.98           C  
ATOM    927  CD1 LEU A  67     -11.655 -37.801   6.195  1.00  0.98           C  
ATOM    928  CD2 LEU A  67     -13.745 -38.680   7.045  1.00  0.98           C  
ATOM    929  H   LEU A  67     -11.603 -41.833   6.967  1.00  0.98           H  
ATOM    930  HA  LEU A  67     -14.181 -41.150   5.717  1.00  0.98           H  
ATOM    931 1HB  LEU A  67     -11.387 -40.126   5.148  1.00  0.98           H  
ATOM    932 2HB  LEU A  67     -12.891 -39.405   4.587  1.00  0.98           H  
ATOM    933  HG  LEU A  67     -11.874 -39.498   7.398  1.00  0.98           H  
ATOM    934 1HD1 LEU A  67     -11.585 -37.129   7.035  1.00  0.98           H  
ATOM    935 2HD1 LEU A  67     -10.660 -38.097   5.879  1.00  0.98           H  
ATOM    936 3HD1 LEU A  67     -12.165 -37.309   5.383  1.00  0.98           H  
ATOM    937 1HD2 LEU A  67     -13.682 -38.032   7.900  1.00  0.98           H  
ATOM    938 2HD2 LEU A  67     -14.270 -38.180   6.251  1.00  0.98           H  
ATOM    939 3HD2 LEU A  67     -14.247 -39.581   7.325  1.00  0.98           H  
ATOM    940  N   THR A  68     -13.794 -41.802   3.349  1.00  0.90           N  
ATOM    941  CA  THR A  68     -13.657 -42.191   1.961  1.00  0.90           C  
ATOM    942  C   THR A  68     -13.051 -40.987   1.283  1.00  0.90           C  
ATOM    943  O   THR A  68     -13.551 -39.873   1.458  1.00  0.90           O  
ATOM    944  CB  THR A  68     -15.010 -42.512   1.302  1.00  0.90           C  
ATOM    945  OG1 THR A  68     -15.621 -43.627   1.964  1.00  0.90           O  
ATOM    946  CG2 THR A  68     -14.815 -42.831  -0.178  1.00  0.90           C  
ATOM    947  H   THR A  68     -14.630 -41.305   3.627  1.00  0.90           H  
ATOM    948  HA  THR A  68     -12.978 -43.038   1.870  1.00  0.90           H  
ATOM    949  HB  THR A  68     -15.668 -41.647   1.400  1.00  0.90           H  
ATOM    950  HG1 THR A  68     -16.496 -43.776   1.590  1.00  0.90           H  
ATOM    951 1HG2 THR A  68     -15.779 -43.049  -0.631  1.00  0.90           H  
ATOM    952 2HG2 THR A  68     -14.362 -41.975  -0.680  1.00  0.90           H  
ATOM    953 3HG2 THR A  68     -14.162 -43.697  -0.280  1.00  0.90           H  
ATOM    954  N   LEU A  69     -11.957 -41.175   0.559  1.00  0.82           N  
ATOM    955  CA  LEU A  69     -11.319 -40.017  -0.044  1.00  0.82           C  
ATOM    956  C   LEU A  69     -11.608 -39.874  -1.530  1.00  0.82           C  
ATOM    957  O   LEU A  69     -11.544 -40.846  -2.287  1.00  0.82           O  
ATOM    958  CB  LEU A  69      -9.816 -40.098   0.206  1.00  0.82           C  
ATOM    959  CG  LEU A  69      -9.420 -40.182   1.711  1.00  0.82           C  
ATOM    960  CD1 LEU A  69      -7.923 -40.187   1.843  1.00  0.82           C  
ATOM    961  CD2 LEU A  69     -10.036 -39.055   2.456  1.00  0.82           C  
ATOM    962  H   LEU A  69     -11.574 -42.102   0.437  1.00  0.82           H  
ATOM    963  HA  LEU A  69     -11.688 -39.119   0.446  1.00  0.82           H  
ATOM    964 1HB  LEU A  69      -9.434 -40.992  -0.282  1.00  0.82           H  
ATOM    965 2HB  LEU A  69      -9.339 -39.248  -0.238  1.00  0.82           H  
ATOM    966  HG  LEU A  69      -9.789 -41.122   2.129  1.00  0.82           H  
ATOM    967 1HD1 LEU A  69      -7.662 -40.262   2.882  1.00  0.82           H  
ATOM    968 2HD1 LEU A  69      -7.529 -41.030   1.299  1.00  0.82           H  
ATOM    969 3HD1 LEU A  69      -7.503 -39.276   1.444  1.00  0.82           H  
ATOM    970 1HD2 LEU A  69      -9.772 -39.122   3.509  1.00  0.82           H  
ATOM    971 2HD2 LEU A  69      -9.677 -38.127   2.048  1.00  0.82           H  
ATOM    972 3HD2 LEU A  69     -11.104 -39.117   2.346  1.00  0.82           H  
ATOM    973  N   LYS A  70     -11.897 -38.639  -1.936  1.00  0.75           N  
ATOM    974  CA  LYS A  70     -12.167 -38.282  -3.317  1.00  0.75           C  
ATOM    975  C   LYS A  70     -11.127 -37.303  -3.846  1.00  0.75           C  
ATOM    976  O   LYS A  70     -10.522 -36.550  -3.083  1.00  0.75           O  
ATOM    977  CB  LYS A  70     -13.569 -37.677  -3.446  1.00  0.75           C  
ATOM    978  CG  LYS A  70     -14.716 -38.591  -2.978  1.00  0.75           C  
ATOM    979  CD  LYS A  70     -14.854 -39.825  -3.870  1.00  0.75           C  
ATOM    980  CE  LYS A  70     -16.058 -40.676  -3.479  1.00  0.75           C  
ATOM    981  NZ  LYS A  70     -16.165 -41.905  -4.321  1.00  0.75           N  
ATOM    982  H   LYS A  70     -11.966 -37.897  -1.242  1.00  0.75           H  
ATOM    983  HA  LYS A  70     -12.115 -39.186  -3.927  1.00  0.75           H  
ATOM    984 1HB  LYS A  70     -13.616 -36.760  -2.848  1.00  0.75           H  
ATOM    985 2HB  LYS A  70     -13.755 -37.398  -4.483  1.00  0.75           H  
ATOM    986 1HG  LYS A  70     -14.528 -38.913  -1.951  1.00  0.75           H  
ATOM    987 2HG  LYS A  70     -15.649 -38.031  -2.997  1.00  0.75           H  
ATOM    988 1HD  LYS A  70     -14.963 -39.513  -4.909  1.00  0.75           H  
ATOM    989 2HD  LYS A  70     -13.951 -40.435  -3.785  1.00  0.75           H  
ATOM    990 1HE  LYS A  70     -15.963 -40.968  -2.435  1.00  0.75           H  
ATOM    991 2HE  LYS A  70     -16.967 -40.086  -3.599  1.00  0.75           H  
ATOM    992 1HZ  LYS A  70     -16.971 -42.443  -4.036  1.00  0.75           H  
ATOM    993 2HZ  LYS A  70     -16.264 -41.640  -5.292  1.00  0.75           H  
ATOM    994 3HZ  LYS A  70     -15.329 -42.462  -4.207  1.00  0.75           H  
ATOM    995  N   TYR A  71     -10.986 -37.273  -5.166  1.00  0.71           N  
ATOM    996  CA  TYR A  71     -10.058 -36.387  -5.868  1.00  0.71           C  
ATOM    997  C   TYR A  71     -10.808 -35.481  -6.844  1.00  0.71           C  
ATOM    998  O   TYR A  71     -11.088 -35.898  -7.964  1.00  0.71           O  
ATOM    999  CB  TYR A  71      -9.024 -37.201  -6.632  1.00  0.71           C  
ATOM   1000  CG  TYR A  71      -8.135 -38.037  -5.755  1.00  0.71           C  
ATOM   1001  CD1 TYR A  71      -8.552 -39.293  -5.337  1.00  0.71           C  
ATOM   1002  CD2 TYR A  71      -6.885 -37.562  -5.394  1.00  0.71           C  
ATOM   1003  CE1 TYR A  71      -7.729 -40.062  -4.543  1.00  0.71           C  
ATOM   1004  CE2 TYR A  71      -6.059 -38.338  -4.612  1.00  0.71           C  
ATOM   1005  CZ  TYR A  71      -6.479 -39.583  -4.181  1.00  0.71           C  
ATOM   1006  OH  TYR A  71      -5.657 -40.358  -3.390  1.00  0.71           O  
ATOM   1007  H   TYR A  71     -11.533 -37.920  -5.717  1.00  0.71           H  
ATOM   1008  HA  TYR A  71      -9.516 -35.788  -5.141  1.00  0.71           H  
ATOM   1009 1HB  TYR A  71      -9.525 -37.860  -7.340  1.00  0.71           H  
ATOM   1010 2HB  TYR A  71      -8.389 -36.525  -7.212  1.00  0.71           H  
ATOM   1011  HD1 TYR A  71      -9.533 -39.668  -5.628  1.00  0.71           H  
ATOM   1012  HD2 TYR A  71      -6.554 -36.573  -5.731  1.00  0.71           H  
ATOM   1013  HE1 TYR A  71      -8.061 -41.044  -4.208  1.00  0.71           H  
ATOM   1014  HE2 TYR A  71      -5.075 -37.963  -4.329  1.00  0.71           H  
ATOM   1015  HH  TYR A  71      -4.838 -39.885  -3.214  1.00  0.71           H  
ATOM   1016  N   PRO A  72     -11.220 -34.262  -6.429  1.00  0.69           N  
ATOM   1017  CA  PRO A  72     -11.999 -33.309  -7.204  1.00  0.69           C  
ATOM   1018  C   PRO A  72     -11.419 -33.085  -8.586  1.00  0.69           C  
ATOM   1019  O   PRO A  72     -12.172 -32.807  -9.527  1.00  0.69           O  
ATOM   1020  CB  PRO A  72     -11.921 -32.064  -6.332  1.00  0.69           C  
ATOM   1021  CG  PRO A  72     -11.808 -32.625  -4.954  1.00  0.69           C  
ATOM   1022  CD  PRO A  72     -10.888 -33.776  -5.088  1.00  0.69           C  
ATOM   1023  HA  PRO A  72     -13.026 -33.675  -7.276  1.00  0.69           H  
ATOM   1024 1HB  PRO A  72     -11.057 -31.446  -6.619  1.00  0.69           H  
ATOM   1025 2HB  PRO A  72     -12.825 -31.446  -6.477  1.00  0.69           H  
ATOM   1026 1HG  PRO A  72     -11.527 -31.872  -4.230  1.00  0.69           H  
ATOM   1027 2HG  PRO A  72     -12.773 -32.997  -4.650  1.00  0.69           H  
ATOM   1028 1HD  PRO A  72      -9.856 -33.430  -5.055  1.00  0.69           H  
ATOM   1029 2HD  PRO A  72     -11.125 -34.493  -4.309  1.00  0.69           H  
ATOM   1030  N   ILE A  73     -10.095 -33.202  -8.699  1.00  0.68           N  
ATOM   1031  CA  ILE A  73      -9.379 -33.070  -9.953  1.00  0.68           C  
ATOM   1032  C   ILE A  73      -8.815 -34.413 -10.343  1.00  0.68           C  
ATOM   1033  O   ILE A  73      -8.148 -35.073  -9.544  1.00  0.68           O  
ATOM   1034  CB  ILE A  73      -8.243 -32.043  -9.887  1.00  0.68           C  
ATOM   1035  CG1 ILE A  73      -8.798 -30.746  -9.608  1.00  0.68           C  
ATOM   1036  CG2 ILE A  73      -7.490 -31.998 -11.229  1.00  0.68           C  
ATOM   1037  CD1 ILE A  73      -7.794 -29.725  -9.315  1.00  0.68           C  
ATOM   1038  H   ILE A  73      -9.550 -33.413  -7.876  1.00  0.68           H  
ATOM   1039  HA  ILE A  73     -10.075 -32.765 -10.723  1.00  0.68           H  
ATOM   1040  HB  ILE A  73      -7.558 -32.301  -9.080  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  73      -9.323 -30.464 -10.476  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  73      -9.490 -30.811  -8.776  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  73      -6.698 -31.253 -11.175  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  73      -7.060 -32.963 -11.450  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  73      -8.182 -31.724 -12.018  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  73      -8.280 -28.772  -9.163  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  73      -7.228 -29.999  -8.422  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  73      -7.127 -29.653 -10.159  1.00  0.68           H  
ATOM   1049  N   GLU A  74      -9.076 -34.819 -11.567  1.00  0.68           N  
ATOM   1050  CA  GLU A  74      -8.576 -36.092 -12.032  1.00  0.68           C  
ATOM   1051  C   GLU A  74      -8.187 -35.960 -13.491  1.00  0.68           C  
ATOM   1052  O   GLU A  74      -8.880 -35.330 -14.284  1.00  0.68           O  
ATOM   1053  CB  GLU A  74      -9.611 -37.185 -11.775  1.00  0.68           C  
ATOM   1054  CG  GLU A  74      -9.159 -38.577 -12.121  1.00  0.68           C  
ATOM   1055  CD  GLU A  74     -10.129 -39.643 -11.680  1.00  0.68           C  
ATOM   1056  OE1 GLU A  74     -11.166 -39.786 -12.286  1.00  0.68           O  
ATOM   1057  OE2 GLU A  74      -9.818 -40.326 -10.720  1.00  0.68           O  
ATOM   1058  H   GLU A  74      -9.633 -34.219 -12.174  1.00  0.68           H  
ATOM   1059  HA  GLU A  74      -7.684 -36.345 -11.466  1.00  0.68           H  
ATOM   1060 1HB  GLU A  74      -9.896 -37.173 -10.719  1.00  0.68           H  
ATOM   1061 2HB  GLU A  74     -10.506 -36.974 -12.354  1.00  0.68           H  
ATOM   1062 1HG  GLU A  74      -9.054 -38.631 -13.181  1.00  0.68           H  
ATOM   1063 2HG  GLU A  74      -8.184 -38.758 -11.680  1.00  0.68           H  
ATOM   1064  N   HIS A  75      -7.010 -36.471 -13.817  1.00  0.68           N  
ATOM   1065  CA  HIS A  75      -6.447 -36.382 -15.160  1.00  0.68           C  
ATOM   1066  C   HIS A  75      -6.332 -34.931 -15.665  1.00  0.68           C  
ATOM   1067  O   HIS A  75      -6.456 -34.670 -16.861  1.00  0.68           O  
ATOM   1068  CB  HIS A  75      -7.245 -37.218 -16.180  1.00  0.68           C  
ATOM   1069  CG  HIS A  75      -7.289 -38.715 -15.905  1.00  0.68           C  
ATOM   1070  ND1 HIS A  75      -6.166 -39.523 -15.972  1.00  0.68           N  
ATOM   1071  CD2 HIS A  75      -8.321 -39.541 -15.621  1.00  0.68           C  
ATOM   1072  CE1 HIS A  75      -6.503 -40.767 -15.725  1.00  0.68           C  
ATOM   1073  NE2 HIS A  75      -7.805 -40.811 -15.509  1.00  0.68           N  
ATOM   1074  H   HIS A  75      -6.493 -36.971 -13.109  1.00  0.68           H  
ATOM   1075  HA  HIS A  75      -5.441 -36.782 -15.125  1.00  0.68           H  
ATOM   1076 1HB  HIS A  75      -8.272 -36.854 -16.222  1.00  0.68           H  
ATOM   1077 2HB  HIS A  75      -6.824 -37.071 -17.172  1.00  0.68           H  
ATOM   1078  HD1 HIS A  75      -5.229 -39.245 -16.190  1.00  0.68           H  
ATOM   1079  HD2 HIS A  75      -9.391 -39.373 -15.486  1.00  0.68           H  
ATOM   1080  HE1 HIS A  75      -5.742 -41.554 -15.730  1.00  0.68           H  
ATOM   1081  N   GLY A  76      -6.081 -33.997 -14.739  1.00  0.68           N  
ATOM   1082  CA  GLY A  76      -5.901 -32.578 -15.048  1.00  0.68           C  
ATOM   1083  C   GLY A  76      -7.202 -31.768 -15.205  1.00  0.68           C  
ATOM   1084  O   GLY A  76      -7.142 -30.576 -15.538  1.00  0.68           O  
ATOM   1085  H   GLY A  76      -6.012 -34.295 -13.780  1.00  0.68           H  
ATOM   1086 1HA  GLY A  76      -5.295 -32.124 -14.264  1.00  0.68           H  
ATOM   1087 2HA  GLY A  76      -5.323 -32.496 -15.968  1.00  0.68           H  
ATOM   1088  N   ILE A  77      -8.358 -32.401 -14.969  1.00  0.67           N  
ATOM   1089  CA  ILE A  77      -9.661 -31.754 -15.137  1.00  0.67           C  
ATOM   1090  C   ILE A  77     -10.492 -31.744 -13.848  1.00  0.67           C  
ATOM   1091  O   ILE A  77     -10.511 -32.722 -13.100  1.00  0.67           O  
ATOM   1092  CB  ILE A  77     -10.434 -32.443 -16.281  1.00  0.67           C  
ATOM   1093  CG1 ILE A  77      -9.623 -32.316 -17.586  1.00  0.67           C  
ATOM   1094  CG2 ILE A  77     -11.802 -31.815 -16.474  1.00  0.67           C  
ATOM   1095  CD1 ILE A  77     -10.175 -33.117 -18.729  1.00  0.67           C  
ATOM   1096  H   ILE A  77      -8.350 -33.388 -14.710  1.00  0.67           H  
ATOM   1097  HA  ILE A  77      -9.497 -30.721 -15.425  1.00  0.67           H  
ATOM   1098  HB  ILE A  77     -10.542 -33.507 -16.050  1.00  0.67           H  
ATOM   1099 1HG1 ILE A  77      -9.576 -31.270 -17.863  1.00  0.67           H  
ATOM   1100 2HG1 ILE A  77      -8.611 -32.673 -17.412  1.00  0.67           H  
ATOM   1101 1HG2 ILE A  77     -12.320 -32.315 -17.288  1.00  0.67           H  
ATOM   1102 2HG2 ILE A  77     -12.389 -31.913 -15.566  1.00  0.67           H  
ATOM   1103 3HG2 ILE A  77     -11.675 -30.767 -16.718  1.00  0.67           H  
ATOM   1104 1HD1 ILE A  77      -9.542 -32.980 -19.606  1.00  0.67           H  
ATOM   1105 2HD1 ILE A  77     -10.195 -34.174 -18.454  1.00  0.67           H  
ATOM   1106 3HD1 ILE A  77     -11.185 -32.781 -18.956  1.00  0.67           H  
ATOM   1107  N   ILE A  78     -11.144 -30.623 -13.524  1.00  0.66           N  
ATOM   1108  CA  ILE A  78     -11.976 -30.633 -12.325  1.00  0.66           C  
ATOM   1109  C   ILE A  78     -13.261 -31.392 -12.630  1.00  0.66           C  
ATOM   1110  O   ILE A  78     -13.971 -31.076 -13.586  1.00  0.66           O  
ATOM   1111  CB  ILE A  78     -12.291 -29.211 -11.831  1.00  0.66           C  
ATOM   1112  CG1 ILE A  78     -10.995 -28.505 -11.428  1.00  0.66           C  
ATOM   1113  CG2 ILE A  78     -13.223 -29.326 -10.591  1.00  0.66           C  
ATOM   1114  CD1 ILE A  78     -11.086 -27.053 -11.244  1.00  0.66           C  
ATOM   1115  H   ILE A  78     -11.124 -29.794 -14.116  1.00  0.66           H  
ATOM   1116  HA  ILE A  78     -11.453 -31.154 -11.531  1.00  0.66           H  
ATOM   1117  HB  ILE A  78     -12.762 -28.634 -12.613  1.00  0.66           H  
ATOM   1118 1HG1 ILE A  78     -10.717 -28.881 -10.469  1.00  0.66           H  
ATOM   1119 2HG1 ILE A  78     -10.215 -28.731 -12.156  1.00  0.66           H  
ATOM   1120 1HG2 ILE A  78     -13.440 -28.345 -10.209  1.00  0.66           H  
ATOM   1121 2HG2 ILE A  78     -14.154 -29.817 -10.874  1.00  0.66           H  
ATOM   1122 3HG2 ILE A  78     -12.724 -29.910  -9.814  1.00  0.66           H  
ATOM   1123 1HD1 ILE A  78     -10.122 -26.682 -10.912  1.00  0.66           H  
ATOM   1124 2HD1 ILE A  78     -11.352 -26.593 -12.187  1.00  0.66           H  
ATOM   1125 3HD1 ILE A  78     -11.827 -26.831 -10.509  1.00  0.66           H  
ATOM   1126  N   THR A  79     -13.536 -32.409 -11.817  1.00  0.65           N  
ATOM   1127  CA  THR A  79     -14.679 -33.290 -11.984  1.00  0.65           C  
ATOM   1128  C   THR A  79     -15.760 -33.030 -10.941  1.00  0.65           C  
ATOM   1129  O   THR A  79     -16.943 -33.280 -11.182  1.00  0.65           O  
ATOM   1130  CB  THR A  79     -14.216 -34.746 -11.819  1.00  0.65           C  
ATOM   1131  OG1 THR A  79     -13.707 -34.928 -10.484  1.00  0.65           O  
ATOM   1132  CG2 THR A  79     -13.097 -35.065 -12.812  1.00  0.65           C  
ATOM   1133  H   THR A  79     -12.899 -32.592 -11.059  1.00  0.65           H  
ATOM   1134  HA  THR A  79     -15.101 -33.138 -12.977  1.00  0.65           H  
ATOM   1135  HB  THR A  79     -15.057 -35.416 -11.983  1.00  0.65           H  
ATOM   1136  HG1 THR A  79     -13.021 -34.250 -10.293  1.00  0.65           H  
ATOM   1137 1HG2 THR A  79     -12.776 -36.096 -12.676  1.00  0.65           H  
ATOM   1138 2HG2 THR A  79     -13.455 -34.925 -13.830  1.00  0.65           H  
ATOM   1139 3HG2 THR A  79     -12.259 -34.403 -12.630  1.00  0.65           H  
ATOM   1140  N   ASN A  80     -15.354 -32.489  -9.797  1.00  0.65           N  
ATOM   1141  CA  ASN A  80     -16.291 -32.219  -8.712  1.00  0.65           C  
ATOM   1142  C   ASN A  80     -16.085 -30.829  -8.147  1.00  0.65           C  
ATOM   1143  O   ASN A  80     -15.202 -30.589  -7.321  1.00  0.65           O  
ATOM   1144  CB  ASN A  80     -16.200 -33.281  -7.637  1.00  0.65           C  
ATOM   1145  CG  ASN A  80     -17.187 -33.080  -6.506  1.00  0.65           C  
ATOM   1146  OD1 ASN A  80     -17.611 -31.947  -6.210  1.00  0.65           O  
ATOM   1147  ND2 ASN A  80     -17.553 -34.160  -5.865  1.00  0.65           N  
ATOM   1148  H   ASN A  80     -14.355 -32.339  -9.671  1.00  0.65           H  
ATOM   1149  HA  ASN A  80     -17.303 -32.245  -9.117  1.00  0.65           H  
ATOM   1150 1HB  ASN A  80     -16.360 -34.265  -8.080  1.00  0.65           H  
ATOM   1151 2HB  ASN A  80     -15.210 -33.273  -7.215  1.00  0.65           H  
ATOM   1152 1HD2 ASN A  80     -18.186 -34.093  -5.091  1.00  0.65           H  
ATOM   1153 2HD2 ASN A  80     -17.182 -35.049  -6.125  1.00  0.65           H  
ATOM   1154  N   TRP A  81     -16.928 -29.917  -8.606  1.00  0.64           N  
ATOM   1155  CA  TRP A  81     -16.815 -28.504  -8.297  1.00  0.64           C  
ATOM   1156  C   TRP A  81     -17.158 -28.151  -6.863  1.00  0.64           C  
ATOM   1157  O   TRP A  81     -16.568 -27.234  -6.297  1.00  0.64           O  
ATOM   1158  CB  TRP A  81     -17.718 -27.748  -9.248  1.00  0.64           C  
ATOM   1159  CG  TRP A  81     -17.175 -27.780 -10.611  1.00  0.64           C  
ATOM   1160  CD1 TRP A  81     -17.637 -28.494 -11.672  1.00  0.64           C  
ATOM   1161  CD2 TRP A  81     -16.046 -27.051 -11.081  1.00  0.64           C  
ATOM   1162  NE1 TRP A  81     -16.862 -28.254 -12.765  1.00  0.64           N  
ATOM   1163  CE2 TRP A  81     -15.886 -27.367 -12.418  1.00  0.64           C  
ATOM   1164  CE3 TRP A  81     -15.176 -26.166 -10.488  1.00  0.64           C  
ATOM   1165  CZ2 TRP A  81     -14.895 -26.821 -13.162  1.00  0.64           C  
ATOM   1166  CZ3 TRP A  81     -14.193 -25.613 -11.247  1.00  0.64           C  
ATOM   1167  CH2 TRP A  81     -14.054 -25.930 -12.548  1.00  0.64           C  
ATOM   1168  H   TRP A  81     -17.650 -30.218  -9.248  1.00  0.64           H  
ATOM   1169  HA  TRP A  81     -15.785 -28.205  -8.486  1.00  0.64           H  
ATOM   1170 1HB  TRP A  81     -18.713 -28.191  -9.250  1.00  0.64           H  
ATOM   1171 2HB  TRP A  81     -17.812 -26.711  -8.927  1.00  0.64           H  
ATOM   1172  HD1 TRP A  81     -18.496 -29.161 -11.652  1.00  0.64           H  
ATOM   1173  HE1 TRP A  81     -16.994 -28.663 -13.679  1.00  0.64           H  
ATOM   1174  HE3 TRP A  81     -15.277 -25.913  -9.436  1.00  0.64           H  
ATOM   1175  HZ2 TRP A  81     -14.771 -27.053 -14.195  1.00  0.64           H  
ATOM   1176  HZ3 TRP A  81     -13.529 -24.919 -10.784  1.00  0.64           H  
ATOM   1177  HH2 TRP A  81     -13.258 -25.471 -13.122  1.00  0.64           H  
ATOM   1178  N   ASP A  82     -18.067 -28.895  -6.236  1.00  0.64           N  
ATOM   1179  CA  ASP A  82     -18.397 -28.569  -4.852  1.00  0.64           C  
ATOM   1180  C   ASP A  82     -17.188 -28.876  -3.985  1.00  0.64           C  
ATOM   1181  O   ASP A  82     -16.823 -28.112  -3.081  1.00  0.64           O  
ATOM   1182  CB  ASP A  82     -19.593 -29.383  -4.361  1.00  0.64           C  
ATOM   1183  CG  ASP A  82     -20.919 -28.961  -5.003  1.00  0.64           C  
ATOM   1184  OD1 ASP A  82     -20.964 -27.920  -5.621  1.00  0.64           O  
ATOM   1185  OD2 ASP A  82     -21.875 -29.683  -4.861  1.00  0.64           O  
ATOM   1186  H   ASP A  82     -18.521 -29.664  -6.707  1.00  0.64           H  
ATOM   1187  HA  ASP A  82     -18.624 -27.505  -4.775  1.00  0.64           H  
ATOM   1188 1HB  ASP A  82     -19.417 -30.443  -4.574  1.00  0.64           H  
ATOM   1189 2HB  ASP A  82     -19.678 -29.284  -3.280  1.00  0.64           H  
ATOM   1190  N   ASP A  83     -16.529 -29.981  -4.298  1.00  0.64           N  
ATOM   1191  CA  ASP A  83     -15.368 -30.353  -3.532  1.00  0.64           C  
ATOM   1192  C   ASP A  83     -14.179 -29.462  -3.893  1.00  0.64           C  
ATOM   1193  O   ASP A  83     -13.359 -29.137  -3.027  1.00  0.64           O  
ATOM   1194  CB  ASP A  83     -15.098 -31.828  -3.678  1.00  0.64           C  
ATOM   1195  CG  ASP A  83     -16.175 -32.638  -2.985  1.00  0.64           C  
ATOM   1196  OD1 ASP A  83     -16.960 -32.041  -2.282  1.00  0.64           O  
ATOM   1197  OD2 ASP A  83     -16.211 -33.838  -3.117  1.00  0.64           O  
ATOM   1198  H   ASP A  83     -16.856 -30.576  -5.059  1.00  0.64           H  
ATOM   1199  HA  ASP A  83     -15.591 -30.184  -2.481  1.00  0.64           H  
ATOM   1200 1HB  ASP A  83     -15.052 -32.093  -4.735  1.00  0.64           H  
ATOM   1201 2HB  ASP A  83     -14.164 -32.066  -3.229  1.00  0.64           H  
ATOM   1202  N   MET A  84     -14.091 -29.023  -5.154  1.00  0.64           N  
ATOM   1203  CA  MET A  84     -12.998 -28.130  -5.498  1.00  0.64           C  
ATOM   1204  C   MET A  84     -13.157 -26.813  -4.748  1.00  0.64           C  
ATOM   1205  O   MET A  84     -12.173 -26.219  -4.303  1.00  0.64           O  
ATOM   1206  CB  MET A  84     -12.928 -27.857  -6.983  1.00  0.64           C  
ATOM   1207  CG  MET A  84     -11.648 -27.209  -7.321  1.00  0.64           C  
ATOM   1208  SD  MET A  84     -10.282 -28.314  -7.021  1.00  0.64           S  
ATOM   1209  CE  MET A  84      -8.960 -27.175  -6.713  1.00  0.64           C  
ATOM   1210  H   MET A  84     -14.749 -29.333  -5.866  1.00  0.64           H  
ATOM   1211  HA  MET A  84     -12.063 -28.588  -5.182  1.00  0.64           H  
ATOM   1212 1HB  MET A  84     -13.029 -28.788  -7.537  1.00  0.64           H  
ATOM   1213 2HB  MET A  84     -13.748 -27.197  -7.279  1.00  0.64           H  
ATOM   1214 1HG  MET A  84     -11.636 -26.906  -8.340  1.00  0.64           H  
ATOM   1215 2HG  MET A  84     -11.519 -26.331  -6.694  1.00  0.64           H  
ATOM   1216 1HE  MET A  84      -8.045 -27.728  -6.500  1.00  0.64           H  
ATOM   1217 2HE  MET A  84      -8.810 -26.548  -7.588  1.00  0.64           H  
ATOM   1218 3HE  MET A  84      -9.210 -26.550  -5.856  1.00  0.64           H  
ATOM   1219  N   GLU A  85     -14.406 -26.360  -4.586  1.00  0.63           N  
ATOM   1220  CA  GLU A  85     -14.657 -25.145  -3.837  1.00  0.63           C  
ATOM   1221  C   GLU A  85     -14.133 -25.331  -2.408  1.00  0.63           C  
ATOM   1222  O   GLU A  85     -13.487 -24.431  -1.864  1.00  0.63           O  
ATOM   1223  CB  GLU A  85     -16.147 -24.775  -3.848  1.00  0.63           C  
ATOM   1224  CG  GLU A  85     -16.437 -23.487  -3.137  1.00  0.63           C  
ATOM   1225  CD  GLU A  85     -17.887 -23.046  -3.102  1.00  0.63           C  
ATOM   1226  OE1 GLU A  85     -18.595 -23.235  -4.059  1.00  0.63           O  
ATOM   1227  OE2 GLU A  85     -18.271 -22.480  -2.090  1.00  0.63           O  
ATOM   1228  H   GLU A  85     -15.191 -26.857  -5.007  1.00  0.63           H  
ATOM   1229  HA  GLU A  85     -14.105 -24.330  -4.296  1.00  0.63           H  
ATOM   1230 1HB  GLU A  85     -16.494 -24.688  -4.878  1.00  0.63           H  
ATOM   1231 2HB  GLU A  85     -16.725 -25.564  -3.372  1.00  0.63           H  
ATOM   1232 1HG  GLU A  85     -16.106 -23.632  -2.146  1.00  0.63           H  
ATOM   1233 2HG  GLU A  85     -15.839 -22.705  -3.577  1.00  0.63           H  
ATOM   1234  N   LYS A  86     -14.361 -26.519  -1.813  1.00  0.63           N  
ATOM   1235  CA  LYS A  86     -13.868 -26.791  -0.459  1.00  0.63           C  
ATOM   1236  C   LYS A  86     -12.335 -26.731  -0.412  1.00  0.63           C  
ATOM   1237  O   LYS A  86     -11.763 -26.176   0.533  1.00  0.63           O  
ATOM   1238  CB  LYS A  86     -14.354 -28.154   0.042  1.00  0.63           C  
ATOM   1239  CG  LYS A  86     -15.825 -28.239   0.367  1.00  0.63           C  
ATOM   1240  CD  LYS A  86     -16.187 -29.640   0.866  1.00  0.63           C  
ATOM   1241  CE  LYS A  86     -17.669 -29.765   1.161  1.00  0.63           C  
ATOM   1242  NZ  LYS A  86     -18.097 -28.865   2.270  1.00  0.63           N  
ATOM   1243  H   LYS A  86     -14.926 -27.220  -2.301  1.00  0.63           H  
ATOM   1244  HA  LYS A  86     -14.254 -26.022   0.207  1.00  0.63           H  
ATOM   1245 1HB  LYS A  86     -14.132 -28.918  -0.693  1.00  0.63           H  
ATOM   1246 2HB  LYS A  86     -13.821 -28.413   0.938  1.00  0.63           H  
ATOM   1247 1HG  LYS A  86     -16.076 -27.505   1.132  1.00  0.63           H  
ATOM   1248 2HG  LYS A  86     -16.404 -28.020  -0.531  1.00  0.63           H  
ATOM   1249 1HD  LYS A  86     -15.939 -30.364   0.086  1.00  0.63           H  
ATOM   1250 2HD  LYS A  86     -15.613 -29.887   1.761  1.00  0.63           H  
ATOM   1251 1HE  LYS A  86     -18.232 -29.516   0.262  1.00  0.63           H  
ATOM   1252 2HE  LYS A  86     -17.888 -30.797   1.441  1.00  0.63           H  
ATOM   1253 1HZ  LYS A  86     -19.085 -28.982   2.436  1.00  0.63           H  
ATOM   1254 2HZ  LYS A  86     -17.583 -29.103   3.113  1.00  0.63           H  
ATOM   1255 3HZ  LYS A  86     -17.907 -27.908   2.016  1.00  0.63           H  
ATOM   1256  N   ILE A  87     -11.668 -27.231  -1.462  1.00  0.62           N  
ATOM   1257  CA  ILE A  87     -10.206 -27.139  -1.531  1.00  0.62           C  
ATOM   1258  C   ILE A  87      -9.746 -25.689  -1.571  1.00  0.62           C  
ATOM   1259  O   ILE A  87      -8.782 -25.309  -0.892  1.00  0.62           O  
ATOM   1260  CB  ILE A  87      -9.611 -27.915  -2.720  1.00  0.62           C  
ATOM   1261  CG1 ILE A  87      -9.736 -29.416  -2.494  1.00  0.62           C  
ATOM   1262  CG2 ILE A  87      -8.205 -27.510  -2.980  1.00  0.62           C  
ATOM   1263  CD1 ILE A  87      -9.376 -30.235  -3.704  1.00  0.62           C  
ATOM   1264  H   ILE A  87     -12.192 -27.700  -2.202  1.00  0.62           H  
ATOM   1265  HA  ILE A  87      -9.794 -27.580  -0.641  1.00  0.62           H  
ATOM   1266  HB  ILE A  87     -10.197 -27.686  -3.606  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  87      -9.079 -29.705  -1.676  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  87     -10.765 -29.645  -2.213  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  87      -7.842 -28.054  -3.842  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  87      -8.153 -26.439  -3.182  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  87      -7.620 -27.745  -2.125  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  87      -9.471 -31.292  -3.466  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  87     -10.036 -29.981  -4.526  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  87      -8.349 -30.030  -3.993  1.00  0.62           H  
ATOM   1275  N   TRP A  88     -10.422 -24.872  -2.361  1.00  0.62           N  
ATOM   1276  CA  TRP A  88     -10.086 -23.461  -2.431  1.00  0.62           C  
ATOM   1277  C   TRP A  88     -10.366 -22.746  -1.097  1.00  0.62           C  
ATOM   1278  O   TRP A  88      -9.558 -21.934  -0.649  1.00  0.62           O  
ATOM   1279  CB  TRP A  88     -10.821 -22.828  -3.596  1.00  0.62           C  
ATOM   1280  CG  TRP A  88     -10.233 -23.185  -4.902  1.00  0.62           C  
ATOM   1281  CD1 TRP A  88      -8.925 -23.446  -5.145  1.00  0.62           C  
ATOM   1282  CD2 TRP A  88     -10.920 -23.382  -6.159  1.00  0.62           C  
ATOM   1283  NE1 TRP A  88      -8.744 -23.762  -6.459  1.00  0.62           N  
ATOM   1284  CE2 TRP A  88      -9.949 -23.736  -7.094  1.00  0.62           C  
ATOM   1285  CE3 TRP A  88     -12.260 -23.294  -6.561  1.00  0.62           C  
ATOM   1286  CZ2 TRP A  88     -10.263 -24.004  -8.403  1.00  0.62           C  
ATOM   1287  CZ3 TRP A  88     -12.573 -23.572  -7.886  1.00  0.62           C  
ATOM   1288  CH2 TRP A  88     -11.596 -23.918  -8.771  1.00  0.62           C  
ATOM   1289  H   TRP A  88     -11.188 -25.244  -2.925  1.00  0.62           H  
ATOM   1290  HA  TRP A  88      -9.021 -23.380  -2.637  1.00  0.62           H  
ATOM   1291 1HB  TRP A  88     -11.857 -23.155  -3.591  1.00  0.62           H  
ATOM   1292 2HB  TRP A  88     -10.794 -21.747  -3.500  1.00  0.62           H  
ATOM   1293  HD1 TRP A  88      -8.131 -23.405  -4.400  1.00  0.62           H  
ATOM   1294  HE1 TRP A  88      -7.862 -23.997  -6.887  1.00  0.62           H  
ATOM   1295  HE3 TRP A  88     -13.032 -23.017  -5.851  1.00  0.62           H  
ATOM   1296  HZ2 TRP A  88      -9.504 -24.285  -9.129  1.00  0.62           H  
ATOM   1297  HZ3 TRP A  88     -13.611 -23.510  -8.202  1.00  0.62           H  
ATOM   1298  HH2 TRP A  88     -11.862 -24.133  -9.789  1.00  0.62           H  
ATOM   1299  N   HIS A  89     -11.459 -23.081  -0.400  1.00  0.62           N  
ATOM   1300  CA  HIS A  89     -11.694 -22.415   0.886  1.00  0.62           C  
ATOM   1301  C   HIS A  89     -10.603 -22.803   1.862  1.00  0.62           C  
ATOM   1302  O   HIS A  89     -10.071 -21.962   2.586  1.00  0.62           O  
ATOM   1303  CB  HIS A  89     -13.048 -22.790   1.504  1.00  0.62           C  
ATOM   1304  CG  HIS A  89     -14.247 -22.182   0.856  1.00  0.62           C  
ATOM   1305  ND1 HIS A  89     -14.478 -20.821   0.820  1.00  0.62           N  
ATOM   1306  CD2 HIS A  89     -15.287 -22.757   0.242  1.00  0.62           C  
ATOM   1307  CE1 HIS A  89     -15.619 -20.593   0.183  1.00  0.62           C  
ATOM   1308  NE2 HIS A  89     -16.128 -21.756  -0.177  1.00  0.62           N  
ATOM   1309  H   HIS A  89     -12.130 -23.749  -0.779  1.00  0.62           H  
ATOM   1310  HA  HIS A  89     -11.653 -21.341   0.771  1.00  0.62           H  
ATOM   1311 1HB  HIS A  89     -13.164 -23.875   1.461  1.00  0.62           H  
ATOM   1312 2HB  HIS A  89     -13.052 -22.506   2.554  1.00  0.62           H  
ATOM   1313  HD2 HIS A  89     -15.433 -23.825   0.094  1.00  0.62           H  
ATOM   1314  HE1 HIS A  89     -16.058 -19.615  -0.012  1.00  0.62           H  
ATOM   1315  HE2 HIS A  89     -17.010 -21.930  -0.701  1.00  0.62           H  
ATOM   1316  N   TYR A  90     -10.235 -24.073   1.855  1.00  0.63           N  
ATOM   1317  CA  TYR A  90      -9.181 -24.568   2.712  1.00  0.63           C  
ATOM   1318  C   TYR A  90      -7.871 -23.828   2.428  1.00  0.63           C  
ATOM   1319  O   TYR A  90      -7.244 -23.274   3.344  1.00  0.63           O  
ATOM   1320  CB  TYR A  90      -9.042 -26.065   2.484  1.00  0.63           C  
ATOM   1321  CG  TYR A  90      -7.987 -26.772   3.247  1.00  0.63           C  
ATOM   1322  CD1 TYR A  90      -8.202 -27.153   4.562  1.00  0.63           C  
ATOM   1323  CD2 TYR A  90      -6.802 -27.057   2.630  1.00  0.63           C  
ATOM   1324  CE1 TYR A  90      -7.212 -27.814   5.248  1.00  0.63           C  
ATOM   1325  CE2 TYR A  90      -5.819 -27.710   3.309  1.00  0.63           C  
ATOM   1326  CZ  TYR A  90      -6.013 -28.086   4.607  1.00  0.63           C  
ATOM   1327  OH  TYR A  90      -5.000 -28.707   5.279  1.00  0.63           O  
ATOM   1328  H   TYR A  90     -10.715 -24.735   1.243  1.00  0.63           H  
ATOM   1329  HA  TYR A  90      -9.460 -24.384   3.746  1.00  0.63           H  
ATOM   1330 1HB  TYR A  90      -9.997 -26.538   2.716  1.00  0.63           H  
ATOM   1331 2HB  TYR A  90      -8.857 -26.242   1.434  1.00  0.63           H  
ATOM   1332  HD1 TYR A  90      -9.150 -26.932   5.049  1.00  0.63           H  
ATOM   1333  HD2 TYR A  90      -6.649 -26.751   1.603  1.00  0.63           H  
ATOM   1334  HE1 TYR A  90      -7.366 -28.116   6.286  1.00  0.63           H  
ATOM   1335  HE2 TYR A  90      -4.872 -27.924   2.825  1.00  0.63           H  
ATOM   1336  HH  TYR A  90      -4.167 -28.211   5.106  1.00  0.63           H  
ATOM   1337  N   THR A  91      -7.497 -23.764   1.146  1.00  0.63           N  
ATOM   1338  CA  THR A  91      -6.260 -23.128   0.730  1.00  0.63           C  
ATOM   1339  C   THR A  91      -6.189 -21.674   1.192  1.00  0.63           C  
ATOM   1340  O   THR A  91      -5.235 -21.258   1.852  1.00  0.63           O  
ATOM   1341  CB  THR A  91      -6.163 -23.128  -0.810  1.00  0.63           C  
ATOM   1342  OG1 THR A  91      -6.198 -24.456  -1.294  1.00  0.63           O  
ATOM   1343  CG2 THR A  91      -4.890 -22.457  -1.276  1.00  0.63           C  
ATOM   1344  H   THR A  91      -8.073 -24.215   0.435  1.00  0.63           H  
ATOM   1345  HA  THR A  91      -5.426 -23.683   1.151  1.00  0.63           H  
ATOM   1346  HB  THR A  91      -7.013 -22.596  -1.216  1.00  0.63           H  
ATOM   1347  HG1 THR A  91      -7.033 -24.878  -0.974  1.00  0.63           H  
ATOM   1348 1HG2 THR A  91      -4.852 -22.462  -2.365  1.00  0.63           H  
ATOM   1349 2HG2 THR A  91      -4.887 -21.441  -0.921  1.00  0.63           H  
ATOM   1350 3HG2 THR A  91      -4.028 -22.989  -0.877  1.00  0.63           H  
ATOM   1351  N   PHE A  92      -7.222 -20.896   0.884  1.00  0.64           N  
ATOM   1352  CA  PHE A  92      -7.215 -19.481   1.220  1.00  0.64           C  
ATOM   1353  C   PHE A  92      -7.408 -19.185   2.698  1.00  0.64           C  
ATOM   1354  O   PHE A  92      -6.704 -18.350   3.267  1.00  0.64           O  
ATOM   1355  CB  PHE A  92      -8.304 -18.765   0.428  1.00  0.64           C  
ATOM   1356  CG  PHE A  92      -7.991 -18.513  -1.036  1.00  0.64           C  
ATOM   1357  CD1 PHE A  92      -7.923 -19.557  -1.951  1.00  0.64           C  
ATOM   1358  CD2 PHE A  92      -7.824 -17.226  -1.508  1.00  0.64           C  
ATOM   1359  CE1 PHE A  92      -7.689 -19.334  -3.282  1.00  0.64           C  
ATOM   1360  CE2 PHE A  92      -7.600 -16.999  -2.859  1.00  0.64           C  
ATOM   1361  CZ  PHE A  92      -7.533 -18.051  -3.736  1.00  0.64           C  
ATOM   1362  H   PHE A  92      -8.016 -21.288   0.373  1.00  0.64           H  
ATOM   1363  HA  PHE A  92      -6.259 -19.067   0.924  1.00  0.64           H  
ATOM   1364 1HB  PHE A  92      -9.224 -19.356   0.481  1.00  0.64           H  
ATOM   1365 2HB  PHE A  92      -8.515 -17.804   0.905  1.00  0.64           H  
ATOM   1366  HD1 PHE A  92      -8.050 -20.557  -1.607  1.00  0.64           H  
ATOM   1367  HD2 PHE A  92      -7.886 -16.388  -0.805  1.00  0.64           H  
ATOM   1368  HE1 PHE A  92      -7.636 -20.174  -3.975  1.00  0.64           H  
ATOM   1369  HE2 PHE A  92      -7.483 -15.988  -3.235  1.00  0.64           H  
ATOM   1370  HZ  PHE A  92      -7.355 -17.861  -4.793  1.00  0.64           H  
ATOM   1371  N   TYR A  93      -8.321 -19.878   3.361  1.00  0.65           N  
ATOM   1372  CA  TYR A  93      -8.621 -19.487   4.724  1.00  0.65           C  
ATOM   1373  C   TYR A  93      -7.897 -20.262   5.824  1.00  0.65           C  
ATOM   1374  O   TYR A  93      -7.691 -19.709   6.904  1.00  0.65           O  
ATOM   1375  CB  TYR A  93     -10.128 -19.555   4.927  1.00  0.65           C  
ATOM   1376  CG  TYR A  93     -10.891 -18.566   4.050  1.00  0.65           C  
ATOM   1377  CD1 TYR A  93     -11.676 -19.028   3.004  1.00  0.65           C  
ATOM   1378  CD2 TYR A  93     -10.800 -17.198   4.292  1.00  0.65           C  
ATOM   1379  CE1 TYR A  93     -12.375 -18.145   2.214  1.00  0.65           C  
ATOM   1380  CE2 TYR A  93     -11.504 -16.311   3.503  1.00  0.65           C  
ATOM   1381  CZ  TYR A  93     -12.294 -16.784   2.471  1.00  0.65           C  
ATOM   1382  OH  TYR A  93     -13.010 -15.904   1.696  1.00  0.65           O  
ATOM   1383  H   TYR A  93      -8.865 -20.618   2.920  1.00  0.65           H  
ATOM   1384  HA  TYR A  93      -8.331 -18.443   4.836  1.00  0.65           H  
ATOM   1385 1HB  TYR A  93     -10.482 -20.562   4.703  1.00  0.65           H  
ATOM   1386 2HB  TYR A  93     -10.366 -19.348   5.969  1.00  0.65           H  
ATOM   1387  HD1 TYR A  93     -11.745 -20.092   2.814  1.00  0.65           H  
ATOM   1388  HD2 TYR A  93     -10.180 -16.827   5.109  1.00  0.65           H  
ATOM   1389  HE1 TYR A  93     -12.996 -18.518   1.399  1.00  0.65           H  
ATOM   1390  HE2 TYR A  93     -11.442 -15.241   3.698  1.00  0.65           H  
ATOM   1391  HH  TYR A  93     -13.588 -16.396   1.102  1.00  0.65           H  
ATOM   1392  N   ASN A  94      -7.508 -21.519   5.580  1.00  0.68           N  
ATOM   1393  CA  ASN A  94      -6.863 -22.309   6.627  1.00  0.68           C  
ATOM   1394  C   ASN A  94      -5.353 -22.441   6.416  1.00  0.68           C  
ATOM   1395  O   ASN A  94      -4.582 -22.382   7.378  1.00  0.68           O  
ATOM   1396  CB  ASN A  94      -7.508 -23.678   6.723  1.00  0.68           C  
ATOM   1397  CG  ASN A  94      -8.950 -23.605   7.175  1.00  0.68           C  
ATOM   1398  OD1 ASN A  94      -9.306 -22.797   8.041  1.00  0.68           O  
ATOM   1399  ND2 ASN A  94      -9.783 -24.437   6.612  1.00  0.68           N  
ATOM   1400  H   ASN A  94      -7.659 -21.957   4.676  1.00  0.68           H  
ATOM   1401  HA  ASN A  94      -7.009 -21.801   7.580  1.00  0.68           H  
ATOM   1402 1HB  ASN A  94      -7.465 -24.171   5.750  1.00  0.68           H  
ATOM   1403 2HB  ASN A  94      -6.946 -24.295   7.422  1.00  0.68           H  
ATOM   1404 1HD2 ASN A  94     -10.749 -24.431   6.871  1.00  0.68           H  
ATOM   1405 2HD2 ASN A  94      -9.456 -25.078   5.922  1.00  0.68           H  
ATOM   1406  N   GLU A  95      -4.923 -22.596   5.165  1.00  0.72           N  
ATOM   1407  CA  GLU A  95      -3.494 -22.770   4.886  1.00  0.72           C  
ATOM   1408  C   GLU A  95      -2.730 -21.456   4.671  1.00  0.72           C  
ATOM   1409  O   GLU A  95      -1.729 -21.197   5.338  1.00  0.72           O  
ATOM   1410  CB  GLU A  95      -3.322 -23.647   3.655  1.00  0.72           C  
ATOM   1411  CG  GLU A  95      -3.676 -25.127   3.811  1.00  0.72           C  
ATOM   1412  CD  GLU A  95      -2.640 -25.920   4.628  1.00  0.72           C  
ATOM   1413  OE1 GLU A  95      -1.551 -25.425   4.784  1.00  0.72           O  
ATOM   1414  OE2 GLU A  95      -2.928 -27.020   5.065  1.00  0.72           O  
ATOM   1415  H   GLU A  95      -5.608 -22.650   4.409  1.00  0.72           H  
ATOM   1416  HA  GLU A  95      -3.044 -23.279   5.737  1.00  0.72           H  
ATOM   1417 1HB  GLU A  95      -3.924 -23.250   2.852  1.00  0.72           H  
ATOM   1418 2HB  GLU A  95      -2.307 -23.587   3.342  1.00  0.72           H  
ATOM   1419 1HG  GLU A  95      -4.646 -25.192   4.305  1.00  0.72           H  
ATOM   1420 2HG  GLU A  95      -3.771 -25.566   2.819  1.00  0.72           H  
ATOM   1421  N   LEU A  96      -3.220 -20.612   3.769  1.00  0.76           N  
ATOM   1422  CA  LEU A  96      -2.582 -19.336   3.459  1.00  0.76           C  
ATOM   1423  C   LEU A  96      -2.956 -18.236   4.441  1.00  0.76           C  
ATOM   1424  O   LEU A  96      -2.238 -17.246   4.584  1.00  0.76           O  
ATOM   1425  CB  LEU A  96      -3.003 -18.896   2.073  1.00  0.76           C  
ATOM   1426  CG  LEU A  96      -2.563 -19.743   0.925  1.00  0.76           C  
ATOM   1427  CD1 LEU A  96      -3.264 -19.235  -0.254  1.00  0.76           C  
ATOM   1428  CD2 LEU A  96      -1.047 -19.646   0.743  1.00  0.76           C  
ATOM   1429  H   LEU A  96      -4.040 -20.883   3.229  1.00  0.76           H  
ATOM   1430  HA  LEU A  96      -1.503 -19.476   3.485  1.00  0.76           H  
ATOM   1431 1HB  LEU A  96      -4.087 -18.890   2.057  1.00  0.76           H  
ATOM   1432 2HB  LEU A  96      -2.645 -17.882   1.903  1.00  0.76           H  
ATOM   1433  HG  LEU A  96      -2.844 -20.784   1.087  1.00  0.76           H  
ATOM   1434 1HD1 LEU A  96      -2.985 -19.810  -1.116  1.00  0.76           H  
ATOM   1435 2HD1 LEU A  96      -4.324 -19.309  -0.107  1.00  0.76           H  
ATOM   1436 3HD1 LEU A  96      -2.998 -18.201  -0.385  1.00  0.76           H  
ATOM   1437 1HD2 LEU A  96      -0.748 -20.248  -0.106  1.00  0.76           H  
ATOM   1438 2HD2 LEU A  96      -0.764 -18.608   0.568  1.00  0.76           H  
ATOM   1439 3HD2 LEU A  96      -0.551 -20.017   1.640  1.00  0.76           H  
ATOM   1440  N   ARG A  97      -4.101 -18.409   5.097  1.00  0.81           N  
ATOM   1441  CA  ARG A  97      -4.673 -17.435   6.026  1.00  0.81           C  
ATOM   1442  C   ARG A  97      -4.844 -16.057   5.388  1.00  0.81           C  
ATOM   1443  O   ARG A  97      -4.448 -15.045   5.975  1.00  0.81           O  
ATOM   1444  CB  ARG A  97      -3.803 -17.290   7.274  1.00  0.81           C  
ATOM   1445  CG  ARG A  97      -3.535 -18.592   8.037  1.00  0.81           C  
ATOM   1446  CD  ARG A  97      -4.777 -19.160   8.595  1.00  0.81           C  
ATOM   1447  NE  ARG A  97      -4.543 -20.406   9.311  1.00  0.81           N  
ATOM   1448  CZ  ARG A  97      -4.259 -20.509  10.623  1.00  0.81           C  
ATOM   1449  NH1 ARG A  97      -4.183 -19.425  11.368  1.00  0.81           N  
ATOM   1450  NH2 ARG A  97      -4.058 -21.698  11.166  1.00  0.81           N  
ATOM   1451  H   ARG A  97      -4.614 -19.260   4.924  1.00  0.81           H  
ATOM   1452  HA  ARG A  97      -5.658 -17.798   6.329  1.00  0.81           H  
ATOM   1453 1HB  ARG A  97      -2.842 -16.854   7.010  1.00  0.81           H  
ATOM   1454 2HB  ARG A  97      -4.289 -16.602   7.966  1.00  0.81           H  
ATOM   1455 1HG  ARG A  97      -3.103 -19.335   7.359  1.00  0.81           H  
ATOM   1456 2HG  ARG A  97      -2.844 -18.402   8.855  1.00  0.81           H  
ATOM   1457 1HD  ARG A  97      -5.241 -18.451   9.276  1.00  0.81           H  
ATOM   1458 2HD  ARG A  97      -5.448 -19.370   7.776  1.00  0.81           H  
ATOM   1459  HE  ARG A  97      -4.590 -21.267   8.755  1.00  0.81           H  
ATOM   1460 1HH1 ARG A  97      -4.338 -18.518  10.953  1.00  0.81           H  
ATOM   1461 2HH1 ARG A  97      -3.971 -19.503  12.353  1.00  0.81           H  
ATOM   1462 1HH2 ARG A  97      -4.115 -22.536  10.601  1.00  0.81           H  
ATOM   1463 2HH2 ARG A  97      -3.847 -21.772  12.148  1.00  0.81           H  
ATOM   1464  N   VAL A  98      -5.432 -16.018   4.190  1.00  0.87           N  
ATOM   1465  CA  VAL A  98      -5.618 -14.759   3.484  1.00  0.87           C  
ATOM   1466  C   VAL A  98      -7.004 -14.642   2.861  1.00  0.87           C  
ATOM   1467  O   VAL A  98      -7.495 -15.574   2.227  1.00  0.87           O  
ATOM   1468  CB  VAL A  98      -4.605 -14.688   2.331  1.00  0.87           C  
ATOM   1469  CG1 VAL A  98      -4.918 -15.843   1.336  1.00  0.87           C  
ATOM   1470  CG2 VAL A  98      -4.650 -13.289   1.692  1.00  0.87           C  
ATOM   1471  H   VAL A  98      -5.761 -16.886   3.773  1.00  0.87           H  
ATOM   1472  HA  VAL A  98      -5.465 -13.934   4.179  1.00  0.87           H  
ATOM   1473  HB  VAL A  98      -3.602 -14.867   2.725  1.00  0.87           H  
ATOM   1474 1HG1 VAL A  98      -4.211 -15.855   0.514  1.00  0.87           H  
ATOM   1475 2HG1 VAL A  98      -4.869 -16.778   1.869  1.00  0.87           H  
ATOM   1476 3HG1 VAL A  98      -5.922 -15.719   0.945  1.00  0.87           H  
ATOM   1477 1HG2 VAL A  98      -3.936 -13.211   0.890  1.00  0.87           H  
ATOM   1478 2HG2 VAL A  98      -5.627 -13.088   1.296  1.00  0.87           H  
ATOM   1479 3HG2 VAL A  98      -4.416 -12.538   2.448  1.00  0.87           H  
ATOM   1480  N   ALA A  99      -7.621 -13.472   2.968  1.00  0.92           N  
ATOM   1481  CA  ALA A  99      -8.886 -13.307   2.285  1.00  0.92           C  
ATOM   1482  C   ALA A  99      -8.622 -13.127   0.787  1.00  0.92           C  
ATOM   1483  O   ALA A  99      -7.842 -12.254   0.421  1.00  0.92           O  
ATOM   1484  CB  ALA A  99      -9.644 -12.104   2.814  1.00  0.92           C  
ATOM   1485  H   ALA A  99      -7.209 -12.716   3.503  1.00  0.92           H  
ATOM   1486  HA  ALA A  99      -9.460 -14.207   2.469  1.00  0.92           H  
ATOM   1487 1HB  ALA A  99     -10.599 -12.009   2.296  1.00  0.92           H  
ATOM   1488 2HB  ALA A  99      -9.824 -12.231   3.882  1.00  0.92           H  
ATOM   1489 3HB  ALA A  99      -9.055 -11.202   2.653  1.00  0.92           H  
ATOM   1490  N   PRO A 100      -9.370 -13.785  -0.108  1.00  0.95           N  
ATOM   1491  CA  PRO A 100      -9.251 -13.679  -1.557  1.00  0.95           C  
ATOM   1492  C   PRO A 100      -9.516 -12.269  -2.068  1.00  0.95           C  
ATOM   1493  O   PRO A 100      -8.993 -11.853  -3.102  1.00  0.95           O  
ATOM   1494  CB  PRO A 100     -10.331 -14.639  -2.021  1.00  0.95           C  
ATOM   1495  CG  PRO A 100     -11.269 -14.780  -0.850  1.00  0.95           C  
ATOM   1496  CD  PRO A 100     -10.433 -14.673   0.344  1.00  0.95           C  
ATOM   1497  HA  PRO A 100      -8.268 -14.028  -1.876  1.00  0.95           H  
ATOM   1498 1HB  PRO A 100     -10.838 -14.199  -2.882  1.00  0.95           H  
ATOM   1499 2HB  PRO A 100      -9.918 -15.578  -2.353  1.00  0.95           H  
ATOM   1500 1HG  PRO A 100     -12.014 -13.978  -0.860  1.00  0.95           H  
ATOM   1501 2HG  PRO A 100     -11.825 -15.720  -0.910  1.00  0.95           H  
ATOM   1502 1HD  PRO A 100     -11.065 -14.203   1.102  1.00  0.95           H  
ATOM   1503 2HD  PRO A 100     -10.032 -15.653   0.656  1.00  0.95           H  
ATOM   1504  N   GLU A 101     -10.257 -11.506  -1.280  1.00  0.95           N  
ATOM   1505  CA  GLU A 101     -10.622 -10.142  -1.600  1.00  0.95           C  
ATOM   1506  C   GLU A 101      -9.417  -9.202  -1.635  1.00  0.95           C  
ATOM   1507  O   GLU A 101      -9.480  -8.127  -2.235  1.00  0.95           O  
ATOM   1508  CB  GLU A 101     -11.645  -9.648  -0.580  1.00  0.95           C  
ATOM   1509  CG  GLU A 101     -12.996 -10.356  -0.681  1.00  0.95           C  
ATOM   1510  CD  GLU A 101     -13.999  -9.935   0.372  1.00  0.95           C  
ATOM   1511  OE1 GLU A 101     -13.635  -9.162   1.228  1.00  0.95           O  
ATOM   1512  OE2 GLU A 101     -15.136 -10.384   0.324  1.00  0.95           O  
ATOM   1513  H   GLU A 101     -10.631 -11.904  -0.433  1.00  0.95           H  
ATOM   1514  HA  GLU A 101     -11.088 -10.142  -2.586  1.00  0.95           H  
ATOM   1515 1HB  GLU A 101     -11.254  -9.799   0.428  1.00  0.95           H  
ATOM   1516 2HB  GLU A 101     -11.809  -8.581  -0.716  1.00  0.95           H  
ATOM   1517 1HG  GLU A 101     -13.404 -10.126  -1.658  1.00  0.95           H  
ATOM   1518 2HG  GLU A 101     -12.835 -11.434  -0.628  1.00  0.95           H  
ATOM   1519  N   GLU A 102      -8.333  -9.575  -0.951  1.00  0.93           N  
ATOM   1520  CA  GLU A 102      -7.164  -8.712  -0.868  1.00  0.93           C  
ATOM   1521  C   GLU A 102      -6.164  -8.891  -2.010  1.00  0.93           C  
ATOM   1522  O   GLU A 102      -5.166  -8.168  -2.066  1.00  0.93           O  
ATOM   1523  CB  GLU A 102      -6.422  -8.930   0.454  1.00  0.93           C  
ATOM   1524  CG  GLU A 102      -7.204  -8.541   1.705  1.00  0.93           C  
ATOM   1525  CD  GLU A 102      -6.411  -8.726   2.995  1.00  0.93           C  
ATOM   1526  OE1 GLU A 102      -5.272  -9.137   2.930  1.00  0.93           O  
ATOM   1527  OE2 GLU A 102      -6.952  -8.447   4.042  1.00  0.93           O  
ATOM   1528  H   GLU A 102      -8.300 -10.487  -0.492  1.00  0.93           H  
ATOM   1529  HA  GLU A 102      -7.511  -7.680  -0.895  1.00  0.93           H  
ATOM   1530 1HB  GLU A 102      -6.159  -9.989   0.543  1.00  0.93           H  
ATOM   1531 2HB  GLU A 102      -5.491  -8.364   0.446  1.00  0.93           H  
ATOM   1532 1HG  GLU A 102      -7.503  -7.497   1.621  1.00  0.93           H  
ATOM   1533 2HG  GLU A 102      -8.109  -9.145   1.746  1.00  0.93           H  
ATOM   1534  N   HIS A 103      -6.380  -9.844  -2.914  1.00  0.88           N  
ATOM   1535  CA  HIS A 103      -5.362 -10.034  -3.943  1.00  0.88           C  
ATOM   1536  C   HIS A 103      -5.858 -10.711  -5.226  1.00  0.88           C  
ATOM   1537  O   HIS A 103      -6.768 -11.531  -5.179  1.00  0.88           O  
ATOM   1538  CB  HIS A 103      -4.239 -10.904  -3.367  1.00  0.88           C  
ATOM   1539  CG  HIS A 103      -4.742 -12.207  -2.950  1.00  0.88           C  
ATOM   1540  ND1 HIS A 103      -5.140 -12.472  -1.674  1.00  0.88           N  
ATOM   1541  CD2 HIS A 103      -4.989 -13.312  -3.650  1.00  0.88           C  
ATOM   1542  CE1 HIS A 103      -5.587 -13.703  -1.613  1.00  0.88           C  
ATOM   1543  NE2 HIS A 103      -5.501 -14.226  -2.794  1.00  0.88           N  
ATOM   1544  H   HIS A 103      -7.220 -10.428  -2.885  1.00  0.88           H  
ATOM   1545  HA  HIS A 103      -4.959  -9.057  -4.183  1.00  0.88           H  
ATOM   1546 1HB  HIS A 103      -3.455 -11.071  -4.109  1.00  0.88           H  
ATOM   1547 2HB  HIS A 103      -3.784 -10.416  -2.512  1.00  0.88           H  
ATOM   1548  HD2 HIS A 103      -4.823 -13.461  -4.700  1.00  0.88           H  
ATOM   1549  HE1 HIS A 103      -5.977 -14.195  -0.745  1.00  0.88           H  
ATOM   1550  HE2 HIS A 103      -5.776 -15.160  -3.053  1.00  0.88           H  
ATOM   1551  N   PRO A 104      -5.249 -10.423  -6.389  1.00  0.82           N  
ATOM   1552  CA  PRO A 104      -5.499 -11.094  -7.651  1.00  0.82           C  
ATOM   1553  C   PRO A 104      -4.947 -12.508  -7.553  1.00  0.82           C  
ATOM   1554  O   PRO A 104      -3.978 -12.715  -6.819  1.00  0.82           O  
ATOM   1555  CB  PRO A 104      -4.750 -10.203  -8.643  1.00  0.82           C  
ATOM   1556  CG  PRO A 104      -3.661  -9.536  -7.849  1.00  0.82           C  
ATOM   1557  CD  PRO A 104      -4.233  -9.342  -6.468  1.00  0.82           C  
ATOM   1558  HA  PRO A 104      -6.580 -11.107  -7.855  1.00  0.82           H  
ATOM   1559 1HB  PRO A 104      -4.366 -10.786  -9.455  1.00  0.82           H  
ATOM   1560 2HB  PRO A 104      -5.430  -9.475  -9.069  1.00  0.82           H  
ATOM   1561 1HG  PRO A 104      -2.768 -10.144  -7.856  1.00  0.82           H  
ATOM   1562 2HG  PRO A 104      -3.386  -8.584  -8.328  1.00  0.82           H  
ATOM   1563 1HD  PRO A 104      -3.415  -9.479  -5.746  1.00  0.82           H  
ATOM   1564 2HD  PRO A 104      -4.708  -8.352  -6.383  1.00  0.82           H  
ATOM   1565  N   THR A 105      -5.520 -13.456  -8.294  1.00  0.76           N  
ATOM   1566  CA  THR A 105      -5.003 -14.829  -8.237  1.00  0.76           C  
ATOM   1567  C   THR A 105      -4.619 -15.434  -9.599  1.00  0.76           C  
ATOM   1568  O   THR A 105      -5.399 -15.374 -10.554  1.00  0.76           O  
ATOM   1569  CB  THR A 105      -6.044 -15.751  -7.556  1.00  0.76           C  
ATOM   1570  OG1 THR A 105      -6.322 -15.263  -6.231  1.00  0.76           O  
ATOM   1571  CG2 THR A 105      -5.493 -17.165  -7.422  1.00  0.76           C  
ATOM   1572  H   THR A 105      -6.324 -13.214  -8.876  1.00  0.76           H  
ATOM   1573  HA  THR A 105      -4.108 -14.824  -7.622  1.00  0.76           H  
ATOM   1574  HB  THR A 105      -6.963 -15.767  -8.142  1.00  0.76           H  
ATOM   1575  HG1 THR A 105      -6.792 -14.425  -6.283  1.00  0.76           H  
ATOM   1576 1HG2 THR A 105      -6.224 -17.795  -6.931  1.00  0.76           H  
ATOM   1577 2HG2 THR A 105      -5.274 -17.562  -8.401  1.00  0.76           H  
ATOM   1578 3HG2 THR A 105      -4.578 -17.152  -6.831  1.00  0.76           H  
ATOM   1579  N   LEU A 106      -3.436 -16.055  -9.657  1.00  0.72           N  
ATOM   1580  CA  LEU A 106      -2.980 -16.785 -10.836  1.00  0.72           C  
ATOM   1581  C   LEU A 106      -3.221 -18.254 -10.573  1.00  0.72           C  
ATOM   1582  O   LEU A 106      -2.764 -18.786  -9.558  1.00  0.72           O  
ATOM   1583  CB  LEU A 106      -1.465 -16.579 -11.115  1.00  0.72           C  
ATOM   1584  CG  LEU A 106      -0.894 -17.242 -12.444  1.00  0.72           C  
ATOM   1585  CD1 LEU A 106       0.335 -16.474 -12.913  1.00  0.72           C  
ATOM   1586  CD2 LEU A 106      -0.471 -18.679 -12.213  1.00  0.72           C  
ATOM   1587  H   LEU A 106      -2.857 -16.048  -8.828  1.00  0.72           H  
ATOM   1588  HA  LEU A 106      -3.554 -16.471 -11.701  1.00  0.72           H  
ATOM   1589 1HB  LEU A 106      -1.255 -15.526 -11.168  1.00  0.72           H  
ATOM   1590 2HB  LEU A 106      -0.910 -16.990 -10.282  1.00  0.72           H  
ATOM   1591  HG  LEU A 106      -1.667 -17.223 -13.205  1.00  0.72           H  
ATOM   1592 1HD1 LEU A 106       0.723 -16.930 -13.823  1.00  0.72           H  
ATOM   1593 2HD1 LEU A 106       0.079 -15.435 -13.103  1.00  0.72           H  
ATOM   1594 3HD1 LEU A 106       1.090 -16.521 -12.142  1.00  0.72           H  
ATOM   1595 1HD2 LEU A 106      -0.095 -19.091 -13.145  1.00  0.72           H  
ATOM   1596 2HD2 LEU A 106       0.303 -18.707 -11.479  1.00  0.72           H  
ATOM   1597 3HD2 LEU A 106      -1.305 -19.273 -11.877  1.00  0.72           H  
ATOM   1598  N   LEU A 107      -3.936 -18.900 -11.469  1.00  0.69           N  
ATOM   1599  CA  LEU A 107      -4.219 -20.306 -11.326  1.00  0.69           C  
ATOM   1600  C   LEU A 107      -3.483 -21.061 -12.413  1.00  0.69           C  
ATOM   1601  O   LEU A 107      -3.412 -20.585 -13.551  1.00  0.69           O  
ATOM   1602  CB  LEU A 107      -5.722 -20.537 -11.437  1.00  0.69           C  
ATOM   1603  CG  LEU A 107      -6.573 -19.731 -10.435  1.00  0.69           C  
ATOM   1604  CD1 LEU A 107      -8.005 -19.950 -10.681  1.00  0.69           C  
ATOM   1605  CD2 LEU A 107      -6.241 -20.157  -9.047  1.00  0.69           C  
ATOM   1606  H   LEU A 107      -4.289 -18.392 -12.271  1.00  0.69           H  
ATOM   1607  HA  LEU A 107      -3.872 -20.647 -10.357  1.00  0.69           H  
ATOM   1608 1HB  LEU A 107      -6.037 -20.261 -12.437  1.00  0.69           H  
ATOM   1609 2HB  LEU A 107      -5.929 -21.598 -11.292  1.00  0.69           H  
ATOM   1610  HG  LEU A 107      -6.368 -18.664 -10.568  1.00  0.69           H  
ATOM   1611 1HD1 LEU A 107      -8.564 -19.362  -9.986  1.00  0.69           H  
ATOM   1612 2HD1 LEU A 107      -8.257 -19.654 -11.695  1.00  0.69           H  
ATOM   1613 3HD1 LEU A 107      -8.226 -20.994 -10.532  1.00  0.69           H  
ATOM   1614 1HD2 LEU A 107      -6.838 -19.594  -8.337  1.00  0.69           H  
ATOM   1615 2HD2 LEU A 107      -6.450 -21.220  -8.931  1.00  0.69           H  
ATOM   1616 3HD2 LEU A 107      -5.187 -19.969  -8.877  1.00  0.69           H  
ATOM   1617  N   THR A 108      -2.981 -22.238 -12.084  1.00  0.67           N  
ATOM   1618  CA  THR A 108      -2.335 -23.040 -13.102  1.00  0.67           C  
ATOM   1619  C   THR A 108      -3.150 -24.278 -13.439  1.00  0.67           C  
ATOM   1620  O   THR A 108      -3.542 -25.070 -12.562  1.00  0.67           O  
ATOM   1621  CB  THR A 108      -0.952 -23.490 -12.677  1.00  0.67           C  
ATOM   1622  OG1 THR A 108      -0.129 -22.367 -12.402  1.00  0.67           O  
ATOM   1623  CG2 THR A 108      -0.368 -24.265 -13.776  1.00  0.67           C  
ATOM   1624  H   THR A 108      -3.011 -22.538 -11.109  1.00  0.67           H  
ATOM   1625  HA  THR A 108      -2.238 -22.449 -14.011  1.00  0.67           H  
ATOM   1626  HB  THR A 108      -1.011 -24.100 -11.806  1.00  0.67           H  
ATOM   1627  HG1 THR A 108       0.423 -22.596 -11.609  1.00  0.67           H  
ATOM   1628 1HG2 THR A 108       0.592 -24.577 -13.502  1.00  0.67           H  
ATOM   1629 2HG2 THR A 108      -0.976 -25.135 -13.983  1.00  0.67           H  
ATOM   1630 3HG2 THR A 108      -0.316 -23.634 -14.664  1.00  0.67           H  
ATOM   1631  N   GLU A 109      -3.378 -24.439 -14.738  1.00  0.68           N  
ATOM   1632  CA  GLU A 109      -4.121 -25.551 -15.300  1.00  0.68           C  
ATOM   1633  C   GLU A 109      -3.307 -26.467 -16.202  1.00  0.68           C  
ATOM   1634  O   GLU A 109      -2.350 -26.063 -16.875  1.00  0.68           O  
ATOM   1635  CB  GLU A 109      -5.323 -25.060 -16.100  1.00  0.68           C  
ATOM   1636  CG  GLU A 109      -6.459 -24.476 -15.322  1.00  0.68           C  
ATOM   1637  CD  GLU A 109      -7.590 -24.078 -16.237  1.00  0.68           C  
ATOM   1638  OE1 GLU A 109      -7.330 -23.853 -17.403  1.00  0.68           O  
ATOM   1639  OE2 GLU A 109      -8.697 -24.019 -15.792  1.00  0.68           O  
ATOM   1640  H   GLU A 109      -3.006 -23.731 -15.374  1.00  0.68           H  
ATOM   1641  HA  GLU A 109      -4.491 -26.157 -14.473  1.00  0.68           H  
ATOM   1642 1HB  GLU A 109      -4.988 -24.294 -16.804  1.00  0.68           H  
ATOM   1643 2HB  GLU A 109      -5.722 -25.887 -16.694  1.00  0.68           H  
ATOM   1644 1HG  GLU A 109      -6.813 -25.227 -14.625  1.00  0.68           H  
ATOM   1645 2HG  GLU A 109      -6.116 -23.616 -14.750  1.00  0.68           H  
ATOM   1646  N   ALA A 110      -3.719 -27.722 -16.234  1.00  0.69           N  
ATOM   1647  CA  ALA A 110      -3.116 -28.678 -17.137  1.00  0.69           C  
ATOM   1648  C   ALA A 110      -3.412 -28.262 -18.588  1.00  0.69           C  
ATOM   1649  O   ALA A 110      -4.477 -27.695 -18.862  1.00  0.69           O  
ATOM   1650  CB  ALA A 110      -3.659 -30.071 -16.880  1.00  0.69           C  
ATOM   1651  H   ALA A 110      -4.479 -28.011 -15.632  1.00  0.69           H  
ATOM   1652  HA  ALA A 110      -2.051 -28.682 -16.942  1.00  0.69           H  
ATOM   1653 1HB  ALA A 110      -3.187 -30.777 -17.553  1.00  0.69           H  
ATOM   1654 2HB  ALA A 110      -3.453 -30.361 -15.852  1.00  0.69           H  
ATOM   1655 3HB  ALA A 110      -4.737 -30.080 -17.050  1.00  0.69           H  
ATOM   1656  N   PRO A 111      -2.519 -28.520 -19.542  1.00  0.71           N  
ATOM   1657  CA  PRO A 111      -2.756 -28.309 -20.945  1.00  0.71           C  
ATOM   1658  C   PRO A 111      -3.959 -29.146 -21.305  1.00  0.71           C  
ATOM   1659  O   PRO A 111      -4.220 -30.158 -20.666  1.00  0.71           O  
ATOM   1660  CB  PRO A 111      -1.490 -28.831 -21.594  1.00  0.71           C  
ATOM   1661  CG  PRO A 111      -0.440 -28.755 -20.501  1.00  0.71           C  
ATOM   1662  CD  PRO A 111      -1.173 -28.994 -19.220  1.00  0.71           C  
ATOM   1663  HA  PRO A 111      -2.929 -27.239 -21.145  1.00  0.71           H  
ATOM   1664 1HB  PRO A 111      -1.653 -29.848 -21.970  1.00  0.71           H  
ATOM   1665 2HB  PRO A 111      -1.237 -28.210 -22.458  1.00  0.71           H  
ATOM   1666 1HG  PRO A 111       0.319 -29.530 -20.662  1.00  0.71           H  
ATOM   1667 2HG  PRO A 111       0.079 -27.800 -20.528  1.00  0.71           H  
ATOM   1668 1HD  PRO A 111      -1.181 -30.046 -18.940  1.00  0.71           H  
ATOM   1669 2HD  PRO A 111      -0.695 -28.363 -18.482  1.00  0.71           H  
ATOM   1670  N   LEU A 112      -4.712 -28.709 -22.291  1.00  0.74           N  
ATOM   1671  CA  LEU A 112      -5.912 -29.398 -22.773  1.00  0.74           C  
ATOM   1672  C   LEU A 112      -7.079 -29.404 -21.769  1.00  0.74           C  
ATOM   1673  O   LEU A 112      -8.088 -30.067 -22.009  1.00  0.74           O  
ATOM   1674  CB  LEU A 112      -5.603 -30.869 -23.126  1.00  0.74           C  
ATOM   1675  CG  LEU A 112      -4.422 -31.133 -24.077  1.00  0.74           C  
ATOM   1676  CD1 LEU A 112      -4.285 -32.638 -24.281  1.00  0.74           C  
ATOM   1677  CD2 LEU A 112      -4.644 -30.407 -25.389  1.00  0.74           C  
ATOM   1678  H   LEU A 112      -4.445 -27.854 -22.757  1.00  0.74           H  
ATOM   1679  HA  LEU A 112      -6.251 -28.889 -23.674  1.00  0.74           H  
ATOM   1680 1HB  LEU A 112      -5.455 -31.449 -22.222  1.00  0.74           H  
ATOM   1681 2HB  LEU A 112      -6.485 -31.273 -23.621  1.00  0.74           H  
ATOM   1682  HG  LEU A 112      -3.504 -30.781 -23.623  1.00  0.74           H  
ATOM   1683 1HD1 LEU A 112      -3.444 -32.852 -24.938  1.00  0.74           H  
ATOM   1684 2HD1 LEU A 112      -4.124 -33.111 -23.323  1.00  0.74           H  
ATOM   1685 3HD1 LEU A 112      -5.197 -33.029 -24.729  1.00  0.74           H  
ATOM   1686 1HD2 LEU A 112      -3.813 -30.600 -26.057  1.00  0.74           H  
ATOM   1687 2HD2 LEU A 112      -5.562 -30.767 -25.852  1.00  0.74           H  
ATOM   1688 3HD2 LEU A 112      -4.722 -29.336 -25.206  1.00  0.74           H  
ATOM   1689  N   ASN A 113      -7.007 -28.602 -20.702  1.00  0.76           N  
ATOM   1690  CA  ASN A 113      -8.157 -28.461 -19.811  1.00  0.76           C  
ATOM   1691  C   ASN A 113      -9.294 -27.808 -20.622  1.00  0.76           C  
ATOM   1692  O   ASN A 113      -9.069 -26.755 -21.222  1.00  0.76           O  
ATOM   1693  CB  ASN A 113      -7.785 -27.642 -18.584  1.00  0.76           C  
ATOM   1694  CG  ASN A 113      -8.888 -27.491 -17.602  1.00  0.76           C  
ATOM   1695  OD1 ASN A 113      -9.701 -26.605 -17.820  1.00  0.76           O  
ATOM   1696  ND2 ASN A 113      -8.954 -28.281 -16.551  1.00  0.76           N  
ATOM   1697  H   ASN A 113      -6.139 -28.116 -20.468  1.00  0.76           H  
ATOM   1698  HA  ASN A 113      -8.432 -29.444 -19.458  1.00  0.76           H  
ATOM   1699 1HB  ASN A 113      -6.941 -28.117 -18.078  1.00  0.76           H  
ATOM   1700 2HB  ASN A 113      -7.454 -26.649 -18.894  1.00  0.76           H  
ATOM   1701 1HD2 ASN A 113      -9.720 -28.155 -15.899  1.00  0.76           H  
ATOM   1702 2HD2 ASN A 113      -8.247 -28.997 -16.382  1.00  0.76           H  
ATOM   1703  N   PRO A 114     -10.501 -28.407 -20.720  1.00  0.78           N  
ATOM   1704  CA  PRO A 114     -11.606 -27.899 -21.513  1.00  0.78           C  
ATOM   1705  C   PRO A 114     -11.953 -26.471 -21.143  1.00  0.78           C  
ATOM   1706  O   PRO A 114     -12.024 -26.127 -19.959  1.00  0.78           O  
ATOM   1707  CB  PRO A 114     -12.752 -28.849 -21.140  1.00  0.78           C  
ATOM   1708  CG  PRO A 114     -12.061 -30.133 -20.743  1.00  0.78           C  
ATOM   1709  CD  PRO A 114     -10.791 -29.693 -20.049  1.00  0.78           C  
ATOM   1710  HA  PRO A 114     -11.350 -27.977 -22.581  1.00  0.78           H  
ATOM   1711 1HB  PRO A 114     -13.348 -28.413 -20.328  1.00  0.78           H  
ATOM   1712 2HB  PRO A 114     -13.427 -28.977 -21.997  1.00  0.78           H  
ATOM   1713 1HG  PRO A 114     -12.712 -30.733 -20.088  1.00  0.78           H  
ATOM   1714 2HG  PRO A 114     -11.859 -30.745 -21.635  1.00  0.78           H  
ATOM   1715 1HD  PRO A 114     -10.935 -29.555 -18.968  1.00  0.78           H  
ATOM   1716 2HD  PRO A 114     -10.046 -30.456 -20.297  1.00  0.78           H  
ATOM   1717  N   LYS A 115     -12.261 -25.666 -22.158  1.00  0.78           N  
ATOM   1718  CA  LYS A 115     -12.643 -24.269 -21.974  1.00  0.78           C  
ATOM   1719  C   LYS A 115     -13.692 -24.116 -20.877  1.00  0.78           C  
ATOM   1720  O   LYS A 115     -13.529 -23.305 -19.971  1.00  0.78           O  
ATOM   1721  CB  LYS A 115     -13.174 -23.723 -23.307  1.00  0.78           C  
ATOM   1722  CG  LYS A 115     -13.603 -22.272 -23.340  1.00  0.78           C  
ATOM   1723  CD  LYS A 115     -14.060 -21.891 -24.771  1.00  0.78           C  
ATOM   1724  CE  LYS A 115     -15.448 -22.458 -25.108  1.00  0.78           C  
ATOM   1725  NZ  LYS A 115     -16.565 -21.562 -24.647  1.00  0.78           N  
ATOM   1726  H   LYS A 115     -12.190 -26.025 -23.100  1.00  0.78           H  
ATOM   1727  HA  LYS A 115     -11.758 -23.703 -21.679  1.00  0.78           H  
ATOM   1728 1HB  LYS A 115     -12.408 -23.845 -24.072  1.00  0.78           H  
ATOM   1729 2HB  LYS A 115     -14.035 -24.313 -23.617  1.00  0.78           H  
ATOM   1730 1HG  LYS A 115     -14.421 -22.129 -22.649  1.00  0.78           H  
ATOM   1731 2HG  LYS A 115     -12.775 -21.630 -23.042  1.00  0.78           H  
ATOM   1732 1HD  LYS A 115     -14.123 -20.811 -24.845  1.00  0.78           H  
ATOM   1733 2HD  LYS A 115     -13.334 -22.246 -25.500  1.00  0.78           H  
ATOM   1734 1HE  LYS A 115     -15.531 -22.606 -26.182  1.00  0.78           H  
ATOM   1735 2HE  LYS A 115     -15.553 -23.422 -24.608  1.00  0.78           H  
ATOM   1736 1HZ  LYS A 115     -17.453 -21.977 -24.869  1.00  0.78           H  
ATOM   1737 2HZ  LYS A 115     -16.514 -21.402 -23.633  1.00  0.78           H  
ATOM   1738 3HZ  LYS A 115     -16.489 -20.675 -25.106  1.00  0.78           H  
ATOM   1739  N   ALA A 116     -14.725 -24.958 -20.927  1.00  0.77           N  
ATOM   1740  CA  ALA A 116     -15.839 -24.937 -19.981  1.00  0.77           C  
ATOM   1741  C   ALA A 116     -15.408 -25.166 -18.529  1.00  0.77           C  
ATOM   1742  O   ALA A 116     -16.073 -24.728 -17.585  1.00  0.77           O  
ATOM   1743  CB  ALA A 116     -16.850 -25.997 -20.369  1.00  0.77           C  
ATOM   1744  H   ALA A 116     -14.755 -25.622 -21.684  1.00  0.77           H  
ATOM   1745  HA  ALA A 116     -16.310 -23.958 -20.042  1.00  0.77           H  
ATOM   1746 1HB  ALA A 116     -17.699 -25.954 -19.687  1.00  0.77           H  
ATOM   1747 2HB  ALA A 116     -17.192 -25.815 -21.386  1.00  0.77           H  
ATOM   1748 3HB  ALA A 116     -16.385 -26.979 -20.309  1.00  0.77           H  
ATOM   1749  N   ASN A 117     -14.323 -25.904 -18.331  1.00  0.76           N  
ATOM   1750  CA  ASN A 117     -13.886 -26.236 -16.991  1.00  0.76           C  
ATOM   1751  C   ASN A 117     -13.236 -24.960 -16.460  1.00  0.76           C  
ATOM   1752  O   ASN A 117     -13.513 -24.524 -15.337  1.00  0.76           O  
ATOM   1753  CB  ASN A 117     -12.955 -27.444 -17.080  1.00  0.76           C  
ATOM   1754  CG  ASN A 117     -12.669 -28.254 -15.833  1.00  0.76           C  
ATOM   1755  OD1 ASN A 117     -11.594 -28.269 -15.182  1.00  0.76           O  
ATOM   1756  ND2 ASN A 117     -13.688 -29.021 -15.517  1.00  0.76           N  
ATOM   1757  H   ASN A 117     -13.750 -26.202 -19.115  1.00  0.76           H  
ATOM   1758  HA  ASN A 117     -14.751 -26.470 -16.374  1.00  0.76           H  
ATOM   1759 1HB  ASN A 117     -13.366 -28.127 -17.822  1.00  0.76           H  
ATOM   1760 2HB  ASN A 117     -12.022 -27.108 -17.480  1.00  0.76           H  
ATOM   1761 1HD2 ASN A 117     -13.655 -29.666 -14.732  1.00  0.76           H  
ATOM   1762 2HD2 ASN A 117     -14.518 -28.995 -16.072  1.00  0.76           H  
ATOM   1763  N   ARG A 118     -12.431 -24.318 -17.316  1.00  0.73           N  
ATOM   1764  CA  ARG A 118     -11.766 -23.056 -16.971  1.00  0.73           C  
ATOM   1765  C   ARG A 118     -12.801 -21.957 -16.670  1.00  0.73           C  
ATOM   1766  O   ARG A 118     -12.653 -21.162 -15.729  1.00  0.73           O  
ATOM   1767  CB  ARG A 118     -10.862 -22.587 -18.100  1.00  0.73           C  
ATOM   1768  CG  ARG A 118     -10.045 -21.361 -17.758  1.00  0.73           C  
ATOM   1769  CD  ARG A 118      -9.228 -20.870 -18.908  1.00  0.73           C  
ATOM   1770  NE  ARG A 118      -8.242 -21.811 -19.321  1.00  0.73           N  
ATOM   1771  CZ  ARG A 118      -7.546 -21.719 -20.466  1.00  0.73           C  
ATOM   1772  NH1 ARG A 118      -7.740 -20.700 -21.302  1.00  0.73           N  
ATOM   1773  NH2 ARG A 118      -6.660 -22.656 -20.761  1.00  0.73           N  
ATOM   1774  H   ARG A 118     -12.263 -24.741 -18.233  1.00  0.73           H  
ATOM   1775  HA  ARG A 118     -11.150 -23.222 -16.086  1.00  0.73           H  
ATOM   1776 1HB  ARG A 118     -10.170 -23.393 -18.367  1.00  0.73           H  
ATOM   1777 2HB  ARG A 118     -11.453 -22.352 -18.979  1.00  0.73           H  
ATOM   1778 1HG  ARG A 118     -10.705 -20.571 -17.419  1.00  0.73           H  
ATOM   1779 2HG  ARG A 118      -9.365 -21.630 -16.953  1.00  0.73           H  
ATOM   1780 1HD  ARG A 118      -9.882 -20.675 -19.758  1.00  0.73           H  
ATOM   1781 2HD  ARG A 118      -8.718 -19.950 -18.628  1.00  0.73           H  
ATOM   1782  HE  ARG A 118      -8.052 -22.616 -18.697  1.00  0.73           H  
ATOM   1783 1HH1 ARG A 118      -8.421 -19.943 -21.093  1.00  0.73           H  
ATOM   1784 2HH1 ARG A 118      -7.209 -20.646 -22.157  1.00  0.73           H  
ATOM   1785 1HH2 ARG A 118      -6.519 -23.437 -20.121  1.00  0.73           H  
ATOM   1786 2HH2 ARG A 118      -6.138 -22.604 -21.619  1.00  0.73           H  
ATOM   1787  N   GLU A 119     -13.863 -21.913 -17.481  1.00  0.71           N  
ATOM   1788  CA  GLU A 119     -14.917 -20.917 -17.308  1.00  0.71           C  
ATOM   1789  C   GLU A 119     -15.600 -21.062 -15.952  1.00  0.71           C  
ATOM   1790  O   GLU A 119     -15.845 -20.060 -15.271  1.00  0.71           O  
ATOM   1791  CB  GLU A 119     -15.957 -21.076 -18.417  1.00  0.71           C  
ATOM   1792  CG  GLU A 119     -15.508 -20.655 -19.812  1.00  0.71           C  
ATOM   1793  CD  GLU A 119     -16.468 -21.056 -20.930  1.00  0.71           C  
ATOM   1794  OE1 GLU A 119     -17.401 -21.785 -20.685  1.00  0.71           O  
ATOM   1795  OE2 GLU A 119     -16.243 -20.635 -22.053  1.00  0.71           O  
ATOM   1796  H   GLU A 119     -13.918 -22.575 -18.257  1.00  0.71           H  
ATOM   1797  HA  GLU A 119     -14.477 -19.924 -17.362  1.00  0.71           H  
ATOM   1798 1HB  GLU A 119     -16.260 -22.115 -18.469  1.00  0.71           H  
ATOM   1799 2HB  GLU A 119     -16.837 -20.498 -18.168  1.00  0.71           H  
ATOM   1800 1HG  GLU A 119     -15.421 -19.579 -19.824  1.00  0.71           H  
ATOM   1801 2HG  GLU A 119     -14.535 -21.070 -20.016  1.00  0.71           H  
ATOM   1802  N   LYS A 120     -15.845 -22.310 -15.526  1.00  0.69           N  
ATOM   1803  CA  LYS A 120     -16.475 -22.573 -14.234  1.00  0.69           C  
ATOM   1804  C   LYS A 120     -15.514 -22.228 -13.097  1.00  0.69           C  
ATOM   1805  O   LYS A 120     -15.910 -21.648 -12.085  1.00  0.69           O  
ATOM   1806  CB  LYS A 120     -16.943 -24.017 -14.158  1.00  0.69           C  
ATOM   1807  CG  LYS A 120     -17.690 -24.385 -12.866  1.00  0.69           C  
ATOM   1808  CD  LYS A 120     -18.955 -23.556 -12.667  1.00  0.69           C  
ATOM   1809  CE  LYS A 120     -20.009 -23.867 -13.737  1.00  0.69           C  
ATOM   1810  NZ  LYS A 120     -21.298 -23.152 -13.476  1.00  0.69           N  
ATOM   1811  H   LYS A 120     -15.638 -23.102 -16.142  1.00  0.69           H  
ATOM   1812  HA  LYS A 120     -17.349 -21.930 -14.140  1.00  0.69           H  
ATOM   1813 1HB  LYS A 120     -17.607 -24.220 -14.996  1.00  0.69           H  
ATOM   1814 2HB  LYS A 120     -16.091 -24.661 -14.277  1.00  0.69           H  
ATOM   1815 1HG  LYS A 120     -17.972 -25.432 -12.902  1.00  0.69           H  
ATOM   1816 2HG  LYS A 120     -17.028 -24.232 -12.018  1.00  0.69           H  
ATOM   1817 1HD  LYS A 120     -19.374 -23.771 -11.684  1.00  0.69           H  
ATOM   1818 2HD  LYS A 120     -18.711 -22.492 -12.711  1.00  0.69           H  
ATOM   1819 1HE  LYS A 120     -19.626 -23.557 -14.708  1.00  0.69           H  
ATOM   1820 2HE  LYS A 120     -20.197 -24.940 -13.756  1.00  0.69           H  
ATOM   1821 1HZ  LYS A 120     -21.963 -23.369 -14.200  1.00  0.69           H  
ATOM   1822 2HZ  LYS A 120     -21.668 -23.434 -12.584  1.00  0.69           H  
ATOM   1823 3HZ  LYS A 120     -21.122 -22.135 -13.463  1.00  0.69           H  
ATOM   1824  N   MET A 121     -14.227 -22.534 -13.273  1.00  0.68           N  
ATOM   1825  CA  MET A 121     -13.236 -22.167 -12.263  1.00  0.68           C  
ATOM   1826  C   MET A 121     -13.290 -20.674 -11.998  1.00  0.68           C  
ATOM   1827  O   MET A 121     -13.345 -20.233 -10.849  1.00  0.68           O  
ATOM   1828  CB  MET A 121     -11.845 -22.538 -12.765  1.00  0.68           C  
ATOM   1829  CG  MET A 121     -10.680 -22.132 -11.906  1.00  0.68           C  
ATOM   1830  SD  MET A 121      -9.108 -22.595 -12.667  1.00  0.68           S  
ATOM   1831  CE  MET A 121      -9.180 -24.341 -12.475  1.00  0.68           C  
ATOM   1832  H   MET A 121     -13.935 -23.040 -14.109  1.00  0.68           H  
ATOM   1833  HA  MET A 121     -13.462 -22.684 -11.335  1.00  0.68           H  
ATOM   1834 1HB  MET A 121     -11.791 -23.614 -12.912  1.00  0.68           H  
ATOM   1835 2HB  MET A 121     -11.680 -22.088 -13.728  1.00  0.68           H  
ATOM   1836 1HG  MET A 121     -10.696 -21.049 -11.776  1.00  0.68           H  
ATOM   1837 2HG  MET A 121     -10.734 -22.577 -10.948  1.00  0.68           H  
ATOM   1838 1HE  MET A 121      -8.281 -24.790 -12.883  1.00  0.68           H  
ATOM   1839 2HE  MET A 121      -9.259 -24.581 -11.424  1.00  0.68           H  
ATOM   1840 3HE  MET A 121     -10.049 -24.724 -13.013  1.00  0.68           H  
ATOM   1841  N   THR A 122     -13.320 -19.901 -13.075  1.00  0.67           N  
ATOM   1842  CA  THR A 122     -13.362 -18.457 -12.988  1.00  0.67           C  
ATOM   1843  C   THR A 122     -14.636 -17.955 -12.343  1.00  0.67           C  
ATOM   1844  O   THR A 122     -14.584 -17.089 -11.466  1.00  0.67           O  
ATOM   1845  CB  THR A 122     -13.157 -17.878 -14.372  1.00  0.67           C  
ATOM   1846  OG1 THR A 122     -11.874 -18.297 -14.815  1.00  0.67           O  
ATOM   1847  CG2 THR A 122     -13.250 -16.397 -14.374  1.00  0.67           C  
ATOM   1848  H   THR A 122     -13.275 -20.338 -13.998  1.00  0.67           H  
ATOM   1849  HA  THR A 122     -12.539 -18.134 -12.362  1.00  0.67           H  
ATOM   1850  HB  THR A 122     -13.908 -18.284 -15.048  1.00  0.67           H  
ATOM   1851  HG1 THR A 122     -11.928 -19.240 -15.064  1.00  0.67           H  
ATOM   1852 1HG2 THR A 122     -13.086 -16.013 -15.377  1.00  0.67           H  
ATOM   1853 2HG2 THR A 122     -14.236 -16.124 -14.039  1.00  0.67           H  
ATOM   1854 3HG2 THR A 122     -12.505 -16.000 -13.706  1.00  0.67           H  
ATOM   1855  N   GLN A 123     -15.781 -18.519 -12.730  1.00  0.66           N  
ATOM   1856  CA  GLN A 123     -17.031 -18.109 -12.115  1.00  0.66           C  
ATOM   1857  C   GLN A 123     -16.962 -18.304 -10.612  1.00  0.66           C  
ATOM   1858  O   GLN A 123     -17.300 -17.411  -9.843  1.00  0.66           O  
ATOM   1859  CB  GLN A 123     -18.203 -18.914 -12.682  1.00  0.66           C  
ATOM   1860  CG  GLN A 123     -19.568 -18.541 -12.085  1.00  0.66           C  
ATOM   1861  CD  GLN A 123     -20.758 -19.284 -12.725  1.00  0.66           C  
ATOM   1862  OE1 GLN A 123     -20.613 -20.413 -13.248  1.00  0.66           O  
ATOM   1863  NE2 GLN A 123     -21.928 -18.649 -12.691  1.00  0.66           N  
ATOM   1864  H   GLN A 123     -15.779 -19.221 -13.472  1.00  0.66           H  
ATOM   1865  HA  GLN A 123     -17.191 -17.052 -12.311  1.00  0.66           H  
ATOM   1866 1HB  GLN A 123     -18.243 -18.790 -13.762  1.00  0.66           H  
ATOM   1867 2HB  GLN A 123     -18.031 -19.973 -12.487  1.00  0.66           H  
ATOM   1868 1HG  GLN A 123     -19.552 -18.795 -11.024  1.00  0.66           H  
ATOM   1869 2HG  GLN A 123     -19.736 -17.476 -12.189  1.00  0.66           H  
ATOM   1870 1HE2 GLN A 123     -22.745 -19.058 -13.083  1.00  0.66           H  
ATOM   1871 2HE2 GLN A 123     -21.990 -17.721 -12.237  1.00  0.66           H  
ATOM   1872  N   ILE A 124     -16.454 -19.447 -10.173  1.00  0.66           N  
ATOM   1873  CA  ILE A 124     -16.362 -19.705  -8.746  1.00  0.66           C  
ATOM   1874  C   ILE A 124     -15.417 -18.729  -8.046  1.00  0.66           C  
ATOM   1875  O   ILE A 124     -15.767 -18.132  -7.016  1.00  0.66           O  
ATOM   1876  CB  ILE A 124     -15.902 -21.149  -8.497  1.00  0.66           C  
ATOM   1877  CG1 ILE A 124     -17.003 -22.104  -8.951  1.00  0.66           C  
ATOM   1878  CG2 ILE A 124     -15.575 -21.346  -7.006  1.00  0.66           C  
ATOM   1879  CD1 ILE A 124     -16.554 -23.506  -9.037  1.00  0.66           C  
ATOM   1880  H   ILE A 124     -16.160 -20.164 -10.839  1.00  0.66           H  
ATOM   1881  HA  ILE A 124     -17.355 -19.586  -8.316  1.00  0.66           H  
ATOM   1882  HB  ILE A 124     -15.015 -21.358  -9.102  1.00  0.66           H  
ATOM   1883 1HG1 ILE A 124     -17.837 -22.046  -8.254  1.00  0.66           H  
ATOM   1884 2HG1 ILE A 124     -17.353 -21.795  -9.939  1.00  0.66           H  
ATOM   1885 1HG2 ILE A 124     -15.254 -22.368  -6.832  1.00  0.66           H  
ATOM   1886 2HG2 ILE A 124     -14.780 -20.662  -6.729  1.00  0.66           H  
ATOM   1887 3HG2 ILE A 124     -16.462 -21.143  -6.403  1.00  0.66           H  
ATOM   1888 1HD1 ILE A 124     -17.375 -24.137  -9.378  1.00  0.66           H  
ATOM   1889 2HD1 ILE A 124     -15.739 -23.542  -9.752  1.00  0.66           H  
ATOM   1890 3HD1 ILE A 124     -16.210 -23.849  -8.061  1.00  0.66           H  
ATOM   1891  N   MET A 125     -14.248 -18.488  -8.631  1.00  0.66           N  
ATOM   1892  CA  MET A 125     -13.318 -17.605  -7.953  1.00  0.66           C  
ATOM   1893  C   MET A 125     -13.851 -16.163  -7.875  1.00  0.66           C  
ATOM   1894  O   MET A 125     -13.560 -15.445  -6.905  1.00  0.66           O  
ATOM   1895  CB  MET A 125     -11.947 -17.684  -8.610  1.00  0.66           C  
ATOM   1896  CG  MET A 125     -11.303 -19.091  -8.434  1.00  0.66           C  
ATOM   1897  SD  MET A 125     -11.321 -19.756  -6.736  1.00  0.66           S  
ATOM   1898  CE  MET A 125     -10.256 -18.711  -5.804  1.00  0.66           C  
ATOM   1899  H   MET A 125     -13.988 -18.959  -9.498  1.00  0.66           H  
ATOM   1900  HA  MET A 125     -13.197 -17.963  -6.941  1.00  0.66           H  
ATOM   1901 1HB  MET A 125     -12.050 -17.488  -9.681  1.00  0.66           H  
ATOM   1902 2HB  MET A 125     -11.287 -16.928  -8.189  1.00  0.66           H  
ATOM   1903 1HG  MET A 125     -11.794 -19.806  -9.076  1.00  0.66           H  
ATOM   1904 2HG  MET A 125     -10.285 -19.024  -8.738  1.00  0.66           H  
ATOM   1905 1HE  MET A 125     -10.228 -19.062  -4.771  1.00  0.66           H  
ATOM   1906 2HE  MET A 125      -9.254 -18.740  -6.231  1.00  0.66           H  
ATOM   1907 3HE  MET A 125     -10.635 -17.700  -5.825  1.00  0.66           H  
ATOM   1908  N   PHE A 126     -14.658 -15.748  -8.852  1.00  0.66           N  
ATOM   1909  CA  PHE A 126     -15.266 -14.426  -8.797  1.00  0.66           C  
ATOM   1910  C   PHE A 126     -16.527 -14.343  -7.918  1.00  0.66           C  
ATOM   1911  O   PHE A 126     -16.688 -13.394  -7.151  1.00  0.66           O  
ATOM   1912  CB  PHE A 126     -15.605 -13.917 -10.191  1.00  0.66           C  
ATOM   1913  CG  PHE A 126     -14.435 -13.418 -10.964  1.00  0.66           C  
ATOM   1914  CD1 PHE A 126     -14.189 -13.828 -12.223  1.00  0.66           C  
ATOM   1915  CD2 PHE A 126     -13.583 -12.521 -10.397  1.00  0.66           C  
ATOM   1916  CE1 PHE A 126     -13.107 -13.322 -12.926  1.00  0.66           C  
ATOM   1917  CE2 PHE A 126     -12.512 -12.020 -11.075  1.00  0.66           C  
ATOM   1918  CZ  PHE A 126     -12.283 -12.415 -12.342  1.00  0.66           C  
ATOM   1919  H   PHE A 126     -14.840 -16.355  -9.658  1.00  0.66           H  
ATOM   1920  HA  PHE A 126     -14.527 -13.744  -8.377  1.00  0.66           H  
ATOM   1921 1HB  PHE A 126     -16.054 -14.740 -10.761  1.00  0.66           H  
ATOM   1922 2HB  PHE A 126     -16.345 -13.138 -10.133  1.00  0.66           H  
ATOM   1923  HD1 PHE A 126     -14.865 -14.544 -12.667  1.00  0.66           H  
ATOM   1924  HD2 PHE A 126     -13.778 -12.203  -9.385  1.00  0.66           H  
ATOM   1925  HE1 PHE A 126     -12.914 -13.640 -13.948  1.00  0.66           H  
ATOM   1926  HE2 PHE A 126     -11.855 -11.298 -10.595  1.00  0.66           H  
ATOM   1927  HZ  PHE A 126     -11.447 -12.017 -12.885  1.00  0.66           H  
ATOM   1928  N   GLU A 127     -17.433 -15.317  -8.032  1.00  0.66           N  
ATOM   1929  CA  GLU A 127     -18.706 -15.262  -7.305  1.00  0.66           C  
ATOM   1930  C   GLU A 127     -18.638 -15.765  -5.861  1.00  0.66           C  
ATOM   1931  O   GLU A 127     -19.342 -15.240  -4.995  1.00  0.66           O  
ATOM   1932  CB  GLU A 127     -19.783 -16.071  -8.032  1.00  0.66           C  
ATOM   1933  CG  GLU A 127     -20.222 -15.547  -9.399  1.00  0.66           C  
ATOM   1934  CD  GLU A 127     -21.335 -16.401  -9.984  1.00  0.66           C  
ATOM   1935  OE1 GLU A 127     -21.725 -17.343  -9.332  1.00  0.66           O  
ATOM   1936  OE2 GLU A 127     -21.773 -16.137 -11.088  1.00  0.66           O  
ATOM   1937  H   GLU A 127     -17.260 -16.096  -8.654  1.00  0.66           H  
ATOM   1938  HA  GLU A 127     -19.024 -14.220  -7.276  1.00  0.66           H  
ATOM   1939 1HB  GLU A 127     -19.417 -17.091  -8.180  1.00  0.66           H  
ATOM   1940 2HB  GLU A 127     -20.668 -16.137  -7.402  1.00  0.66           H  
ATOM   1941 1HG  GLU A 127     -20.566 -14.520  -9.301  1.00  0.66           H  
ATOM   1942 2HG  GLU A 127     -19.362 -15.558 -10.076  1.00  0.66           H  
ATOM   1943  N   THR A 128     -17.825 -16.792  -5.600  1.00  0.67           N  
ATOM   1944  CA  THR A 128     -17.707 -17.357  -4.263  1.00  0.67           C  
ATOM   1945  C   THR A 128     -16.584 -16.725  -3.470  1.00  0.67           C  
ATOM   1946  O   THR A 128     -16.737 -16.410  -2.289  1.00  0.67           O  
ATOM   1947  CB  THR A 128     -17.469 -18.872  -4.297  1.00  0.67           C  
ATOM   1948  OG1 THR A 128     -18.588 -19.542  -4.906  1.00  0.67           O  
ATOM   1949  CG2 THR A 128     -17.223 -19.387  -2.910  1.00  0.67           C  
ATOM   1950  H   THR A 128     -17.258 -17.200  -6.340  1.00  0.67           H  
ATOM   1951  HA  THR A 128     -18.639 -17.171  -3.728  1.00  0.67           H  
ATOM   1952  HB  THR A 128     -16.593 -19.077  -4.887  1.00  0.67           H  
ATOM   1953  HG1 THR A 128     -18.531 -20.498  -4.724  1.00  0.67           H  
ATOM   1954 1HG2 THR A 128     -17.026 -20.441  -2.953  1.00  0.67           H  
ATOM   1955 2HG2 THR A 128     -16.359 -18.883  -2.483  1.00  0.67           H  
ATOM   1956 3HG2 THR A 128     -18.095 -19.204  -2.288  1.00  0.67           H  
ATOM   1957  N   PHE A 129     -15.440 -16.564  -4.113  1.00  0.68           N  
ATOM   1958  CA  PHE A 129     -14.284 -16.047  -3.401  1.00  0.68           C  
ATOM   1959  C   PHE A 129     -14.088 -14.534  -3.541  1.00  0.68           C  
ATOM   1960  O   PHE A 129     -13.243 -13.960  -2.879  1.00  0.68           O  
ATOM   1961  CB  PHE A 129     -13.054 -16.825  -3.847  1.00  0.68           C  
ATOM   1962  CG  PHE A 129     -13.117 -18.232  -3.423  1.00  0.68           C  
ATOM   1963  CD1 PHE A 129     -13.758 -19.173  -4.203  1.00  0.68           C  
ATOM   1964  CD2 PHE A 129     -12.548 -18.630  -2.248  1.00  0.68           C  
ATOM   1965  CE1 PHE A 129     -13.844 -20.476  -3.803  1.00  0.68           C  
ATOM   1966  CE2 PHE A 129     -12.632 -19.919  -1.853  1.00  0.68           C  
ATOM   1967  CZ  PHE A 129     -13.293 -20.847  -2.628  1.00  0.68           C  
ATOM   1968  H   PHE A 129     -15.376 -16.852  -5.093  1.00  0.68           H  
ATOM   1969  HA  PHE A 129     -14.426 -16.255  -2.340  1.00  0.68           H  
ATOM   1970 1HB  PHE A 129     -12.972 -16.798  -4.916  1.00  0.68           H  
ATOM   1971 2HB  PHE A 129     -12.160 -16.384  -3.435  1.00  0.68           H  
ATOM   1972  HD1 PHE A 129     -14.209 -18.862  -5.138  1.00  0.68           H  
ATOM   1973  HD2 PHE A 129     -12.030 -17.908  -1.623  1.00  0.68           H  
ATOM   1974  HE1 PHE A 129     -14.356 -21.205  -4.417  1.00  0.68           H  
ATOM   1975  HE2 PHE A 129     -12.187 -20.210  -0.929  1.00  0.68           H  
ATOM   1976  HZ  PHE A 129     -13.368 -21.884  -2.294  1.00  0.68           H  
ATOM   1977  N   ASN A 130     -14.868 -13.876  -4.379  1.00  0.69           N  
ATOM   1978  CA  ASN A 130     -14.739 -12.431  -4.576  1.00  0.69           C  
ATOM   1979  C   ASN A 130     -13.307 -11.992  -4.908  1.00  0.69           C  
ATOM   1980  O   ASN A 130     -12.846 -10.955  -4.425  1.00  0.69           O  
ATOM   1981  CB  ASN A 130     -15.219 -11.658  -3.353  1.00  0.69           C  
ATOM   1982  CG  ASN A 130     -16.660 -11.843  -3.029  1.00  0.69           C  
ATOM   1983  OD1 ASN A 130     -17.505 -12.079  -3.898  1.00  0.69           O  
ATOM   1984  ND2 ASN A 130     -16.971 -11.707  -1.762  1.00  0.69           N  
ATOM   1985  H   ASN A 130     -15.566 -14.380  -4.907  1.00  0.69           H  
ATOM   1986  HA  ASN A 130     -15.359 -12.149  -5.428  1.00  0.69           H  
ATOM   1987 1HB  ASN A 130     -14.647 -11.958  -2.483  1.00  0.69           H  
ATOM   1988 2HB  ASN A 130     -15.034 -10.596  -3.506  1.00  0.69           H  
ATOM   1989 1HD2 ASN A 130     -17.920 -11.809  -1.467  1.00  0.69           H  
ATOM   1990 2HD2 ASN A 130     -16.246 -11.465  -1.075  1.00  0.69           H  
ATOM   1991  N   VAL A 131     -12.615 -12.747  -5.754  1.00  0.70           N  
ATOM   1992  CA  VAL A 131     -11.258 -12.371  -6.127  1.00  0.70           C  
ATOM   1993  C   VAL A 131     -11.352 -11.195  -7.107  1.00  0.70           C  
ATOM   1994  O   VAL A 131     -12.086 -11.299  -8.076  1.00  0.70           O  
ATOM   1995  CB  VAL A 131     -10.551 -13.569  -6.787  1.00  0.70           C  
ATOM   1996  CG1 VAL A 131      -9.203 -13.175  -7.271  1.00  0.70           C  
ATOM   1997  CG2 VAL A 131     -10.414 -14.694  -5.788  1.00  0.70           C  
ATOM   1998  H   VAL A 131     -13.031 -13.602  -6.132  1.00  0.70           H  
ATOM   1999  HA  VAL A 131     -10.728 -12.102  -5.218  1.00  0.70           H  
ATOM   2000  HB  VAL A 131     -11.142 -13.901  -7.647  1.00  0.70           H  
ATOM   2001 1HG1 VAL A 131      -8.722 -14.020  -7.753  1.00  0.70           H  
ATOM   2002 2HG1 VAL A 131      -9.326 -12.386  -7.965  1.00  0.70           H  
ATOM   2003 3HG1 VAL A 131      -8.590 -12.842  -6.435  1.00  0.70           H  
ATOM   2004 1HG2 VAL A 131      -9.920 -15.534  -6.262  1.00  0.70           H  
ATOM   2005 2HG2 VAL A 131      -9.816 -14.347  -4.949  1.00  0.70           H  
ATOM   2006 3HG2 VAL A 131     -11.399 -14.990  -5.443  1.00  0.70           H  
ATOM   2007  N   PRO A 132     -10.685 -10.046  -6.903  1.00  0.71           N  
ATOM   2008  CA  PRO A 132     -10.789  -8.875  -7.775  1.00  0.71           C  
ATOM   2009  C   PRO A 132     -10.306  -9.081  -9.215  1.00  0.71           C  
ATOM   2010  O   PRO A 132     -10.700  -8.335 -10.122  1.00  0.71           O  
ATOM   2011  CB  PRO A 132      -9.907  -7.855  -7.054  1.00  0.71           C  
ATOM   2012  CG  PRO A 132      -8.959  -8.684  -6.186  1.00  0.71           C  
ATOM   2013  CD  PRO A 132      -9.768  -9.888  -5.767  1.00  0.71           C  
ATOM   2014  HA  PRO A 132     -11.835  -8.536  -7.778  1.00  0.71           H  
ATOM   2015 1HB  PRO A 132      -9.375  -7.240  -7.792  1.00  0.71           H  
ATOM   2016 2HB  PRO A 132     -10.534  -7.175  -6.459  1.00  0.71           H  
ATOM   2017 1HG  PRO A 132      -8.060  -8.960  -6.757  1.00  0.71           H  
ATOM   2018 2HG  PRO A 132      -8.614  -8.099  -5.316  1.00  0.71           H  
ATOM   2019 1HD  PRO A 132      -9.092 -10.732  -5.660  1.00  0.71           H  
ATOM   2020 2HD  PRO A 132     -10.329  -9.689  -4.843  1.00  0.71           H  
ATOM   2021  N   ALA A 133      -9.442 -10.069  -9.421  1.00  0.71           N  
ATOM   2022  CA  ALA A 133      -8.926 -10.380 -10.746  1.00  0.71           C  
ATOM   2023  C   ALA A 133      -8.296 -11.758 -10.782  1.00  0.71           C  
ATOM   2024  O   ALA A 133      -7.774 -12.232  -9.771  1.00  0.71           O  
ATOM   2025  CB  ALA A 133      -7.895  -9.361 -11.189  1.00  0.71           C  
ATOM   2026  H   ALA A 133      -9.148 -10.633  -8.644  1.00  0.71           H  
ATOM   2027  HA  ALA A 133      -9.767 -10.379 -11.422  1.00  0.71           H  
ATOM   2028 1HB  ALA A 133      -7.552  -9.613 -12.196  1.00  0.71           H  
ATOM   2029 2HB  ALA A 133      -8.337  -8.367 -11.196  1.00  0.71           H  
ATOM   2030 3HB  ALA A 133      -7.069  -9.375 -10.518  1.00  0.71           H  
ATOM   2031  N   MET A 134      -8.290 -12.377 -11.950  1.00  0.71           N  
ATOM   2032  CA  MET A 134      -7.648 -13.668 -12.051  1.00  0.71           C  
ATOM   2033  C   MET A 134      -7.028 -13.939 -13.411  1.00  0.71           C  
ATOM   2034  O   MET A 134      -7.389 -13.344 -14.427  1.00  0.71           O  
ATOM   2035  CB  MET A 134      -8.662 -14.745 -11.681  1.00  0.71           C  
ATOM   2036  CG  MET A 134      -9.836 -14.837 -12.604  1.00  0.71           C  
ATOM   2037  SD  MET A 134      -9.539 -15.876 -14.012  1.00  0.71           S  
ATOM   2038  CE  MET A 134      -9.502 -17.390 -13.070  1.00  0.71           C  
ATOM   2039  H   MET A 134      -8.743 -11.946 -12.747  1.00  0.71           H  
ATOM   2040  HA  MET A 134      -6.844 -13.689 -11.327  1.00  0.71           H  
ATOM   2041 1HB  MET A 134      -8.161 -15.715 -11.657  1.00  0.71           H  
ATOM   2042 2HB  MET A 134      -9.046 -14.552 -10.676  1.00  0.71           H  
ATOM   2043 1HG  MET A 134     -10.716 -15.196 -12.071  1.00  0.71           H  
ATOM   2044 2HG  MET A 134     -10.033 -13.845 -12.979  1.00  0.71           H  
ATOM   2045 1HE  MET A 134      -9.386 -18.233 -13.723  1.00  0.71           H  
ATOM   2046 2HE  MET A 134      -8.675 -17.353 -12.360  1.00  0.71           H  
ATOM   2047 3HE  MET A 134     -10.426 -17.496 -12.531  1.00  0.71           H  
ATOM   2048  N   TYR A 135      -6.088 -14.853 -13.419  1.00  0.71           N  
ATOM   2049  CA  TYR A 135      -5.434 -15.295 -14.639  1.00  0.71           C  
ATOM   2050  C   TYR A 135      -5.191 -16.764 -14.615  1.00  0.71           C  
ATOM   2051  O   TYR A 135      -4.840 -17.317 -13.578  1.00  0.71           O  
ATOM   2052  CB  TYR A 135      -4.140 -14.526 -14.864  1.00  0.71           C  
ATOM   2053  CG  TYR A 135      -3.206 -15.070 -15.882  1.00  0.71           C  
ATOM   2054  CD1 TYR A 135      -3.515 -15.129 -17.201  1.00  0.71           C  
ATOM   2055  CD2 TYR A 135      -1.995 -15.480 -15.458  1.00  0.71           C  
ATOM   2056  CE1 TYR A 135      -2.594 -15.661 -18.084  1.00  0.71           C  
ATOM   2057  CE2 TYR A 135      -1.079 -15.991 -16.329  1.00  0.71           C  
ATOM   2058  CZ  TYR A 135      -1.378 -16.092 -17.638  1.00  0.71           C  
ATOM   2059  OH  TYR A 135      -0.464 -16.627 -18.520  1.00  0.71           O  
ATOM   2060  H   TYR A 135      -5.816 -15.252 -12.520  1.00  0.71           H  
ATOM   2061  HA  TYR A 135      -6.099 -15.088 -15.476  1.00  0.71           H  
ATOM   2062 1HB  TYR A 135      -4.394 -13.543 -15.169  1.00  0.71           H  
ATOM   2063 2HB  TYR A 135      -3.608 -14.473 -13.926  1.00  0.71           H  
ATOM   2064  HD1 TYR A 135      -4.482 -14.784 -17.542  1.00  0.71           H  
ATOM   2065  HD2 TYR A 135      -1.772 -15.395 -14.414  1.00  0.71           H  
ATOM   2066  HE1 TYR A 135      -2.831 -15.745 -19.119  1.00  0.71           H  
ATOM   2067  HE2 TYR A 135      -0.117 -16.326 -15.975  1.00  0.71           H  
ATOM   2068  HH  TYR A 135      -0.856 -16.668 -19.396  1.00  0.71           H  
ATOM   2069  N   VAL A 136      -5.417 -17.401 -15.742  1.00  0.71           N  
ATOM   2070  CA  VAL A 136      -5.164 -18.811 -15.844  1.00  0.71           C  
ATOM   2071  C   VAL A 136      -4.026 -19.065 -16.802  1.00  0.71           C  
ATOM   2072  O   VAL A 136      -4.052 -18.632 -17.950  1.00  0.71           O  
ATOM   2073  CB  VAL A 136      -6.402 -19.552 -16.319  1.00  0.71           C  
ATOM   2074  CG1 VAL A 136      -6.082 -20.989 -16.428  1.00  0.71           C  
ATOM   2075  CG2 VAL A 136      -7.524 -19.308 -15.365  1.00  0.71           C  
ATOM   2076  H   VAL A 136      -5.735 -16.888 -16.552  1.00  0.71           H  
ATOM   2077  HA  VAL A 136      -4.890 -19.193 -14.865  1.00  0.71           H  
ATOM   2078  HB  VAL A 136      -6.682 -19.196 -17.312  1.00  0.71           H  
ATOM   2079 1HG1 VAL A 136      -6.950 -21.504 -16.770  1.00  0.71           H  
ATOM   2080 2HG1 VAL A 136      -5.272 -21.148 -17.135  1.00  0.71           H  
ATOM   2081 3HG1 VAL A 136      -5.788 -21.366 -15.449  1.00  0.71           H  
ATOM   2082 1HG2 VAL A 136      -8.413 -19.830 -15.695  1.00  0.71           H  
ATOM   2083 2HG2 VAL A 136      -7.244 -19.663 -14.377  1.00  0.71           H  
ATOM   2084 3HG2 VAL A 136      -7.723 -18.240 -15.330  1.00  0.71           H  
ATOM   2085  N   ALA A 137      -3.024 -19.762 -16.309  1.00  0.70           N  
ATOM   2086  CA  ALA A 137      -1.855 -20.076 -17.093  1.00  0.70           C  
ATOM   2087  C   ALA A 137      -1.792 -21.557 -17.392  1.00  0.70           C  
ATOM   2088  O   ALA A 137      -2.237 -22.384 -16.592  1.00  0.70           O  
ATOM   2089  CB  ALA A 137      -0.616 -19.663 -16.348  1.00  0.70           C  
ATOM   2090  H   ALA A 137      -3.086 -20.080 -15.342  1.00  0.70           H  
ATOM   2091  HA  ALA A 137      -1.913 -19.532 -18.036  1.00  0.70           H  
ATOM   2092 1HB  ALA A 137       0.257 -19.893 -16.952  1.00  0.70           H  
ATOM   2093 2HB  ALA A 137      -0.640 -18.623 -16.135  1.00  0.70           H  
ATOM   2094 3HB  ALA A 137      -0.590 -20.216 -15.424  1.00  0.70           H  
ATOM   2095  N   ILE A 138      -1.203 -21.902 -18.526  1.00  0.70           N  
ATOM   2096  CA  ILE A 138      -0.961 -23.303 -18.812  1.00  0.70           C  
ATOM   2097  C   ILE A 138       0.313 -23.701 -18.098  1.00  0.70           C  
ATOM   2098  O   ILE A 138       1.352 -23.046 -18.245  1.00  0.70           O  
ATOM   2099  CB  ILE A 138      -0.856 -23.592 -20.323  1.00  0.70           C  
ATOM   2100  CG1 ILE A 138      -2.164 -23.276 -21.018  1.00  0.70           C  
ATOM   2101  CG2 ILE A 138      -0.462 -25.031 -20.574  1.00  0.70           C  
ATOM   2102  CD1 ILE A 138      -2.045 -23.327 -22.521  1.00  0.70           C  
ATOM   2103  H   ILE A 138      -0.894 -21.190 -19.173  1.00  0.70           H  
ATOM   2104  HA  ILE A 138      -1.781 -23.901 -18.409  1.00  0.70           H  
ATOM   2105  HB  ILE A 138      -0.112 -22.940 -20.750  1.00  0.70           H  
ATOM   2106 1HG1 ILE A 138      -2.924 -23.991 -20.698  1.00  0.70           H  
ATOM   2107 2HG1 ILE A 138      -2.488 -22.273 -20.730  1.00  0.70           H  
ATOM   2108 1HG2 ILE A 138      -0.379 -25.210 -21.645  1.00  0.70           H  
ATOM   2109 2HG2 ILE A 138       0.474 -25.223 -20.114  1.00  0.70           H  
ATOM   2110 3HG2 ILE A 138      -1.223 -25.686 -20.147  1.00  0.70           H  
ATOM   2111 1HD1 ILE A 138      -3.005 -23.084 -22.978  1.00  0.70           H  
ATOM   2112 2HD1 ILE A 138      -1.301 -22.613 -22.834  1.00  0.70           H  
ATOM   2113 3HD1 ILE A 138      -1.738 -24.326 -22.831  1.00  0.70           H  
ATOM   2114  N   GLN A 139       0.237 -24.790 -17.357  1.00  0.70           N  
ATOM   2115  CA  GLN A 139       1.351 -25.337 -16.593  1.00  0.70           C  
ATOM   2116  C   GLN A 139       2.648 -25.407 -17.390  1.00  0.70           C  
ATOM   2117  O   GLN A 139       3.705 -24.985 -16.921  1.00  0.70           O  
ATOM   2118  CB  GLN A 139       0.904 -26.721 -16.141  1.00  0.70           C  
ATOM   2119  CG  GLN A 139       1.826 -27.530 -15.379  1.00  0.70           C  
ATOM   2120  CD  GLN A 139       1.152 -28.800 -14.974  1.00  0.70           C  
ATOM   2121  OE1 GLN A 139      -0.087 -28.867 -15.007  1.00  0.70           O  
ATOM   2122  NE2 GLN A 139       1.907 -29.813 -14.599  1.00  0.70           N  
ATOM   2123  H   GLN A 139      -0.672 -25.253 -17.286  1.00  0.70           H  
ATOM   2124  HA  GLN A 139       1.532 -24.697 -15.737  1.00  0.70           H  
ATOM   2125 1HB  GLN A 139      -0.010 -26.632 -15.562  1.00  0.70           H  
ATOM   2126 2HB  GLN A 139       0.656 -27.295 -17.016  1.00  0.70           H  
ATOM   2127 1HG  GLN A 139       2.713 -27.764 -15.970  1.00  0.70           H  
ATOM   2128 2HG  GLN A 139       2.076 -27.013 -14.516  1.00  0.70           H  
ATOM   2129 1HE2 GLN A 139       1.489 -30.685 -14.332  1.00  0.70           H  
ATOM   2130 2HE2 GLN A 139       2.941 -29.774 -14.599  1.00  0.70           H  
ATOM   2131  N   ALA A 140       2.556 -25.911 -18.612  1.00  0.69           N  
ATOM   2132  CA  ALA A 140       3.694 -26.030 -19.513  1.00  0.69           C  
ATOM   2133  C   ALA A 140       4.341 -24.685 -19.861  1.00  0.69           C  
ATOM   2134  O   ALA A 140       5.552 -24.592 -20.072  1.00  0.69           O  
ATOM   2135  CB  ALA A 140       3.249 -26.701 -20.767  1.00  0.69           C  
ATOM   2136  H   ALA A 140       1.650 -26.227 -18.923  1.00  0.69           H  
ATOM   2137  HA  ALA A 140       4.444 -26.643 -19.021  1.00  0.69           H  
ATOM   2138 1HB  ALA A 140       4.104 -26.812 -21.415  1.00  0.69           H  
ATOM   2139 2HB  ALA A 140       2.832 -27.678 -20.532  1.00  0.69           H  
ATOM   2140 3HB  ALA A 140       2.499 -26.092 -21.261  1.00  0.69           H  
ATOM   2141  N   VAL A 141       3.549 -23.630 -19.965  1.00  0.69           N  
ATOM   2142  CA  VAL A 141       4.128 -22.347 -20.309  1.00  0.69           C  
ATOM   2143  C   VAL A 141       4.924 -21.860 -19.126  1.00  0.69           C  
ATOM   2144  O   VAL A 141       6.055 -21.379 -19.271  1.00  0.69           O  
ATOM   2145  CB  VAL A 141       3.056 -21.309 -20.663  1.00  0.69           C  
ATOM   2146  CG1 VAL A 141       3.713 -19.946 -20.819  1.00  0.69           C  
ATOM   2147  CG2 VAL A 141       2.339 -21.690 -21.966  1.00  0.69           C  
ATOM   2148  H   VAL A 141       2.565 -23.687 -19.730  1.00  0.69           H  
ATOM   2149  HA  VAL A 141       4.796 -22.473 -21.162  1.00  0.69           H  
ATOM   2150  HB  VAL A 141       2.333 -21.256 -19.849  1.00  0.69           H  
ATOM   2151 1HG1 VAL A 141       2.958 -19.199 -21.062  1.00  0.69           H  
ATOM   2152 2HG1 VAL A 141       4.210 -19.673 -19.888  1.00  0.69           H  
ATOM   2153 3HG1 VAL A 141       4.447 -19.993 -21.620  1.00  0.69           H  
ATOM   2154 1HG2 VAL A 141       1.578 -20.945 -22.192  1.00  0.69           H  
ATOM   2155 2HG2 VAL A 141       3.056 -21.704 -22.762  1.00  0.69           H  
ATOM   2156 3HG2 VAL A 141       1.878 -22.669 -21.862  1.00  0.69           H  
ATOM   2157  N   LEU A 142       4.326 -22.006 -17.941  1.00  0.69           N  
ATOM   2158  CA  LEU A 142       4.964 -21.544 -16.726  1.00  0.69           C  
ATOM   2159  C   LEU A 142       6.254 -22.318 -16.479  1.00  0.69           C  
ATOM   2160  O   LEU A 142       7.263 -21.744 -16.073  1.00  0.69           O  
ATOM   2161  CB  LEU A 142       4.045 -21.752 -15.526  1.00  0.69           C  
ATOM   2162  CG  LEU A 142       2.775 -20.959 -15.496  1.00  0.69           C  
ATOM   2163  CD1 LEU A 142       2.037 -21.366 -14.256  1.00  0.69           C  
ATOM   2164  CD2 LEU A 142       3.058 -19.482 -15.568  1.00  0.69           C  
ATOM   2165  H   LEU A 142       3.397 -22.434 -17.909  1.00  0.69           H  
ATOM   2166  HA  LEU A 142       5.195 -20.486 -16.829  1.00  0.69           H  
ATOM   2167 1HB  LEU A 142       3.764 -22.805 -15.492  1.00  0.69           H  
ATOM   2168 2HB  LEU A 142       4.593 -21.530 -14.619  1.00  0.69           H  
ATOM   2169  HG  LEU A 142       2.153 -21.241 -16.347  1.00  0.69           H  
ATOM   2170 1HD1 LEU A 142       1.098 -20.858 -14.186  1.00  0.69           H  
ATOM   2171 2HD1 LEU A 142       1.864 -22.434 -14.288  1.00  0.69           H  
ATOM   2172 3HD1 LEU A 142       2.634 -21.128 -13.381  1.00  0.69           H  
ATOM   2173 1HD2 LEU A 142       2.119 -18.944 -15.532  1.00  0.69           H  
ATOM   2174 2HD2 LEU A 142       3.660 -19.184 -14.758  1.00  0.69           H  
ATOM   2175 3HD2 LEU A 142       3.580 -19.260 -16.499  1.00  0.69           H  
ATOM   2176  N   SER A 143       6.238 -23.614 -16.775  1.00  0.69           N  
ATOM   2177  CA  SER A 143       7.407 -24.449 -16.574  1.00  0.69           C  
ATOM   2178  C   SER A 143       8.583 -23.961 -17.424  1.00  0.69           C  
ATOM   2179  O   SER A 143       9.707 -23.812 -16.918  1.00  0.69           O  
ATOM   2180  CB  SER A 143       7.053 -25.873 -16.889  1.00  0.69           C  
ATOM   2181  OG  SER A 143       8.131 -26.740 -16.690  1.00  0.69           O  
ATOM   2182  H   SER A 143       5.370 -24.044 -17.095  1.00  0.69           H  
ATOM   2183  HA  SER A 143       7.694 -24.388 -15.522  1.00  0.69           H  
ATOM   2184 1HB  SER A 143       6.221 -26.180 -16.267  1.00  0.69           H  
ATOM   2185 2HB  SER A 143       6.719 -25.933 -17.920  1.00  0.69           H  
ATOM   2186  HG  SER A 143       7.734 -27.634 -16.563  1.00  0.69           H  
ATOM   2187  N   LEU A 144       8.354 -23.675 -18.718  1.00  0.70           N  
ATOM   2188  CA  LEU A 144       9.512 -23.178 -19.451  1.00  0.70           C  
ATOM   2189  C   LEU A 144       9.960 -21.830 -18.932  1.00  0.70           C  
ATOM   2190  O   LEU A 144      11.164 -21.577 -18.801  1.00  0.70           O  
ATOM   2191  CB  LEU A 144       9.287 -22.924 -20.936  1.00  0.70           C  
ATOM   2192  CG  LEU A 144       9.085 -24.021 -21.834  1.00  0.70           C  
ATOM   2193  CD1 LEU A 144       8.990 -23.477 -23.149  1.00  0.70           C  
ATOM   2194  CD2 LEU A 144      10.169 -24.970 -21.756  1.00  0.70           C  
ATOM   2195  H   LEU A 144       7.435 -23.808 -19.151  1.00  0.70           H  
ATOM   2196  HA  LEU A 144      10.326 -23.890 -19.333  1.00  0.70           H  
ATOM   2197 1HB  LEU A 144       8.407 -22.281 -21.028  1.00  0.70           H  
ATOM   2198 2HB  LEU A 144      10.124 -22.372 -21.310  1.00  0.70           H  
ATOM   2199  HG  LEU A 144       8.151 -24.487 -21.603  1.00  0.70           H  
ATOM   2200 1HD1 LEU A 144       8.818 -24.296 -23.837  1.00  0.70           H  
ATOM   2201 2HD1 LEU A 144       8.186 -22.765 -23.174  1.00  0.70           H  
ATOM   2202 3HD1 LEU A 144       9.922 -22.975 -23.401  1.00  0.70           H  
ATOM   2203 1HD2 LEU A 144      10.003 -25.794 -22.455  1.00  0.70           H  
ATOM   2204 2HD2 LEU A 144      11.106 -24.474 -22.002  1.00  0.70           H  
ATOM   2205 3HD2 LEU A 144      10.189 -25.340 -20.744  1.00  0.70           H  
ATOM   2206  N   TYR A 145       8.997 -20.981 -18.593  1.00  0.70           N  
ATOM   2207  CA  TYR A 145       9.296 -19.633 -18.161  1.00  0.70           C  
ATOM   2208  C   TYR A 145      10.202 -19.696 -16.926  1.00  0.70           C  
ATOM   2209  O   TYR A 145      11.247 -19.042 -16.859  1.00  0.70           O  
ATOM   2210  CB  TYR A 145       7.974 -18.886 -17.956  1.00  0.70           C  
ATOM   2211  CG  TYR A 145       8.100 -17.458 -17.695  1.00  0.70           C  
ATOM   2212  CD1 TYR A 145       8.429 -16.613 -18.757  1.00  0.70           C  
ATOM   2213  CD2 TYR A 145       7.852 -16.953 -16.466  1.00  0.70           C  
ATOM   2214  CE1 TYR A 145       8.541 -15.266 -18.549  1.00  0.70           C  
ATOM   2215  CE2 TYR A 145       7.952 -15.621 -16.282  1.00  0.70           C  
ATOM   2216  CZ  TYR A 145       8.304 -14.775 -17.290  1.00  0.70           C  
ATOM   2217  OH  TYR A 145       8.415 -13.433 -17.046  1.00  0.70           O  
ATOM   2218  H   TYR A 145       8.016 -21.253 -18.694  1.00  0.70           H  
ATOM   2219  HA  TYR A 145       9.851 -19.132 -18.956  1.00  0.70           H  
ATOM   2220 1HB  TYR A 145       7.350 -19.020 -18.839  1.00  0.70           H  
ATOM   2221 2HB  TYR A 145       7.442 -19.332 -17.118  1.00  0.70           H  
ATOM   2222  HD1 TYR A 145       8.611 -17.031 -19.749  1.00  0.70           H  
ATOM   2223  HD2 TYR A 145       7.570 -17.607 -15.639  1.00  0.70           H  
ATOM   2224  HE1 TYR A 145       8.811 -14.598 -19.367  1.00  0.70           H  
ATOM   2225  HE2 TYR A 145       7.756 -15.231 -15.339  1.00  0.70           H  
ATOM   2226  HH  TYR A 145       8.789 -13.004 -17.821  1.00  0.70           H  
ATOM   2227  N   ALA A 146       9.830 -20.556 -15.975  1.00  0.70           N  
ATOM   2228  CA  ALA A 146      10.573 -20.785 -14.739  1.00  0.70           C  
ATOM   2229  C   ALA A 146      11.997 -21.254 -15.000  1.00  0.70           C  
ATOM   2230  O   ALA A 146      12.923 -20.920 -14.257  1.00  0.70           O  
ATOM   2231  CB  ALA A 146       9.876 -21.836 -13.913  1.00  0.70           C  
ATOM   2232  H   ALA A 146       8.964 -21.072 -16.105  1.00  0.70           H  
ATOM   2233  HA  ALA A 146      10.611 -19.850 -14.196  1.00  0.70           H  
ATOM   2234 1HB  ALA A 146      10.404 -21.991 -12.974  1.00  0.70           H  
ATOM   2235 2HB  ALA A 146       8.893 -21.533 -13.719  1.00  0.70           H  
ATOM   2236 3HB  ALA A 146       9.847 -22.774 -14.469  1.00  0.70           H  
ATOM   2237  N   SER A 147      12.170 -22.012 -16.080  1.00  0.70           N  
ATOM   2238  CA  SER A 147      13.448 -22.583 -16.461  1.00  0.70           C  
ATOM   2239  C   SER A 147      14.312 -21.629 -17.289  1.00  0.70           C  
ATOM   2240  O   SER A 147      15.422 -21.991 -17.687  1.00  0.70           O  
ATOM   2241  CB  SER A 147      13.223 -23.846 -17.257  1.00  0.70           C  
ATOM   2242  OG  SER A 147      12.553 -24.804 -16.492  1.00  0.70           O  
ATOM   2243  H   SER A 147      11.352 -22.259 -16.643  1.00  0.70           H  
ATOM   2244  HA  SER A 147      13.992 -22.832 -15.550  1.00  0.70           H  
ATOM   2245 1HB  SER A 147      12.645 -23.621 -18.153  1.00  0.70           H  
ATOM   2246 2HB  SER A 147      14.179 -24.240 -17.577  1.00  0.70           H  
ATOM   2247  HG  SER A 147      11.613 -24.515 -16.466  1.00  0.70           H  
ATOM   2248  N   GLY A 148      13.813 -20.421 -17.575  1.00  0.69           N  
ATOM   2249  CA  GLY A 148      14.574 -19.477 -18.379  1.00  0.69           C  
ATOM   2250  C   GLY A 148      14.390 -19.647 -19.888  1.00  0.69           C  
ATOM   2251  O   GLY A 148      15.289 -19.303 -20.665  1.00  0.69           O  
ATOM   2252  H   GLY A 148      12.895 -20.140 -17.229  1.00  0.69           H  
ATOM   2253 1HA  GLY A 148      14.275 -18.468 -18.097  1.00  0.69           H  
ATOM   2254 2HA  GLY A 148      15.629 -19.569 -18.130  1.00  0.69           H  
ATOM   2255  N   ARG A 149      13.248 -20.197 -20.310  1.00  0.67           N  
ATOM   2256  CA  ARG A 149      12.991 -20.400 -21.729  1.00  0.67           C  
ATOM   2257  C   ARG A 149      11.604 -19.913 -22.146  1.00  0.67           C  
ATOM   2258  O   ARG A 149      10.656 -19.927 -21.367  1.00  0.67           O  
ATOM   2259  CB  ARG A 149      13.110 -21.883 -22.086  1.00  0.67           C  
ATOM   2260  CG  ARG A 149      14.472 -22.507 -21.901  1.00  0.67           C  
ATOM   2261  CD  ARG A 149      15.428 -21.970 -22.886  1.00  0.67           C  
ATOM   2262  NE  ARG A 149      16.708 -22.607 -22.791  1.00  0.67           N  
ATOM   2263  CZ  ARG A 149      17.723 -22.223 -21.985  1.00  0.67           C  
ATOM   2264  NH1 ARG A 149      17.602 -21.177 -21.177  1.00  0.67           N  
ATOM   2265  NH2 ARG A 149      18.858 -22.905 -22.008  1.00  0.67           N  
ATOM   2266  H   ARG A 149      12.545 -20.498 -19.636  1.00  0.67           H  
ATOM   2267  HA  ARG A 149      13.734 -19.843 -22.300  1.00  0.67           H  
ATOM   2268 1HB  ARG A 149      12.435 -22.445 -21.452  1.00  0.67           H  
ATOM   2269 2HB  ARG A 149      12.798 -22.045 -23.120  1.00  0.67           H  
ATOM   2270 1HG  ARG A 149      14.850 -22.313 -20.897  1.00  0.67           H  
ATOM   2271 2HG  ARG A 149      14.396 -23.585 -22.056  1.00  0.67           H  
ATOM   2272 1HD  ARG A 149      15.039 -22.137 -23.892  1.00  0.67           H  
ATOM   2273 2HD  ARG A 149      15.565 -20.904 -22.722  1.00  0.67           H  
ATOM   2274  HE  ARG A 149      16.854 -23.406 -23.409  1.00  0.67           H  
ATOM   2275 1HH1 ARG A 149      16.731 -20.622 -21.137  1.00  0.67           H  
ATOM   2276 2HH1 ARG A 149      18.373 -20.911 -20.585  1.00  0.67           H  
ATOM   2277 1HH2 ARG A 149      18.957 -23.704 -22.623  1.00  0.67           H  
ATOM   2278 2HH2 ARG A 149      19.623 -22.630 -21.413  1.00  0.67           H  
ATOM   2279  N   THR A 150      11.487 -19.488 -23.399  1.00  0.65           N  
ATOM   2280  CA  THR A 150      10.195 -19.108 -23.966  1.00  0.65           C  
ATOM   2281  C   THR A 150       9.802 -20.084 -25.069  1.00  0.65           C  
ATOM   2282  O   THR A 150       8.662 -20.115 -25.534  1.00  0.65           O  
ATOM   2283  CB  THR A 150      10.242 -17.674 -24.505  1.00  0.65           C  
ATOM   2284  OG1 THR A 150      11.250 -17.579 -25.521  1.00  0.65           O  
ATOM   2285  CG2 THR A 150      10.540 -16.697 -23.384  1.00  0.65           C  
ATOM   2286  H   THR A 150      12.311 -19.438 -23.979  1.00  0.65           H  
ATOM   2287  HA  THR A 150       9.436 -19.158 -23.185  1.00  0.65           H  
ATOM   2288  HB  THR A 150       9.283 -17.425 -24.940  1.00  0.65           H  
ATOM   2289  HG1 THR A 150      11.122 -18.285 -26.169  1.00  0.65           H  
ATOM   2290 1HG2 THR A 150      10.561 -15.683 -23.782  1.00  0.65           H  
ATOM   2291 2HG2 THR A 150       9.763 -16.772 -22.621  1.00  0.65           H  
ATOM   2292 3HG2 THR A 150      11.506 -16.931 -22.940  1.00  0.65           H  
ATOM   2293  N   THR A 151      10.779 -20.844 -25.521  1.00  0.63           N  
ATOM   2294  CA  THR A 151      10.591 -21.814 -26.578  1.00  0.63           C  
ATOM   2295  C   THR A 151      11.159 -23.141 -26.127  1.00  0.63           C  
ATOM   2296  O   THR A 151      12.263 -23.185 -25.578  1.00  0.63           O  
ATOM   2297  CB  THR A 151      11.244 -21.369 -27.900  1.00  0.63           C  
ATOM   2298  OG1 THR A 151      10.654 -20.113 -28.357  1.00  0.63           O  
ATOM   2299  CG2 THR A 151      11.073 -22.456 -28.965  1.00  0.63           C  
ATOM   2300  H   THR A 151      11.685 -20.770 -25.095  1.00  0.63           H  
ATOM   2301  HA  THR A 151       9.527 -21.944 -26.746  1.00  0.63           H  
ATOM   2302  HB  THR A 151      12.308 -21.206 -27.742  1.00  0.63           H  
ATOM   2303  HG1 THR A 151      11.019 -19.896 -29.231  1.00  0.63           H  
ATOM   2304 1HG2 THR A 151      11.537 -22.130 -29.895  1.00  0.63           H  
ATOM   2305 2HG2 THR A 151      11.548 -23.379 -28.638  1.00  0.63           H  
ATOM   2306 3HG2 THR A 151      10.021 -22.642 -29.128  1.00  0.63           H  
ATOM   2307  N   GLY A 152      10.408 -24.203 -26.356  1.00  0.62           N  
ATOM   2308  CA  GLY A 152      10.873 -25.528 -25.992  1.00  0.62           C  
ATOM   2309  C   GLY A 152       9.731 -26.504 -25.833  1.00  0.62           C  
ATOM   2310  O   GLY A 152       8.573 -26.186 -26.105  1.00  0.62           O  
ATOM   2311  H   GLY A 152       9.502 -24.069 -26.805  1.00  0.62           H  
ATOM   2312 1HA  GLY A 152      11.576 -25.897 -26.735  1.00  0.62           H  
ATOM   2313 2HA  GLY A 152      11.420 -25.464 -25.053  1.00  0.62           H  
ATOM   2314  N   ILE A 153      10.067 -27.710 -25.431  1.00  0.62           N  
ATOM   2315  CA  ILE A 153       9.049 -28.732 -25.224  1.00  0.62           C  
ATOM   2316  C   ILE A 153       8.961 -29.014 -23.756  1.00  0.62           C  
ATOM   2317  O   ILE A 153       9.984 -29.289 -23.137  1.00  0.62           O  
ATOM   2318  CB  ILE A 153       9.374 -30.068 -25.904  1.00  0.62           C  
ATOM   2319  CG1 ILE A 153       9.599 -29.956 -27.341  1.00  0.62           C  
ATOM   2320  CG2 ILE A 153       8.247 -31.018 -25.673  1.00  0.62           C  
ATOM   2321  CD1 ILE A 153       8.434 -29.513 -28.041  1.00  0.62           C  
ATOM   2322  H   ILE A 153      11.052 -27.882 -25.216  1.00  0.62           H  
ATOM   2323  HA  ILE A 153       8.083 -28.372 -25.563  1.00  0.62           H  
ATOM   2324  HB  ILE A 153      10.273 -30.479 -25.471  1.00  0.62           H  
ATOM   2325 1HG1 ILE A 153      10.428 -29.274 -27.527  1.00  0.62           H  
ATOM   2326 2HG1 ILE A 153       9.866 -30.921 -27.698  1.00  0.62           H  
ATOM   2327 1HG2 ILE A 153       8.481 -31.960 -26.137  1.00  0.62           H  
ATOM   2328 2HG2 ILE A 153       8.090 -31.175 -24.613  1.00  0.62           H  
ATOM   2329 3HG2 ILE A 153       7.334 -30.614 -26.115  1.00  0.62           H  
ATOM   2330 1HD1 ILE A 153       8.594 -29.455 -29.091  1.00  0.62           H  
ATOM   2331 2HD1 ILE A 153       7.609 -30.207 -27.852  1.00  0.62           H  
ATOM   2332 3HD1 ILE A 153       8.209 -28.563 -27.667  1.00  0.62           H  
ATOM   2333  N   VAL A 154       7.773 -28.984 -23.189  1.00  0.63           N  
ATOM   2334  CA  VAL A 154       7.692 -29.317 -21.790  1.00  0.63           C  
ATOM   2335  C   VAL A 154       7.041 -30.643 -21.562  1.00  0.63           C  
ATOM   2336  O   VAL A 154       5.910 -30.884 -21.989  1.00  0.63           O  
ATOM   2337  CB  VAL A 154       6.919 -28.289 -20.996  1.00  0.63           C  
ATOM   2338  CG1 VAL A 154       6.838 -28.728 -19.540  1.00  0.63           C  
ATOM   2339  CG2 VAL A 154       7.584 -27.033 -21.085  1.00  0.63           C  
ATOM   2340  H   VAL A 154       6.947 -28.725 -23.723  1.00  0.63           H  
ATOM   2341  HA  VAL A 154       8.698 -29.356 -21.382  1.00  0.63           H  
ATOM   2342  HB  VAL A 154       5.914 -28.209 -21.386  1.00  0.63           H  
ATOM   2343 1HG1 VAL A 154       6.293 -28.003 -18.966  1.00  0.63           H  
ATOM   2344 2HG1 VAL A 154       6.330 -29.686 -19.467  1.00  0.63           H  
ATOM   2345 3HG1 VAL A 154       7.850 -28.824 -19.132  1.00  0.63           H  
ATOM   2346 1HG2 VAL A 154       7.050 -26.312 -20.515  1.00  0.63           H  
ATOM   2347 2HG2 VAL A 154       8.574 -27.140 -20.685  1.00  0.63           H  
ATOM   2348 3HG2 VAL A 154       7.630 -26.725 -22.130  1.00  0.63           H  
ATOM   2349  N   LEU A 155       7.779 -31.501 -20.891  1.00  0.65           N  
ATOM   2350  CA  LEU A 155       7.303 -32.801 -20.500  1.00  0.65           C  
ATOM   2351  C   LEU A 155       6.921 -32.754 -19.050  1.00  0.65           C  
ATOM   2352  O   LEU A 155       7.749 -32.417 -18.190  1.00  0.65           O  
ATOM   2353  CB  LEU A 155       8.361 -33.874 -20.645  1.00  0.65           C  
ATOM   2354  CG  LEU A 155       7.932 -35.243 -20.081  1.00  0.65           C  
ATOM   2355  CD1 LEU A 155       6.817 -35.820 -20.921  1.00  0.65           C  
ATOM   2356  CD2 LEU A 155       9.092 -36.121 -20.005  1.00  0.65           C  
ATOM   2357  H   LEU A 155       8.709 -31.204 -20.599  1.00  0.65           H  
ATOM   2358  HA  LEU A 155       6.428 -33.061 -21.093  1.00  0.65           H  
ATOM   2359 1HB  LEU A 155       8.594 -33.998 -21.702  1.00  0.65           H  
ATOM   2360 2HB  LEU A 155       9.265 -33.552 -20.123  1.00  0.65           H  
ATOM   2361  HG  LEU A 155       7.545 -35.111 -19.072  1.00  0.65           H  
ATOM   2362 1HD1 LEU A 155       6.515 -36.775 -20.503  1.00  0.65           H  
ATOM   2363 2HD1 LEU A 155       5.973 -35.141 -20.921  1.00  0.65           H  
ATOM   2364 3HD1 LEU A 155       7.165 -35.959 -21.937  1.00  0.65           H  
ATOM   2365 1HD2 LEU A 155       8.791 -37.064 -19.581  1.00  0.65           H  
ATOM   2366 2HD2 LEU A 155       9.479 -36.267 -20.997  1.00  0.65           H  
ATOM   2367 3HD2 LEU A 155       9.850 -35.667 -19.371  1.00  0.65           H  
ATOM   2368  N   ASP A 156       5.693 -33.107 -18.761  1.00  0.68           N  
ATOM   2369  CA  ASP A 156       5.309 -33.093 -17.385  1.00  0.68           C  
ATOM   2370  C   ASP A 156       4.489 -34.326 -17.075  1.00  0.68           C  
ATOM   2371  O   ASP A 156       3.356 -34.476 -17.537  1.00  0.68           O  
ATOM   2372  CB  ASP A 156       4.521 -31.809 -17.106  1.00  0.68           C  
ATOM   2373  CG  ASP A 156       4.195 -31.582 -15.661  1.00  0.68           C  
ATOM   2374  OD1 ASP A 156       3.350 -32.276 -15.142  1.00  0.68           O  
ATOM   2375  OD2 ASP A 156       4.742 -30.649 -15.074  1.00  0.68           O  
ATOM   2376  H   ASP A 156       5.042 -33.363 -19.504  1.00  0.68           H  
ATOM   2377  HA  ASP A 156       6.198 -33.115 -16.760  1.00  0.68           H  
ATOM   2378 1HB  ASP A 156       5.103 -30.955 -17.461  1.00  0.68           H  
ATOM   2379 2HB  ASP A 156       3.593 -31.825 -17.678  1.00  0.68           H  
ATOM   2380  N   SER A 157       5.081 -35.200 -16.270  1.00  0.72           N  
ATOM   2381  CA  SER A 157       4.448 -36.430 -15.839  1.00  0.72           C  
ATOM   2382  C   SER A 157       4.015 -36.281 -14.398  1.00  0.72           C  
ATOM   2383  O   SER A 157       4.859 -36.306 -13.494  1.00  0.72           O  
ATOM   2384  CB  SER A 157       5.396 -37.593 -15.999  1.00  0.72           C  
ATOM   2385  OG  SER A 157       5.639 -37.850 -17.329  1.00  0.72           O  
ATOM   2386  H   SER A 157       6.013 -34.998 -15.946  1.00  0.72           H  
ATOM   2387  HA  SER A 157       3.563 -36.612 -16.438  1.00  0.72           H  
ATOM   2388 1HB  SER A 157       6.329 -37.394 -15.480  1.00  0.72           H  
ATOM   2389 2HB  SER A 157       4.939 -38.474 -15.562  1.00  0.72           H  
ATOM   2390  HG  SER A 157       4.802 -38.260 -17.643  1.00  0.72           H  
ATOM   2391  N   GLY A 158       2.724 -36.062 -14.191  1.00  0.75           N  
ATOM   2392  CA  GLY A 158       2.186 -35.788 -12.870  1.00  0.75           C  
ATOM   2393  C   GLY A 158       1.664 -37.060 -12.255  1.00  0.75           C  
ATOM   2394  O   GLY A 158       2.188 -38.137 -12.538  1.00  0.75           O  
ATOM   2395  H   GLY A 158       2.075 -36.075 -14.986  1.00  0.75           H  
ATOM   2396 1HA  GLY A 158       2.953 -35.356 -12.234  1.00  0.75           H  
ATOM   2397 2HA  GLY A 158       1.380 -35.059 -12.953  1.00  0.75           H  
ATOM   2398  N   ASP A 159       0.624 -36.920 -11.439  1.00  0.76           N  
ATOM   2399  CA  ASP A 159      -0.036 -38.035 -10.771  1.00  0.76           C  
ATOM   2400  C   ASP A 159      -1.219 -38.561 -11.610  1.00  0.76           C  
ATOM   2401  O   ASP A 159      -1.542 -39.749 -11.570  1.00  0.76           O  
ATOM   2402  CB  ASP A 159      -0.492 -37.590  -9.384  1.00  0.76           C  
ATOM   2403  CG  ASP A 159       0.699 -37.225  -8.477  1.00  0.76           C  
ATOM   2404  OD1 ASP A 159       1.473 -38.100  -8.143  1.00  0.76           O  
ATOM   2405  OD2 ASP A 159       0.832 -36.069  -8.150  1.00  0.76           O  
ATOM   2406  H   ASP A 159       0.280 -35.987 -11.269  1.00  0.76           H  
ATOM   2407  HA  ASP A 159       0.681 -38.839 -10.648  1.00  0.76           H  
ATOM   2408 1HB  ASP A 159      -1.144 -36.723  -9.482  1.00  0.76           H  
ATOM   2409 2HB  ASP A 159      -1.067 -38.375  -8.911  1.00  0.76           H  
ATOM   2410  N   GLY A 160      -1.840 -37.661 -12.381  1.00  0.75           N  
ATOM   2411  CA  GLY A 160      -3.016 -37.925 -13.226  1.00  0.75           C  
ATOM   2412  C   GLY A 160      -2.616 -38.426 -14.607  1.00  0.75           C  
ATOM   2413  O   GLY A 160      -2.835 -39.586 -14.946  1.00  0.75           O  
ATOM   2414  H   GLY A 160      -1.486 -36.718 -12.362  1.00  0.75           H  
ATOM   2415 1HA  GLY A 160      -3.659 -38.658 -12.739  1.00  0.75           H  
ATOM   2416 2HA  GLY A 160      -3.594 -37.011 -13.336  1.00  0.75           H  
ATOM   2417  N   VAL A 161      -2.105 -37.506 -15.418  1.00  0.73           N  
ATOM   2418  CA  VAL A 161      -1.660 -37.743 -16.792  1.00  0.73           C  
ATOM   2419  C   VAL A 161      -0.273 -37.183 -17.064  1.00  0.73           C  
ATOM   2420  O   VAL A 161       0.269 -36.392 -16.275  1.00  0.73           O  
ATOM   2421  CB  VAL A 161      -2.628 -37.118 -17.796  1.00  0.73           C  
ATOM   2422  CG1 VAL A 161      -3.955 -37.740 -17.702  1.00  0.73           C  
ATOM   2423  CG2 VAL A 161      -2.735 -35.659 -17.471  1.00  0.73           C  
ATOM   2424  H   VAL A 161      -1.987 -36.576 -15.046  1.00  0.73           H  
ATOM   2425  HA  VAL A 161      -1.636 -38.822 -16.969  1.00  0.73           H  
ATOM   2426  HB  VAL A 161      -2.254 -37.258 -18.806  1.00  0.73           H  
ATOM   2427 1HG1 VAL A 161      -4.639 -37.277 -18.406  1.00  0.73           H  
ATOM   2428 2HG1 VAL A 161      -3.869 -38.805 -17.927  1.00  0.73           H  
ATOM   2429 3HG1 VAL A 161      -4.310 -37.611 -16.732  1.00  0.73           H  
ATOM   2430 1HG2 VAL A 161      -3.409 -35.164 -18.157  1.00  0.73           H  
ATOM   2431 2HG2 VAL A 161      -3.112 -35.537 -16.457  1.00  0.73           H  
ATOM   2432 3HG2 VAL A 161      -1.749 -35.212 -17.549  1.00  0.73           H  
ATOM   2433  N   THR A 162       0.279 -37.590 -18.202  1.00  0.70           N  
ATOM   2434  CA  THR A 162       1.519 -37.026 -18.707  1.00  0.70           C  
ATOM   2435  C   THR A 162       1.255 -36.176 -19.931  1.00  0.70           C  
ATOM   2436  O   THR A 162       0.581 -36.599 -20.870  1.00  0.70           O  
ATOM   2437  CB  THR A 162       2.595 -38.087 -19.046  1.00  0.70           C  
ATOM   2438  OG1 THR A 162       3.018 -38.797 -17.867  1.00  0.70           O  
ATOM   2439  CG2 THR A 162       3.802 -37.444 -19.738  1.00  0.70           C  
ATOM   2440  H   THR A 162      -0.220 -38.275 -18.774  1.00  0.70           H  
ATOM   2441  HA  THR A 162       1.925 -36.372 -17.947  1.00  0.70           H  
ATOM   2442  HB  THR A 162       2.174 -38.801 -19.713  1.00  0.70           H  
ATOM   2443  HG1 THR A 162       2.450 -39.600 -17.726  1.00  0.70           H  
ATOM   2444 1HG2 THR A 162       4.528 -38.217 -19.979  1.00  0.70           H  
ATOM   2445 2HG2 THR A 162       3.489 -36.955 -20.656  1.00  0.70           H  
ATOM   2446 3HG2 THR A 162       4.258 -36.705 -19.084  1.00  0.70           H  
ATOM   2447  N   HIS A 163       1.823 -34.983 -19.936  1.00  0.66           N  
ATOM   2448  CA  HIS A 163       1.666 -34.087 -21.068  1.00  0.66           C  
ATOM   2449  C   HIS A 163       2.969 -33.729 -21.730  1.00  0.66           C  
ATOM   2450  O   HIS A 163       4.009 -33.601 -21.081  1.00  0.66           O  
ATOM   2451  CB  HIS A 163       1.051 -32.758 -20.664  1.00  0.66           C  
ATOM   2452  CG  HIS A 163      -0.348 -32.766 -20.244  1.00  0.66           C  
ATOM   2453  ND1 HIS A 163      -1.368 -32.582 -21.131  1.00  0.66           N  
ATOM   2454  CD2 HIS A 163      -0.918 -32.874 -19.029  1.00  0.66           C  
ATOM   2455  CE1 HIS A 163      -2.505 -32.573 -20.491  1.00  0.66           C  
ATOM   2456  NE2 HIS A 163      -2.266 -32.735 -19.207  1.00  0.66           N  
ATOM   2457  H   HIS A 163       2.365 -34.698 -19.118  1.00  0.66           H  
ATOM   2458  HA  HIS A 163       1.031 -34.547 -21.821  1.00  0.66           H  
ATOM   2459 1HB  HIS A 163       1.638 -32.333 -19.846  1.00  0.66           H  
ATOM   2460 2HB  HIS A 163       1.135 -32.069 -21.502  1.00  0.66           H  
ATOM   2461  HD1 HIS A 163      -1.259 -32.423 -22.114  1.00  0.66           H  
ATOM   2462  HD2 HIS A 163      -0.506 -33.010 -18.027  1.00  0.66           H  
ATOM   2463  HE1 HIS A 163      -3.432 -32.431 -21.028  1.00  0.66           H  
ATOM   2464  N   ASN A 164       2.895 -33.508 -23.031  1.00  0.63           N  
ATOM   2465  CA  ASN A 164       4.043 -33.016 -23.757  1.00  0.63           C  
ATOM   2466  C   ASN A 164       3.600 -31.842 -24.622  1.00  0.63           C  
ATOM   2467  O   ASN A 164       2.824 -31.984 -25.581  1.00  0.63           O  
ATOM   2468  CB  ASN A 164       4.726 -34.128 -24.508  1.00  0.63           C  
ATOM   2469  CG  ASN A 164       5.941 -33.685 -25.106  1.00  0.63           C  
ATOM   2470  OD1 ASN A 164       5.914 -32.828 -25.983  1.00  0.63           O  
ATOM   2471  ND2 ASN A 164       7.037 -34.205 -24.629  1.00  0.63           N  
ATOM   2472  H   ASN A 164       2.016 -33.681 -23.519  1.00  0.63           H  
ATOM   2473  HA  ASN A 164       4.763 -32.631 -23.048  1.00  0.63           H  
ATOM   2474 1HB  ASN A 164       4.940 -34.957 -23.829  1.00  0.63           H  
ATOM   2475 2HB  ASN A 164       4.060 -34.498 -25.287  1.00  0.63           H  
ATOM   2476 1HD2 ASN A 164       7.930 -33.915 -24.984  1.00  0.63           H  
ATOM   2477 2HD2 ASN A 164       6.988 -34.897 -23.911  1.00  0.63           H  
ATOM   2478  N   VAL A 165       4.026 -30.653 -24.203  1.00  0.62           N  
ATOM   2479  CA  VAL A 165       3.586 -29.424 -24.833  1.00  0.62           C  
ATOM   2480  C   VAL A 165       4.674 -28.573 -25.465  1.00  0.62           C  
ATOM   2481  O   VAL A 165       5.586 -28.131 -24.766  1.00  0.62           O  
ATOM   2482  CB  VAL A 165       2.955 -28.527 -23.794  1.00  0.62           C  
ATOM   2483  CG1 VAL A 165       2.535 -27.240 -24.424  1.00  0.62           C  
ATOM   2484  CG2 VAL A 165       1.817 -29.176 -23.165  1.00  0.62           C  
ATOM   2485  H   VAL A 165       4.669 -30.619 -23.407  1.00  0.62           H  
ATOM   2486  HA  VAL A 165       2.828 -29.700 -25.550  1.00  0.62           H  
ATOM   2487  HB  VAL A 165       3.700 -28.308 -23.051  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 165       2.113 -26.579 -23.674  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 165       3.399 -26.793 -24.864  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 165       1.817 -27.405 -25.181  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 165       1.430 -28.499 -22.441  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 165       1.079 -29.375 -23.895  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 165       2.126 -30.102 -22.685  1.00  0.62           H  
ATOM   2494  N   PRO A 166       4.654 -28.343 -26.776  1.00  0.64           N  
ATOM   2495  CA  PRO A 166       5.547 -27.438 -27.430  1.00  0.64           C  
ATOM   2496  C   PRO A 166       5.081 -26.035 -27.192  1.00  0.64           C  
ATOM   2497  O   PRO A 166       3.889 -25.726 -27.344  1.00  0.64           O  
ATOM   2498  CB  PRO A 166       5.475 -27.876 -28.876  1.00  0.64           C  
ATOM   2499  CG  PRO A 166       4.111 -28.478 -29.012  1.00  0.64           C  
ATOM   2500  CD  PRO A 166       3.726 -29.015 -27.650  1.00  0.64           C  
ATOM   2501  HA  PRO A 166       6.537 -27.546 -27.005  1.00  0.64           H  
ATOM   2502 1HB  PRO A 166       5.638 -27.013 -29.525  1.00  0.64           H  
ATOM   2503 2HB  PRO A 166       6.235 -28.592 -29.124  1.00  0.64           H  
ATOM   2504 1HG  PRO A 166       3.396 -27.775 -29.393  1.00  0.64           H  
ATOM   2505 2HG  PRO A 166       4.181 -29.290 -29.736  1.00  0.64           H  
ATOM   2506 1HD  PRO A 166       2.704 -28.687 -27.465  1.00  0.64           H  
ATOM   2507 2HD  PRO A 166       3.837 -30.102 -27.581  1.00  0.64           H  
ATOM   2508  N   ILE A 167       6.027 -25.200 -26.831  1.00  0.67           N  
ATOM   2509  CA  ILE A 167       5.804 -23.806 -26.565  1.00  0.67           C  
ATOM   2510  C   ILE A 167       6.679 -23.031 -27.538  1.00  0.67           C  
ATOM   2511  O   ILE A 167       7.858 -23.358 -27.709  1.00  0.67           O  
ATOM   2512  CB  ILE A 167       6.276 -23.438 -25.160  1.00  0.67           C  
ATOM   2513  CG1 ILE A 167       5.717 -24.389 -24.054  1.00  0.67           C  
ATOM   2514  CG2 ILE A 167       5.848 -21.993 -24.818  1.00  0.67           C  
ATOM   2515  CD1 ILE A 167       4.294 -24.349 -23.907  1.00  0.67           C  
ATOM   2516  H   ILE A 167       6.966 -25.566 -26.696  1.00  0.67           H  
ATOM   2517  HA  ILE A 167       4.768 -23.548 -26.722  1.00  0.67           H  
ATOM   2518  HB  ILE A 167       7.324 -23.505 -25.169  1.00  0.67           H  
ATOM   2519 1HG1 ILE A 167       6.024 -25.416 -24.276  1.00  0.67           H  
ATOM   2520 2HG1 ILE A 167       6.142 -24.103 -23.095  1.00  0.67           H  
ATOM   2521 1HG2 ILE A 167       6.216 -21.714 -23.835  1.00  0.67           H  
ATOM   2522 2HG2 ILE A 167       6.255 -21.305 -25.555  1.00  0.67           H  
ATOM   2523 3HG2 ILE A 167       4.768 -21.928 -24.822  1.00  0.67           H  
ATOM   2524 1HD1 ILE A 167       3.991 -25.019 -23.114  1.00  0.67           H  
ATOM   2525 2HD1 ILE A 167       4.003 -23.362 -23.676  1.00  0.67           H  
ATOM   2526 3HD1 ILE A 167       3.858 -24.648 -24.819  1.00  0.67           H  
ATOM   2527  N   TYR A 168       6.143 -21.998 -28.161  1.00  0.71           N  
ATOM   2528  CA  TYR A 168       6.980 -21.179 -29.018  1.00  0.71           C  
ATOM   2529  C   TYR A 168       6.732 -19.717 -28.673  1.00  0.71           C  
ATOM   2530  O   TYR A 168       5.594 -19.236 -28.729  1.00  0.71           O  
ATOM   2531  CB  TYR A 168       6.734 -21.501 -30.495  1.00  0.71           C  
ATOM   2532  CG  TYR A 168       7.590 -20.710 -31.431  1.00  0.71           C  
ATOM   2533  CD1 TYR A 168       8.915 -21.048 -31.581  1.00  0.71           C  
ATOM   2534  CD2 TYR A 168       7.064 -19.646 -32.126  1.00  0.71           C  
ATOM   2535  CE1 TYR A 168       9.728 -20.322 -32.410  1.00  0.71           C  
ATOM   2536  CE2 TYR A 168       7.874 -18.915 -32.970  1.00  0.71           C  
ATOM   2537  CZ  TYR A 168       9.203 -19.249 -33.111  1.00  0.71           C  
ATOM   2538  OH  TYR A 168      10.016 -18.510 -33.939  1.00  0.71           O  
ATOM   2539  H   TYR A 168       5.164 -21.769 -28.008  1.00  0.71           H  
ATOM   2540  HA  TYR A 168       8.025 -21.380 -28.794  1.00  0.71           H  
ATOM   2541 1HB  TYR A 168       6.940 -22.553 -30.664  1.00  0.71           H  
ATOM   2542 2HB  TYR A 168       5.695 -21.316 -30.743  1.00  0.71           H  
ATOM   2543  HD1 TYR A 168       9.313 -21.886 -31.045  1.00  0.71           H  
ATOM   2544  HD2 TYR A 168       6.016 -19.375 -32.005  1.00  0.71           H  
ATOM   2545  HE1 TYR A 168      10.781 -20.594 -32.522  1.00  0.71           H  
ATOM   2546  HE2 TYR A 168       7.466 -18.065 -33.518  1.00  0.71           H  
ATOM   2547  HH  TYR A 168       9.560 -17.695 -34.186  1.00  0.71           H  
ATOM   2548  N   GLU A 169       7.801 -19.022 -28.280  1.00  0.75           N  
ATOM   2549  CA  GLU A 169       7.698 -17.622 -27.890  1.00  0.75           C  
ATOM   2550  C   GLU A 169       6.593 -17.384 -26.861  1.00  0.75           C  
ATOM   2551  O   GLU A 169       5.723 -16.542 -27.088  1.00  0.75           O  
ATOM   2552  CB  GLU A 169       7.491 -16.730 -29.119  1.00  0.75           C  
ATOM   2553  CG  GLU A 169       8.652 -16.774 -30.108  1.00  0.75           C  
ATOM   2554  CD  GLU A 169       8.490 -15.827 -31.290  1.00  0.75           C  
ATOM   2555  OE1 GLU A 169       7.457 -15.212 -31.407  1.00  0.75           O  
ATOM   2556  OE2 GLU A 169       9.407 -15.732 -32.074  1.00  0.75           O  
ATOM   2557  H   GLU A 169       8.712 -19.480 -28.247  1.00  0.75           H  
ATOM   2558  HA  GLU A 169       8.644 -17.335 -27.426  1.00  0.75           H  
ATOM   2559 1HB  GLU A 169       6.584 -17.027 -29.647  1.00  0.75           H  
ATOM   2560 2HB  GLU A 169       7.359 -15.698 -28.800  1.00  0.75           H  
ATOM   2561 1HG  GLU A 169       9.562 -16.505 -29.576  1.00  0.75           H  
ATOM   2562 2HG  GLU A 169       8.773 -17.789 -30.461  1.00  0.75           H  
ATOM   2563  N   VAL A 170       6.638 -18.144 -25.748  1.00  0.78           N  
ATOM   2564  CA  VAL A 170       5.679 -18.112 -24.636  1.00  0.78           C  
ATOM   2565  C   VAL A 170       4.405 -18.906 -24.876  1.00  0.78           C  
ATOM   2566  O   VAL A 170       3.791 -19.377 -23.921  1.00  0.78           O  
ATOM   2567  CB  VAL A 170       5.291 -16.676 -24.189  1.00  0.78           C  
ATOM   2568  CG1 VAL A 170       4.198 -16.752 -23.121  1.00  0.78           C  
ATOM   2569  CG2 VAL A 170       6.538 -15.963 -23.634  1.00  0.78           C  
ATOM   2570  H   VAL A 170       7.394 -18.817 -25.680  1.00  0.78           H  
ATOM   2571  HA  VAL A 170       6.180 -18.568 -23.780  1.00  0.78           H  
ATOM   2572  HB  VAL A 170       4.869 -16.123 -25.008  1.00  0.78           H  
ATOM   2573 1HG1 VAL A 170       3.920 -15.745 -22.813  1.00  0.78           H  
ATOM   2574 2HG1 VAL A 170       3.323 -17.257 -23.535  1.00  0.78           H  
ATOM   2575 3HG1 VAL A 170       4.568 -17.307 -22.262  1.00  0.78           H  
ATOM   2576 1HG2 VAL A 170       6.266 -14.959 -23.309  1.00  0.78           H  
ATOM   2577 2HG2 VAL A 170       6.932 -16.525 -22.787  1.00  0.78           H  
ATOM   2578 3HG2 VAL A 170       7.298 -15.896 -24.409  1.00  0.78           H  
ATOM   2579  N   TYR A 171       3.936 -19.000 -26.105  1.00  0.79           N  
ATOM   2580  CA  TYR A 171       2.649 -19.636 -26.282  1.00  0.79           C  
ATOM   2581  C   TYR A 171       2.682 -21.104 -26.625  1.00  0.79           C  
ATOM   2582  O   TYR A 171       3.475 -21.572 -27.437  1.00  0.79           O  
ATOM   2583  CB  TYR A 171       1.871 -18.870 -27.320  1.00  0.79           C  
ATOM   2584  CG  TYR A 171       1.436 -17.561 -26.766  1.00  0.79           C  
ATOM   2585  CD1 TYR A 171       2.210 -16.413 -26.862  1.00  0.79           C  
ATOM   2586  CD2 TYR A 171       0.258 -17.527 -26.122  1.00  0.79           C  
ATOM   2587  CE1 TYR A 171       1.731 -15.233 -26.301  1.00  0.79           C  
ATOM   2588  CE2 TYR A 171      -0.209 -16.405 -25.578  1.00  0.79           C  
ATOM   2589  CZ  TYR A 171       0.488 -15.249 -25.654  1.00  0.79           C  
ATOM   2590  OH  TYR A 171      -0.051 -14.107 -25.104  1.00  0.79           O  
ATOM   2591  H   TYR A 171       4.468 -18.655 -26.908  1.00  0.79           H  
ATOM   2592  HA  TYR A 171       2.101 -19.548 -25.345  1.00  0.79           H  
ATOM   2593 1HB  TYR A 171       2.498 -18.691 -28.199  1.00  0.79           H  
ATOM   2594 2HB  TYR A 171       0.992 -19.439 -27.630  1.00  0.79           H  
ATOM   2595  HD1 TYR A 171       3.177 -16.435 -27.375  1.00  0.79           H  
ATOM   2596  HD2 TYR A 171      -0.313 -18.415 -26.049  1.00  0.79           H  
ATOM   2597  HE1 TYR A 171       2.314 -14.314 -26.371  1.00  0.79           H  
ATOM   2598  HE2 TYR A 171      -1.147 -16.432 -25.080  1.00  0.79           H  
ATOM   2599  HH  TYR A 171      -1.017 -14.273 -24.902  1.00  0.79           H  
ATOM   2600  N   ALA A 172       1.784 -21.841 -26.000  1.00  0.77           N  
ATOM   2601  CA  ALA A 172       1.645 -23.251 -26.294  1.00  0.77           C  
ATOM   2602  C   ALA A 172       1.128 -23.392 -27.702  1.00  0.77           C  
ATOM   2603  O   ALA A 172       0.412 -22.511 -28.181  1.00  0.77           O  
ATOM   2604  CB  ALA A 172       0.744 -23.931 -25.283  1.00  0.77           C  
ATOM   2605  H   ALA A 172       1.176 -21.408 -25.319  1.00  0.77           H  
ATOM   2606  HA  ALA A 172       2.618 -23.708 -26.268  1.00  0.77           H  
ATOM   2607 1HB  ALA A 172       0.677 -24.978 -25.531  1.00  0.77           H  
ATOM   2608 2HB  ALA A 172       1.167 -23.819 -24.283  1.00  0.77           H  
ATOM   2609 3HB  ALA A 172      -0.245 -23.485 -25.311  1.00  0.77           H  
ATOM   2610  N   LEU A 173       1.459 -24.500 -28.353  1.00  0.74           N  
ATOM   2611  CA  LEU A 173       0.987 -24.777 -29.706  1.00  0.74           C  
ATOM   2612  C   LEU A 173       0.053 -26.011 -29.742  1.00  0.74           C  
ATOM   2613  O   LEU A 173       0.509 -27.098 -30.099  1.00  0.74           O  
ATOM   2614  CB  LEU A 173       2.198 -25.068 -30.594  1.00  0.74           C  
ATOM   2615  CG  LEU A 173       3.289 -24.001 -30.657  1.00  0.74           C  
ATOM   2616  CD1 LEU A 173       4.461 -24.567 -31.456  1.00  0.74           C  
ATOM   2617  CD2 LEU A 173       2.739 -22.740 -31.275  1.00  0.74           C  
ATOM   2618  H   LEU A 173       2.115 -25.141 -27.909  1.00  0.74           H  
ATOM   2619  HA  LEU A 173       0.473 -23.899 -30.089  1.00  0.74           H  
ATOM   2620 1HB  LEU A 173       2.659 -25.961 -30.253  1.00  0.74           H  
ATOM   2621 2HB  LEU A 173       1.845 -25.239 -31.605  1.00  0.74           H  
ATOM   2622  HG  LEU A 173       3.649 -23.778 -29.644  1.00  0.74           H  
ATOM   2623 1HD1 LEU A 173       5.249 -23.838 -31.501  1.00  0.74           H  
ATOM   2624 2HD1 LEU A 173       4.830 -25.461 -30.974  1.00  0.74           H  
ATOM   2625 3HD1 LEU A 173       4.134 -24.809 -32.464  1.00  0.74           H  
ATOM   2626 1HD2 LEU A 173       3.515 -21.984 -31.319  1.00  0.74           H  
ATOM   2627 2HD2 LEU A 173       2.382 -22.953 -32.282  1.00  0.74           H  
ATOM   2628 3HD2 LEU A 173       1.911 -22.373 -30.663  1.00  0.74           H  
ATOM   2629  N   PRO A 174      -1.262 -25.867 -29.431  1.00  0.70           N  
ATOM   2630  CA  PRO A 174      -2.255 -26.922 -29.225  1.00  0.70           C  
ATOM   2631  C   PRO A 174      -2.323 -28.010 -30.275  1.00  0.70           C  
ATOM   2632  O   PRO A 174      -2.603 -29.164 -29.952  1.00  0.70           O  
ATOM   2633  CB  PRO A 174      -3.564 -26.135 -29.216  1.00  0.70           C  
ATOM   2634  CG  PRO A 174      -3.189 -24.796 -28.696  1.00  0.70           C  
ATOM   2635  CD  PRO A 174      -1.846 -24.518 -29.301  1.00  0.70           C  
ATOM   2636  HA  PRO A 174      -2.102 -27.368 -28.256  1.00  0.70           H  
ATOM   2637 1HB  PRO A 174      -3.987 -26.098 -30.232  1.00  0.70           H  
ATOM   2638 2HB  PRO A 174      -4.302 -26.648 -28.583  1.00  0.70           H  
ATOM   2639 1HG  PRO A 174      -3.948 -24.048 -28.975  1.00  0.70           H  
ATOM   2640 2HG  PRO A 174      -3.153 -24.814 -27.594  1.00  0.70           H  
ATOM   2641 1HD  PRO A 174      -1.930 -24.018 -30.279  1.00  0.70           H  
ATOM   2642 2HD  PRO A 174      -1.338 -23.941 -28.586  1.00  0.70           H  
ATOM   2643  N   HIS A 175      -2.029 -27.691 -31.526  1.00  0.67           N  
ATOM   2644  CA  HIS A 175      -2.125 -28.709 -32.563  1.00  0.67           C  
ATOM   2645  C   HIS A 175      -1.136 -29.852 -32.341  1.00  0.67           C  
ATOM   2646  O   HIS A 175      -1.318 -30.956 -32.867  1.00  0.67           O  
ATOM   2647  CB  HIS A 175      -1.862 -28.118 -33.949  1.00  0.67           C  
ATOM   2648  CG  HIS A 175      -0.417 -27.805 -34.241  1.00  0.67           C  
ATOM   2649  ND1 HIS A 175       0.235 -26.671 -33.783  1.00  0.67           N  
ATOM   2650  CD2 HIS A 175       0.490 -28.503 -34.952  1.00  0.67           C  
ATOM   2651  CE1 HIS A 175       1.502 -26.708 -34.207  1.00  0.67           C  
ATOM   2652  NE2 HIS A 175       1.662 -27.810 -34.922  1.00  0.67           N  
ATOM   2653  H   HIS A 175      -1.768 -26.749 -31.773  1.00  0.67           H  
ATOM   2654  HA  HIS A 175      -3.128 -29.134 -32.560  1.00  0.67           H  
ATOM   2655 1HB  HIS A 175      -2.216 -28.815 -34.709  1.00  0.67           H  
ATOM   2656 2HB  HIS A 175      -2.434 -27.200 -34.059  1.00  0.67           H  
ATOM   2657  HD2 HIS A 175       0.325 -29.453 -35.460  1.00  0.67           H  
ATOM   2658  HE1 HIS A 175       2.271 -25.963 -34.010  1.00  0.67           H  
ATOM   2659  HE2 HIS A 175       2.503 -28.158 -35.398  1.00  0.67           H  
ATOM   2660  N   ALA A 176      -0.072 -29.570 -31.589  1.00  0.65           N  
ATOM   2661  CA  ALA A 176       0.982 -30.520 -31.315  1.00  0.65           C  
ATOM   2662  C   ALA A 176       1.020 -30.938 -29.840  1.00  0.65           C  
ATOM   2663  O   ALA A 176       2.012 -31.526 -29.390  1.00  0.65           O  
ATOM   2664  CB  ALA A 176       2.295 -29.912 -31.741  1.00  0.65           C  
ATOM   2665  H   ALA A 176       0.008 -28.642 -31.171  1.00  0.65           H  
ATOM   2666  HA  ALA A 176       0.800 -31.417 -31.900  1.00  0.65           H  
ATOM   2667 1HB  ALA A 176       3.105 -30.618 -31.569  1.00  0.65           H  
ATOM   2668 2HB  ALA A 176       2.256 -29.664 -32.796  1.00  0.65           H  
ATOM   2669 3HB  ALA A 176       2.455 -29.011 -31.177  1.00  0.65           H  
ATOM   2670  N   ILE A 177      -0.042 -30.646 -29.071  1.00  0.65           N  
ATOM   2671  CA  ILE A 177      -0.027 -31.077 -27.672  1.00  0.65           C  
ATOM   2672  C   ILE A 177      -0.496 -32.498 -27.533  1.00  0.65           C  
ATOM   2673  O   ILE A 177      -1.542 -32.887 -28.057  1.00  0.65           O  
ATOM   2674  CB  ILE A 177      -0.827 -30.191 -26.702  1.00  0.65           C  
ATOM   2675  CG1 ILE A 177      -0.219 -28.834 -26.640  1.00  0.65           C  
ATOM   2676  CG2 ILE A 177      -0.894 -30.842 -25.316  1.00  0.65           C  
ATOM   2677  CD1 ILE A 177      -1.017 -27.835 -25.799  1.00  0.65           C  
ATOM   2678  H   ILE A 177      -0.859 -30.163 -29.450  1.00  0.65           H  
ATOM   2679  HA  ILE A 177       1.004 -31.045 -27.321  1.00  0.65           H  
ATOM   2680  HB  ILE A 177      -1.831 -30.055 -27.094  1.00  0.65           H  
ATOM   2681 1HG1 ILE A 177       0.754 -28.932 -26.249  1.00  0.65           H  
ATOM   2682 2HG1 ILE A 177      -0.135 -28.453 -27.656  1.00  0.65           H  
ATOM   2683 1HG2 ILE A 177      -1.457 -30.206 -24.644  1.00  0.65           H  
ATOM   2684 2HG2 ILE A 177      -1.381 -31.805 -25.388  1.00  0.65           H  
ATOM   2685 3HG2 ILE A 177       0.105 -30.988 -24.934  1.00  0.65           H  
ATOM   2686 1HD1 ILE A 177      -0.519 -26.879 -25.812  1.00  0.65           H  
ATOM   2687 2HD1 ILE A 177      -2.021 -27.721 -26.174  1.00  0.65           H  
ATOM   2688 3HD1 ILE A 177      -1.071 -28.201 -24.785  1.00  0.65           H  
ATOM   2689  N   MET A 178       0.300 -33.285 -26.832  1.00  0.66           N  
ATOM   2690  CA  MET A 178      -0.025 -34.677 -26.649  1.00  0.66           C  
ATOM   2691  C   MET A 178      -0.197 -35.024 -25.193  1.00  0.66           C  
ATOM   2692  O   MET A 178       0.401 -34.409 -24.304  1.00  0.66           O  
ATOM   2693  CB  MET A 178       1.046 -35.512 -27.308  1.00  0.66           C  
ATOM   2694  CG  MET A 178       1.103 -35.253 -28.769  1.00  0.66           C  
ATOM   2695  SD  MET A 178       2.316 -36.162 -29.638  1.00  0.66           S  
ATOM   2696  CE  MET A 178       1.923 -35.377 -31.164  1.00  0.66           C  
ATOM   2697  H   MET A 178       1.161 -32.900 -26.432  1.00  0.66           H  
ATOM   2698  HA  MET A 178      -0.972 -34.883 -27.144  1.00  0.66           H  
ATOM   2699 1HB  MET A 178       2.016 -35.263 -26.880  1.00  0.66           H  
ATOM   2700 2HB  MET A 178       0.851 -36.570 -27.137  1.00  0.66           H  
ATOM   2701 1HG  MET A 178       0.129 -35.462 -29.210  1.00  0.66           H  
ATOM   2702 2HG  MET A 178       1.323 -34.197 -28.927  1.00  0.66           H  
ATOM   2703 1HE  MET A 178       2.561 -35.729 -31.950  1.00  0.66           H  
ATOM   2704 2HE  MET A 178       0.885 -35.588 -31.417  1.00  0.66           H  
ATOM   2705 3HE  MET A 178       2.045 -34.305 -31.047  1.00  0.66           H  
ATOM   2706  N   ARG A 179      -1.023 -36.028 -24.953  1.00  0.67           N  
ATOM   2707  CA  ARG A 179      -1.262 -36.497 -23.606  1.00  0.67           C  
ATOM   2708  C   ARG A 179      -1.302 -38.010 -23.542  1.00  0.67           C  
ATOM   2709  O   ARG A 179      -1.933 -38.669 -24.374  1.00  0.67           O  
ATOM   2710  CB  ARG A 179      -2.573 -35.936 -23.074  1.00  0.67           C  
ATOM   2711  CG  ARG A 179      -2.908 -36.284 -21.629  1.00  0.67           C  
ATOM   2712  CD  ARG A 179      -4.189 -35.654 -21.192  1.00  0.67           C  
ATOM   2713  NE  ARG A 179      -5.348 -36.234 -21.835  1.00  0.67           N  
ATOM   2714  CZ  ARG A 179      -6.608 -35.779 -21.683  1.00  0.67           C  
ATOM   2715  NH1 ARG A 179      -6.847 -34.741 -20.914  1.00  0.67           N  
ATOM   2716  NH2 ARG A 179      -7.608 -36.380 -22.305  1.00  0.67           N  
ATOM   2717  H   ARG A 179      -1.494 -36.481 -25.723  1.00  0.67           H  
ATOM   2718  HA  ARG A 179      -0.454 -36.147 -22.973  1.00  0.67           H  
ATOM   2719 1HB  ARG A 179      -2.528 -34.855 -23.130  1.00  0.67           H  
ATOM   2720 2HB  ARG A 179      -3.398 -36.267 -23.700  1.00  0.67           H  
ATOM   2721 1HG  ARG A 179      -3.003 -37.365 -21.515  1.00  0.67           H  
ATOM   2722 2HG  ARG A 179      -2.106 -35.921 -20.978  1.00  0.67           H  
ATOM   2723 1HD  ARG A 179      -4.308 -35.767 -20.135  1.00  0.67           H  
ATOM   2724 2HD  ARG A 179      -4.174 -34.611 -21.436  1.00  0.67           H  
ATOM   2725  HE  ARG A 179      -5.204 -37.040 -22.431  1.00  0.67           H  
ATOM   2726 1HH1 ARG A 179      -6.085 -34.278 -20.431  1.00  0.67           H  
ATOM   2727 2HH1 ARG A 179      -7.792 -34.405 -20.799  1.00  0.67           H  
ATOM   2728 1HH2 ARG A 179      -7.425 -37.185 -22.893  1.00  0.67           H  
ATOM   2729 2HH2 ARG A 179      -8.552 -36.041 -22.190  1.00  0.67           H  
ATOM   2730  N   LEU A 180      -0.613 -38.543 -22.551  1.00  0.69           N  
ATOM   2731  CA  LEU A 180      -0.585 -39.961 -22.273  1.00  0.69           C  
ATOM   2732  C   LEU A 180      -1.381 -40.186 -20.999  1.00  0.69           C  
ATOM   2733  O   LEU A 180      -1.361 -39.356 -20.087  1.00  0.69           O  
ATOM   2734  CB  LEU A 180       0.859 -40.447 -22.120  1.00  0.69           C  
ATOM   2735  CG  LEU A 180       1.783 -40.194 -23.318  1.00  0.69           C  
ATOM   2736  CD1 LEU A 180       3.213 -40.647 -22.970  1.00  0.69           C  
ATOM   2737  CD2 LEU A 180       1.235 -40.950 -24.520  1.00  0.69           C  
ATOM   2738  H   LEU A 180      -0.109 -37.913 -21.933  1.00  0.69           H  
ATOM   2739  HA  LEU A 180      -1.065 -40.502 -23.088  1.00  0.69           H  
ATOM   2740 1HB  LEU A 180       1.288 -39.975 -21.272  1.00  0.69           H  
ATOM   2741 2HB  LEU A 180       0.845 -41.523 -21.943  1.00  0.69           H  
ATOM   2742  HG  LEU A 180       1.815 -39.128 -23.544  1.00  0.69           H  
ATOM   2743 1HD1 LEU A 180       3.869 -40.469 -23.811  1.00  0.69           H  
ATOM   2744 2HD1 LEU A 180       3.577 -40.090 -22.108  1.00  0.69           H  
ATOM   2745 3HD1 LEU A 180       3.214 -41.714 -22.741  1.00  0.69           H  
ATOM   2746 1HD2 LEU A 180       1.864 -40.790 -25.381  1.00  0.69           H  
ATOM   2747 2HD2 LEU A 180       1.210 -42.008 -24.287  1.00  0.69           H  
ATOM   2748 3HD2 LEU A 180       0.226 -40.601 -24.743  1.00  0.69           H  
ATOM   2749  N   ASP A 181      -2.008 -41.341 -20.877  1.00  0.71           N  
ATOM   2750  CA  ASP A 181      -2.808 -41.609 -19.690  1.00  0.71           C  
ATOM   2751  C   ASP A 181      -2.009 -42.206 -18.547  1.00  0.71           C  
ATOM   2752  O   ASP A 181      -2.571 -42.499 -17.505  1.00  0.71           O  
ATOM   2753  CB  ASP A 181      -3.955 -42.545 -20.037  1.00  0.71           C  
ATOM   2754  CG  ASP A 181      -4.977 -41.910 -20.960  1.00  0.71           C  
ATOM   2755  OD1 ASP A 181      -5.285 -40.756 -20.778  1.00  0.71           O  
ATOM   2756  OD2 ASP A 181      -5.421 -42.578 -21.859  1.00  0.71           O  
ATOM   2757  H   ASP A 181      -1.981 -42.018 -21.628  1.00  0.71           H  
ATOM   2758  HA  ASP A 181      -3.230 -40.666 -19.346  1.00  0.71           H  
ATOM   2759 1HB  ASP A 181      -3.559 -43.435 -20.523  1.00  0.71           H  
ATOM   2760 2HB  ASP A 181      -4.452 -42.865 -19.120  1.00  0.71           H  
ATOM   2761  N   LEU A 182      -0.710 -42.405 -18.758  1.00  0.72           N  
ATOM   2762  CA  LEU A 182       0.172 -42.975 -17.744  1.00  0.72           C  
ATOM   2763  C   LEU A 182       0.886 -41.936 -16.893  1.00  0.72           C  
ATOM   2764  O   LEU A 182       1.674 -41.125 -17.402  1.00  0.72           O  
ATOM   2765  CB  LEU A 182       1.190 -43.902 -18.405  1.00  0.72           C  
ATOM   2766  CG  LEU A 182       2.265 -44.456 -17.504  1.00  0.72           C  
ATOM   2767  CD1 LEU A 182       1.680 -45.202 -16.429  1.00  0.72           C  
ATOM   2768  CD2 LEU A 182       3.096 -45.372 -18.287  1.00  0.72           C  
ATOM   2769  H   LEU A 182      -0.323 -42.138 -19.647  1.00  0.72           H  
ATOM   2770  HA  LEU A 182      -0.442 -43.579 -17.073  1.00  0.72           H  
ATOM   2771 1HB  LEU A 182       0.669 -44.748 -18.808  1.00  0.72           H  
ATOM   2772 2HB  LEU A 182       1.675 -43.370 -19.224  1.00  0.72           H  
ATOM   2773  HG  LEU A 182       2.854 -43.653 -17.086  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 182       2.458 -45.618 -15.788  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 182       1.089 -44.532 -15.889  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 182       1.077 -45.971 -16.810  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 182       3.858 -45.774 -17.633  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 182       2.489 -46.184 -18.682  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 182       3.556 -44.840 -19.114  1.00  0.72           H  
ATOM   2780  N   ALA A 183       0.615 -41.999 -15.589  1.00  0.73           N  
ATOM   2781  CA  ALA A 183       1.167 -41.067 -14.607  1.00  0.73           C  
ATOM   2782  C   ALA A 183       1.387 -41.727 -13.236  1.00  0.73           C  
ATOM   2783  O   ALA A 183       1.236 -42.941 -13.093  1.00  0.73           O  
ATOM   2784  CB  ALA A 183       0.250 -39.913 -14.494  1.00  0.73           C  
ATOM   2785  H   ALA A 183      -0.093 -42.688 -15.283  1.00  0.73           H  
ATOM   2786  HA  ALA A 183       2.134 -40.720 -14.973  1.00  0.73           H  
ATOM   2787 1HB  ALA A 183       0.610 -39.194 -13.830  1.00  0.73           H  
ATOM   2788 2HB  ALA A 183       0.134 -39.476 -15.461  1.00  0.73           H  
ATOM   2789 3HB  ALA A 183      -0.687 -40.302 -14.133  1.00  0.73           H  
ATOM   2790  N   GLY A 184       1.778 -40.940 -12.230  1.00  0.72           N  
ATOM   2791  CA  GLY A 184       2.112 -41.447 -10.894  1.00  0.72           C  
ATOM   2792  C   GLY A 184       1.079 -42.360 -10.249  1.00  0.72           C  
ATOM   2793  O   GLY A 184       1.453 -43.348  -9.611  1.00  0.72           O  
ATOM   2794  H   GLY A 184       1.881 -39.939 -12.387  1.00  0.72           H  
ATOM   2795 1HA  GLY A 184       3.060 -41.967 -10.933  1.00  0.72           H  
ATOM   2796 2HA  GLY A 184       2.273 -40.590 -10.239  1.00  0.72           H  
ATOM   2797  N   ARG A 185      -0.218 -42.112 -10.424  1.00  0.72           N  
ATOM   2798  CA  ARG A 185      -1.193 -43.008  -9.812  1.00  0.72           C  
ATOM   2799  C   ARG A 185      -1.156 -44.404 -10.449  1.00  0.72           C  
ATOM   2800  O   ARG A 185      -1.453 -45.399  -9.790  1.00  0.72           O  
ATOM   2801  CB  ARG A 185      -2.594 -42.418  -9.882  1.00  0.72           C  
ATOM   2802  CG  ARG A 185      -2.804 -41.185  -8.971  1.00  0.72           C  
ATOM   2803  CD  ARG A 185      -4.172 -40.563  -9.103  1.00  0.72           C  
ATOM   2804  NE  ARG A 185      -5.233 -41.410  -8.535  1.00  0.72           N  
ATOM   2805  CZ  ARG A 185      -6.559 -41.271  -8.784  1.00  0.72           C  
ATOM   2806  NH1 ARG A 185      -6.987 -40.332  -9.594  1.00  0.72           N  
ATOM   2807  NH2 ARG A 185      -7.428 -42.090  -8.217  1.00  0.72           N  
ATOM   2808  H   ARG A 185      -0.544 -41.296 -10.944  1.00  0.72           H  
ATOM   2809  HA  ARG A 185      -0.939 -43.113  -8.758  1.00  0.72           H  
ATOM   2810 1HB  ARG A 185      -2.803 -42.110 -10.910  1.00  0.72           H  
ATOM   2811 2HB  ARG A 185      -3.328 -43.176  -9.608  1.00  0.72           H  
ATOM   2812 1HG  ARG A 185      -2.669 -41.484  -7.933  1.00  0.72           H  
ATOM   2813 2HG  ARG A 185      -2.065 -40.438  -9.218  1.00  0.72           H  
ATOM   2814 1HD  ARG A 185      -4.186 -39.602  -8.582  1.00  0.72           H  
ATOM   2815 2HD  ARG A 185      -4.389 -40.400 -10.159  1.00  0.72           H  
ATOM   2816  HE  ARG A 185      -4.952 -42.150  -7.906  1.00  0.72           H  
ATOM   2817 1HH1 ARG A 185      -6.333 -39.701 -10.031  1.00  0.72           H  
ATOM   2818 2HH1 ARG A 185      -7.997 -40.251  -9.803  1.00  0.72           H  
ATOM   2819 1HH2 ARG A 185      -7.105 -42.816  -7.596  1.00  0.72           H  
ATOM   2820 2HH2 ARG A 185      -8.418 -41.988  -8.406  1.00  0.72           H  
ATOM   2821  N   ASP A 186      -0.751 -44.485 -11.719  1.00  0.70           N  
ATOM   2822  CA  ASP A 186      -0.735 -45.750 -12.443  1.00  0.70           C  
ATOM   2823  C   ASP A 186       0.561 -46.463 -12.140  1.00  0.70           C  
ATOM   2824  O   ASP A 186       0.598 -47.685 -12.005  1.00  0.70           O  
ATOM   2825  CB  ASP A 186      -0.757 -45.490 -13.934  1.00  0.70           C  
ATOM   2826  CG  ASP A 186      -1.960 -44.829 -14.438  1.00  0.70           C  
ATOM   2827  OD1 ASP A 186      -3.035 -45.388 -14.366  1.00  0.70           O  
ATOM   2828  OD2 ASP A 186      -1.807 -43.717 -14.890  1.00  0.70           O  
ATOM   2829  H   ASP A 186      -0.428 -43.651 -12.197  1.00  0.70           H  
ATOM   2830  HA  ASP A 186      -1.581 -46.364 -12.133  1.00  0.70           H  
ATOM   2831 1HB  ASP A 186       0.057 -44.847 -14.118  1.00  0.70           H  
ATOM   2832 2HB  ASP A 186      -0.588 -46.415 -14.484  1.00  0.70           H  
ATOM   2833  N   LEU A 187       1.624 -45.677 -11.993  1.00  0.69           N  
ATOM   2834  CA  LEU A 187       2.935 -46.207 -11.674  1.00  0.69           C  
ATOM   2835  C   LEU A 187       2.868 -46.816 -10.282  1.00  0.69           C  
ATOM   2836  O   LEU A 187       3.378 -47.917 -10.048  1.00  0.69           O  
ATOM   2837  CB  LEU A 187       3.952 -45.073 -11.754  1.00  0.69           C  
ATOM   2838  CG  LEU A 187       4.184 -44.551 -13.159  1.00  0.69           C  
ATOM   2839  CD1 LEU A 187       4.959 -43.304 -13.124  1.00  0.69           C  
ATOM   2840  CD2 LEU A 187       4.934 -45.565 -13.908  1.00  0.69           C  
ATOM   2841  H   LEU A 187       1.511 -44.674 -12.143  1.00  0.69           H  
ATOM   2842  HA  LEU A 187       3.195 -46.981 -12.394  1.00  0.69           H  
ATOM   2843 1HB  LEU A 187       3.603 -44.255 -11.142  1.00  0.69           H  
ATOM   2844 2HB  LEU A 187       4.895 -45.413 -11.368  1.00  0.69           H  
ATOM   2845  HG  LEU A 187       3.231 -44.362 -13.644  1.00  0.69           H  
ATOM   2846 1HD1 LEU A 187       5.124 -42.962 -14.117  1.00  0.69           H  
ATOM   2847 2HD1 LEU A 187       4.427 -42.559 -12.580  1.00  0.69           H  
ATOM   2848 3HD1 LEU A 187       5.884 -43.492 -12.659  1.00  0.69           H  
ATOM   2849 1HD2 LEU A 187       5.102 -45.211 -14.922  1.00  0.69           H  
ATOM   2850 2HD2 LEU A 187       5.893 -45.747 -13.423  1.00  0.69           H  
ATOM   2851 3HD2 LEU A 187       4.356 -46.485 -13.931  1.00  0.69           H  
ATOM   2852  N   THR A 188       2.128 -46.137  -9.389  1.00  0.68           N  
ATOM   2853  CA  THR A 188       1.897 -46.603  -8.036  1.00  0.68           C  
ATOM   2854  C   THR A 188       1.113 -47.908  -8.081  1.00  0.68           C  
ATOM   2855  O   THR A 188       1.536 -48.890  -7.474  1.00  0.68           O  
ATOM   2856  CB  THR A 188       1.091 -45.567  -7.229  1.00  0.68           C  
ATOM   2857  OG1 THR A 188       1.822 -44.341  -7.152  1.00  0.68           O  
ATOM   2858  CG2 THR A 188       0.787 -46.085  -5.808  1.00  0.68           C  
ATOM   2859  H   THR A 188       1.743 -45.231  -9.650  1.00  0.68           H  
ATOM   2860  HA  THR A 188       2.855 -46.784  -7.548  1.00  0.68           H  
ATOM   2861  HB  THR A 188       0.150 -45.383  -7.740  1.00  0.68           H  
ATOM   2862  HG1 THR A 188       1.835 -43.937  -8.048  1.00  0.68           H  
ATOM   2863 1HG2 THR A 188       0.199 -45.347  -5.275  1.00  0.68           H  
ATOM   2864 2HG2 THR A 188       0.221 -47.018  -5.871  1.00  0.68           H  
ATOM   2865 3HG2 THR A 188       1.710 -46.255  -5.281  1.00  0.68           H  
ATOM   2866  N   ASP A 189       0.004 -47.949  -8.848  1.00  0.66           N  
ATOM   2867  CA  ASP A 189      -0.775 -49.183  -8.960  1.00  0.66           C  
ATOM   2868  C   ASP A 189       0.035 -50.332  -9.554  1.00  0.66           C  
ATOM   2869  O   ASP A 189      -0.081 -51.473  -9.103  1.00  0.66           O  
ATOM   2870  CB  ASP A 189      -2.049 -48.972  -9.799  1.00  0.66           C  
ATOM   2871  CG  ASP A 189      -3.136 -48.206  -9.057  1.00  0.66           C  
ATOM   2872  OD1 ASP A 189      -2.994 -48.059  -7.866  1.00  0.66           O  
ATOM   2873  OD2 ASP A 189      -4.116 -47.826  -9.655  1.00  0.66           O  
ATOM   2874  H   ASP A 189      -0.324 -47.108  -9.327  1.00  0.66           H  
ATOM   2875  HA  ASP A 189      -1.084 -49.473  -7.958  1.00  0.66           H  
ATOM   2876 1HB  ASP A 189      -1.790 -48.420 -10.703  1.00  0.66           H  
ATOM   2877 2HB  ASP A 189      -2.444 -49.938 -10.108  1.00  0.66           H  
ATOM   2878  N   TYR A 190       0.875 -50.041 -10.542  1.00  0.66           N  
ATOM   2879  CA  TYR A 190       1.713 -51.061 -11.150  1.00  0.66           C  
ATOM   2880  C   TYR A 190       2.663 -51.628 -10.102  1.00  0.66           C  
ATOM   2881  O   TYR A 190       2.765 -52.848  -9.946  1.00  0.66           O  
ATOM   2882  CB  TYR A 190       2.440 -50.493 -12.364  1.00  0.66           C  
ATOM   2883  CG  TYR A 190       3.320 -51.455 -13.089  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190       2.770 -52.429 -13.899  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190       4.655 -51.325 -12.999  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190       3.586 -53.266 -14.625  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190       5.480 -52.156 -13.724  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190       4.948 -53.122 -14.541  1.00  0.66           C  
ATOM   2889  OH  TYR A 190       5.762 -53.949 -15.283  1.00  0.66           O  
ATOM   2890  H   TYR A 190       0.919 -49.091 -10.900  1.00  0.66           H  
ATOM   2891  HA  TYR A 190       1.075 -51.874 -11.490  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190       1.705 -50.105 -13.072  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190       3.052 -49.648 -12.050  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190       1.688 -52.524 -13.975  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190       5.052 -50.555 -12.359  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190       3.150 -54.027 -15.274  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190       6.539 -52.047 -13.654  1.00  0.66           H  
ATOM   2898  HH  TYR A 190       5.221 -54.430 -15.920  1.00  0.66           H  
ATOM   2899  N   LEU A 191       3.345 -50.747  -9.361  1.00  0.65           N  
ATOM   2900  CA  LEU A 191       4.257 -51.197  -8.321  1.00  0.65           C  
ATOM   2901  C   LEU A 191       3.484 -52.005  -7.282  1.00  0.65           C  
ATOM   2902  O   LEU A 191       3.953 -53.050  -6.833  1.00  0.65           O  
ATOM   2903  CB  LEU A 191       4.987 -50.013  -7.664  1.00  0.65           C  
ATOM   2904  CG  LEU A 191       6.011 -50.391  -6.551  1.00  0.65           C  
ATOM   2905  CD1 LEU A 191       7.111 -51.323  -7.136  1.00  0.65           C  
ATOM   2906  CD2 LEU A 191       6.652 -49.115  -5.990  1.00  0.65           C  
ATOM   2907  H   LEU A 191       3.230 -49.747  -9.528  1.00  0.65           H  
ATOM   2908  HA  LEU A 191       5.004 -51.844  -8.774  1.00  0.65           H  
ATOM   2909 1HB  LEU A 191       5.514 -49.461  -8.434  1.00  0.65           H  
ATOM   2910 2HB  LEU A 191       4.239 -49.347  -7.226  1.00  0.65           H  
ATOM   2911  HG  LEU A 191       5.496 -50.919  -5.759  1.00  0.65           H  
ATOM   2912 1HD1 LEU A 191       7.821 -51.590  -6.349  1.00  0.65           H  
ATOM   2913 2HD1 LEU A 191       6.650 -52.231  -7.530  1.00  0.65           H  
ATOM   2914 3HD1 LEU A 191       7.644 -50.809  -7.942  1.00  0.65           H  
ATOM   2915 1HD2 LEU A 191       7.354 -49.385  -5.218  1.00  0.65           H  
ATOM   2916 2HD2 LEU A 191       7.174 -48.589  -6.792  1.00  0.65           H  
ATOM   2917 3HD2 LEU A 191       5.888 -48.464  -5.571  1.00  0.65           H  
ATOM   2918  N   MET A 192       2.294 -51.533  -6.900  1.00  0.65           N  
ATOM   2919  CA  MET A 192       1.474 -52.234  -5.924  1.00  0.65           C  
ATOM   2920  C   MET A 192       1.149 -53.640  -6.409  1.00  0.65           C  
ATOM   2921  O   MET A 192       1.257 -54.605  -5.646  1.00  0.65           O  
ATOM   2922  CB  MET A 192       0.180 -51.473  -5.677  1.00  0.65           C  
ATOM   2923  CG  MET A 192      -0.654 -52.034  -4.591  1.00  0.65           C  
ATOM   2924  SD  MET A 192      -2.160 -51.084  -4.289  1.00  0.65           S  
ATOM   2925  CE  MET A 192      -1.503 -49.619  -3.545  1.00  0.65           C  
ATOM   2926  H   MET A 192       1.954 -50.656  -7.287  1.00  0.65           H  
ATOM   2927  HA  MET A 192       2.032 -52.312  -4.991  1.00  0.65           H  
ATOM   2928 1HB  MET A 192       0.396 -50.430  -5.454  1.00  0.65           H  
ATOM   2929 2HB  MET A 192      -0.419 -51.488  -6.580  1.00  0.65           H  
ATOM   2930 1HG  MET A 192      -0.930 -53.062  -4.826  1.00  0.65           H  
ATOM   2931 2HG  MET A 192      -0.052 -52.035  -3.707  1.00  0.65           H  
ATOM   2932 1HE  MET A 192      -2.323 -48.945  -3.310  1.00  0.65           H  
ATOM   2933 2HE  MET A 192      -0.973 -49.885  -2.631  1.00  0.65           H  
ATOM   2934 3HE  MET A 192      -0.814 -49.129  -4.240  1.00  0.65           H  
ATOM   2935  N   LYS A 193       0.773 -53.770  -7.688  1.00  0.66           N  
ATOM   2936  CA  LYS A 193       0.457 -55.069  -8.265  1.00  0.66           C  
ATOM   2937  C   LYS A 193       1.661 -55.982  -8.134  1.00  0.66           C  
ATOM   2938  O   LYS A 193       1.548 -57.107  -7.651  1.00  0.66           O  
ATOM   2939  CB  LYS A 193       0.059 -54.933  -9.740  1.00  0.66           C  
ATOM   2940  CG  LYS A 193      -0.335 -56.241 -10.441  1.00  0.66           C  
ATOM   2941  CD  LYS A 193      -0.744 -55.978 -11.898  1.00  0.66           C  
ATOM   2942  CE  LYS A 193      -1.271 -57.240 -12.584  1.00  0.66           C  
ATOM   2943  NZ  LYS A 193      -0.214 -58.276 -12.750  1.00  0.66           N  
ATOM   2944  H   LYS A 193       0.683 -52.938  -8.271  1.00  0.66           H  
ATOM   2945  HA  LYS A 193      -0.370 -55.509  -7.710  1.00  0.66           H  
ATOM   2946 1HB  LYS A 193      -0.773 -54.234  -9.822  1.00  0.66           H  
ATOM   2947 2HB  LYS A 193       0.890 -54.504 -10.297  1.00  0.66           H  
ATOM   2948 1HG  LYS A 193       0.515 -56.934 -10.427  1.00  0.66           H  
ATOM   2949 2HG  LYS A 193      -1.166 -56.705  -9.913  1.00  0.66           H  
ATOM   2950 1HD  LYS A 193      -1.515 -55.207 -11.922  1.00  0.66           H  
ATOM   2951 2HD  LYS A 193       0.124 -55.615 -12.450  1.00  0.66           H  
ATOM   2952 1HE  LYS A 193      -2.081 -57.657 -11.988  1.00  0.66           H  
ATOM   2953 2HE  LYS A 193      -1.658 -56.973 -13.567  1.00  0.66           H  
ATOM   2954 1HZ  LYS A 193      -0.589 -59.093 -13.197  1.00  0.66           H  
ATOM   2955 2HZ  LYS A 193       0.544 -57.920 -13.301  1.00  0.66           H  
ATOM   2956 3HZ  LYS A 193       0.154 -58.556 -11.829  1.00  0.66           H  
ATOM   2957  N   ILE A 194       2.831 -55.471  -8.502  1.00  0.67           N  
ATOM   2958  CA  ILE A 194       4.042 -56.266  -8.431  1.00  0.67           C  
ATOM   2959  C   ILE A 194       4.360 -56.696  -7.007  1.00  0.67           C  
ATOM   2960  O   ILE A 194       4.680 -57.862  -6.746  1.00  0.67           O  
ATOM   2961  CB  ILE A 194       5.232 -55.474  -8.973  1.00  0.67           C  
ATOM   2962  CG1 ILE A 194       5.118 -55.250 -10.458  1.00  0.67           C  
ATOM   2963  CG2 ILE A 194       6.471 -56.163  -8.666  1.00  0.67           C  
ATOM   2964  CD1 ILE A 194       6.129 -54.252 -10.978  1.00  0.67           C  
ATOM   2965  H   ILE A 194       2.869 -54.520  -8.874  1.00  0.67           H  
ATOM   2966  HA  ILE A 194       3.904 -57.159  -9.042  1.00  0.67           H  
ATOM   2967  HB  ILE A 194       5.248 -54.494  -8.503  1.00  0.67           H  
ATOM   2968 1HG1 ILE A 194       5.270 -56.195 -10.960  1.00  0.67           H  
ATOM   2969 2HG1 ILE A 194       4.116 -54.890 -10.697  1.00  0.67           H  
ATOM   2970 1HG2 ILE A 194       7.251 -55.548  -9.054  1.00  0.67           H  
ATOM   2971 2HG2 ILE A 194       6.583 -56.282  -7.590  1.00  0.67           H  
ATOM   2972 3HG2 ILE A 194       6.486 -57.139  -9.145  1.00  0.67           H  
ATOM   2973 1HD1 ILE A 194       6.006 -54.162 -12.036  1.00  0.67           H  
ATOM   2974 2HD1 ILE A 194       5.971 -53.286 -10.500  1.00  0.67           H  
ATOM   2975 3HD1 ILE A 194       7.136 -54.603 -10.764  1.00  0.67           H  
ATOM   2976  N   LEU A 195       4.271 -55.764  -6.072  1.00  0.69           N  
ATOM   2977  CA  LEU A 195       4.579 -56.098  -4.702  1.00  0.69           C  
ATOM   2978  C   LEU A 195       3.569 -57.116  -4.167  1.00  0.69           C  
ATOM   2979  O   LEU A 195       3.949 -58.027  -3.422  1.00  0.69           O  
ATOM   2980  CB  LEU A 195       4.623 -54.831  -3.857  1.00  0.69           C  
ATOM   2981  CG  LEU A 195       5.789 -53.848  -4.202  1.00  0.69           C  
ATOM   2982  CD1 LEU A 195       5.669 -52.564  -3.355  1.00  0.69           C  
ATOM   2983  CD2 LEU A 195       7.103 -54.545  -3.991  1.00  0.69           C  
ATOM   2984  H   LEU A 195       4.007 -54.812  -6.323  1.00  0.69           H  
ATOM   2985  HA  LEU A 195       5.564 -56.553  -4.674  1.00  0.69           H  
ATOM   2986 1HB  LEU A 195       3.675 -54.299  -3.971  1.00  0.69           H  
ATOM   2987 2HB  LEU A 195       4.743 -55.126  -2.834  1.00  0.69           H  
ATOM   2988  HG  LEU A 195       5.717 -53.560  -5.243  1.00  0.69           H  
ATOM   2989 1HD1 LEU A 195       6.475 -51.877  -3.616  1.00  0.69           H  
ATOM   2990 2HD1 LEU A 195       4.707 -52.088  -3.554  1.00  0.69           H  
ATOM   2991 3HD1 LEU A 195       5.740 -52.817  -2.301  1.00  0.69           H  
ATOM   2992 1HD2 LEU A 195       7.909 -53.866  -4.253  1.00  0.69           H  
ATOM   2993 2HD2 LEU A 195       7.190 -54.842  -2.961  1.00  0.69           H  
ATOM   2994 3HD2 LEU A 195       7.151 -55.424  -4.627  1.00  0.69           H  
ATOM   2995  N   THR A 196       2.307 -57.011  -4.610  1.00  0.72           N  
ATOM   2996  CA  THR A 196       1.262 -57.941  -4.207  1.00  0.72           C  
ATOM   2997  C   THR A 196       1.613 -59.342  -4.706  1.00  0.72           C  
ATOM   2998  O   THR A 196       1.502 -60.320  -3.964  1.00  0.72           O  
ATOM   2999  CB  THR A 196      -0.111 -57.529  -4.770  1.00  0.72           C  
ATOM   3000  OG1 THR A 196      -0.455 -56.218  -4.288  1.00  0.72           O  
ATOM   3001  CG2 THR A 196      -1.166 -58.519  -4.331  1.00  0.72           C  
ATOM   3002  H   THR A 196       2.051 -56.235  -5.219  1.00  0.72           H  
ATOM   3003  HA  THR A 196       1.207 -57.962  -3.121  1.00  0.72           H  
ATOM   3004  HB  THR A 196      -0.071 -57.509  -5.850  1.00  0.72           H  
ATOM   3005  HG1 THR A 196       0.247 -55.590  -4.585  1.00  0.72           H  
ATOM   3006 1HG2 THR A 196      -2.132 -58.220  -4.734  1.00  0.72           H  
ATOM   3007 2HG2 THR A 196      -0.907 -59.510  -4.703  1.00  0.72           H  
ATOM   3008 3HG2 THR A 196      -1.216 -58.540  -3.244  1.00  0.72           H  
ATOM   3009  N   GLU A 197       2.073 -59.441  -5.963  1.00  0.75           N  
ATOM   3010  CA  GLU A 197       2.457 -60.722  -6.567  1.00  0.75           C  
ATOM   3011  C   GLU A 197       3.609 -61.367  -5.789  1.00  0.75           C  
ATOM   3012  O   GLU A 197       3.696 -62.592  -5.690  1.00  0.75           O  
ATOM   3013  CB  GLU A 197       2.825 -60.549  -8.050  1.00  0.75           C  
ATOM   3014  CG  GLU A 197       1.627 -60.232  -8.960  1.00  0.75           C  
ATOM   3015  CD  GLU A 197       1.993 -59.990 -10.411  1.00  0.75           C  
ATOM   3016  OE1 GLU A 197       3.154 -60.012 -10.746  1.00  0.75           O  
ATOM   3017  OE2 GLU A 197       1.083 -59.767 -11.194  1.00  0.75           O  
ATOM   3018  H   GLU A 197       2.124 -58.592  -6.529  1.00  0.75           H  
ATOM   3019  HA  GLU A 197       1.601 -61.392  -6.513  1.00  0.75           H  
ATOM   3020 1HB  GLU A 197       3.544 -59.738  -8.153  1.00  0.75           H  
ATOM   3021 2HB  GLU A 197       3.300 -61.457  -8.418  1.00  0.75           H  
ATOM   3022 1HG  GLU A 197       0.932 -61.068  -8.914  1.00  0.75           H  
ATOM   3023 2HG  GLU A 197       1.113 -59.361  -8.572  1.00  0.75           H  
ATOM   3024  N   ARG A 198       4.459 -60.532  -5.185  1.00  0.79           N  
ATOM   3025  CA  ARG A 198       5.589 -60.989  -4.381  1.00  0.79           C  
ATOM   3026  C   ARG A 198       5.190 -61.323  -2.930  1.00  0.79           C  
ATOM   3027  O   ARG A 198       6.045 -61.690  -2.122  1.00  0.79           O  
ATOM   3028  CB  ARG A 198       6.688 -59.936  -4.356  1.00  0.79           C  
ATOM   3029  CG  ARG A 198       7.372 -59.675  -5.683  1.00  0.79           C  
ATOM   3030  CD  ARG A 198       8.361 -58.556  -5.597  1.00  0.79           C  
ATOM   3031  NE  ARG A 198       9.492 -58.861  -4.713  1.00  0.79           N  
ATOM   3032  CZ  ARG A 198      10.599 -59.528  -5.098  1.00  0.79           C  
ATOM   3033  NH1 ARG A 198      10.701 -59.967  -6.333  1.00  0.79           N  
ATOM   3034  NH2 ARG A 198      11.583 -59.739  -4.237  1.00  0.79           N  
ATOM   3035  H   ARG A 198       4.345 -59.530  -5.348  1.00  0.79           H  
ATOM   3036  HA  ARG A 198       5.989 -61.891  -4.843  1.00  0.79           H  
ATOM   3037 1HB  ARG A 198       6.266 -58.994  -4.029  1.00  0.79           H  
ATOM   3038 2HB  ARG A 198       7.449 -60.225  -3.636  1.00  0.79           H  
ATOM   3039 1HG  ARG A 198       7.897 -60.573  -6.002  1.00  0.79           H  
ATOM   3040 2HG  ARG A 198       6.625 -59.412  -6.430  1.00  0.79           H  
ATOM   3041 1HD  ARG A 198       8.754 -58.351  -6.592  1.00  0.79           H  
ATOM   3042 2HD  ARG A 198       7.865 -57.668  -5.220  1.00  0.79           H  
ATOM   3043  HE  ARG A 198       9.454 -58.529  -3.756  1.00  0.79           H  
ATOM   3044 1HH1 ARG A 198       9.950 -59.800  -6.992  1.00  0.79           H  
ATOM   3045 2HH1 ARG A 198      11.527 -60.459  -6.630  1.00  0.79           H  
ATOM   3046 1HH2 ARG A 198      11.503 -59.402  -3.283  1.00  0.79           H  
ATOM   3047 2HH2 ARG A 198      12.413 -60.234  -4.531  1.00  0.79           H  
ATOM   3048  N   GLY A 199       3.895 -61.212  -2.602  1.00  0.85           N  
ATOM   3049  CA  GLY A 199       3.384 -61.522  -1.270  1.00  0.85           C  
ATOM   3050  C   GLY A 199       3.229 -60.329  -0.324  1.00  0.85           C  
ATOM   3051  O   GLY A 199       2.920 -60.512   0.858  1.00  0.85           O  
ATOM   3052  H   GLY A 199       3.217 -60.913  -3.298  1.00  0.85           H  
ATOM   3053 1HA  GLY A 199       2.415 -62.008  -1.383  1.00  0.85           H  
ATOM   3054 2HA  GLY A 199       4.041 -62.257  -0.808  1.00  0.85           H  
ATOM   3055  N   TYR A 200       3.426 -59.112  -0.820  1.00  0.93           N  
ATOM   3056  CA  TYR A 200       3.295 -57.928   0.018  1.00  0.93           C  
ATOM   3057  C   TYR A 200       2.032 -57.158  -0.331  1.00  0.93           C  
ATOM   3058  O   TYR A 200       2.102 -56.120  -0.976  1.00  0.93           O  
ATOM   3059  CB  TYR A 200       4.504 -57.041  -0.164  1.00  0.93           C  
ATOM   3060  CG  TYR A 200       5.773 -57.773   0.070  1.00  0.93           C  
ATOM   3061  CD1 TYR A 200       6.562 -58.086  -1.020  1.00  0.93           C  
ATOM   3062  CD2 TYR A 200       6.149 -58.160   1.345  1.00  0.93           C  
ATOM   3063  CE1 TYR A 200       7.737 -58.777  -0.844  1.00  0.93           C  
ATOM   3064  CE2 TYR A 200       7.332 -58.847   1.524  1.00  0.93           C  
ATOM   3065  CZ  TYR A 200       8.126 -59.154   0.437  1.00  0.93           C  
ATOM   3066  OH  TYR A 200       9.307 -59.840   0.618  1.00  0.93           O  
ATOM   3067  H   TYR A 200       3.662 -58.984  -1.803  1.00  0.93           H  
ATOM   3068  HA  TYR A 200       3.226 -58.234   1.061  1.00  0.93           H  
ATOM   3069 1HB  TYR A 200       4.519 -56.648  -1.168  1.00  0.93           H  
ATOM   3070 2HB  TYR A 200       4.451 -56.202   0.524  1.00  0.93           H  
ATOM   3071  HD1 TYR A 200       6.246 -57.782  -2.019  1.00  0.93           H  
ATOM   3072  HD2 TYR A 200       5.520 -57.918   2.202  1.00  0.93           H  
ATOM   3073  HE1 TYR A 200       8.359 -59.021  -1.701  1.00  0.93           H  
ATOM   3074  HE2 TYR A 200       7.639 -59.147   2.522  1.00  0.93           H  
ATOM   3075  HH  TYR A 200       9.411 -60.053   1.548  1.00  0.93           H  
ATOM   3076  N   SER A 201       0.878 -57.683   0.049  1.00  1.02           N  
ATOM   3077  CA  SER A 201      -0.396 -57.047  -0.294  1.00  1.02           C  
ATOM   3078  C   SER A 201      -0.589 -55.663   0.335  1.00  1.02           C  
ATOM   3079  O   SER A 201      -0.279 -55.467   1.508  1.00  1.02           O  
ATOM   3080  CB  SER A 201      -1.542 -57.937   0.141  1.00  1.02           C  
ATOM   3081  OG  SER A 201      -2.765 -57.302  -0.071  1.00  1.02           O  
ATOM   3082  H   SER A 201       0.890 -58.545   0.578  1.00  1.02           H  
ATOM   3083  HA  SER A 201      -0.432 -56.928  -1.378  1.00  1.02           H  
ATOM   3084 1HB  SER A 201      -1.511 -58.874  -0.415  1.00  1.02           H  
ATOM   3085 2HB  SER A 201      -1.431 -58.176   1.197  1.00  1.02           H  
ATOM   3086  HG  SER A 201      -2.647 -56.408   0.277  1.00  1.02           H  
ATOM   3087  N   PHE A 202      -1.144 -54.735  -0.453  1.00  1.12           N  
ATOM   3088  CA  PHE A 202      -1.518 -53.374  -0.023  1.00  1.12           C  
ATOM   3089  C   PHE A 202      -2.971 -53.107  -0.450  1.00  1.12           C  
ATOM   3090  O   PHE A 202      -3.261 -53.206  -1.642  1.00  1.12           O  
ATOM   3091  CB  PHE A 202      -0.617 -52.325  -0.695  1.00  1.12           C  
ATOM   3092  CG  PHE A 202       0.899 -52.371  -0.395  1.00  1.12           C  
ATOM   3093  CD1 PHE A 202       1.733 -53.190  -1.117  1.00  1.12           C  
ATOM   3094  CD2 PHE A 202       1.496 -51.569   0.593  1.00  1.12           C  
ATOM   3095  CE1 PHE A 202       3.089 -53.211  -0.859  1.00  1.12           C  
ATOM   3096  CE2 PHE A 202       2.836 -51.600   0.826  1.00  1.12           C  
ATOM   3097  CZ  PHE A 202       3.634 -52.417   0.104  1.00  1.12           C  
ATOM   3098  H   PHE A 202      -1.328 -54.995  -1.414  1.00  1.12           H  
ATOM   3099  HA  PHE A 202      -1.443 -53.302   1.063  1.00  1.12           H  
ATOM   3100 1HB  PHE A 202      -0.725 -52.480  -1.733  1.00  1.12           H  
ATOM   3101 2HB  PHE A 202      -0.984 -51.327  -0.514  1.00  1.12           H  
ATOM   3102  HD1 PHE A 202       1.319 -53.832  -1.898  1.00  1.12           H  
ATOM   3103  HD2 PHE A 202       0.910 -50.905   1.182  1.00  1.12           H  
ATOM   3104  HE1 PHE A 202       3.717 -53.863  -1.421  1.00  1.12           H  
ATOM   3105  HE2 PHE A 202       3.255 -50.973   1.588  1.00  1.12           H  
ATOM   3106  HZ  PHE A 202       4.696 -52.438   0.292  1.00  1.12           H  
ATOM   3107  N   VAL A 203      -3.895 -52.847   0.489  1.00  1.20           N  
ATOM   3108  CA  VAL A 203      -5.301 -52.663   0.091  1.00  1.20           C  
ATOM   3109  C   VAL A 203      -5.978 -51.354   0.560  1.00  1.20           C  
ATOM   3110  O   VAL A 203      -7.012 -50.966   0.009  1.00  1.20           O  
ATOM   3111  CB  VAL A 203      -6.136 -53.876   0.569  1.00  1.20           C  
ATOM   3112  CG1 VAL A 203      -5.633 -55.161  -0.101  1.00  1.20           C  
ATOM   3113  CG2 VAL A 203      -6.044 -54.007   2.067  1.00  1.20           C  
ATOM   3114  H   VAL A 203      -3.634 -52.759   1.472  1.00  1.20           H  
ATOM   3115  HA  VAL A 203      -5.336 -52.663  -0.997  1.00  1.20           H  
ATOM   3116  HB  VAL A 203      -7.175 -53.731   0.274  1.00  1.20           H  
ATOM   3117 1HG1 VAL A 203      -6.239 -56.004   0.228  1.00  1.20           H  
ATOM   3118 2HG1 VAL A 203      -5.708 -55.059  -1.184  1.00  1.20           H  
ATOM   3119 3HG1 VAL A 203      -4.601 -55.338   0.174  1.00  1.20           H  
ATOM   3120 1HG2 VAL A 203      -6.637 -54.857   2.398  1.00  1.20           H  
ATOM   3121 2HG2 VAL A 203      -4.999 -54.151   2.361  1.00  1.20           H  
ATOM   3122 3HG2 VAL A 203      -6.424 -53.114   2.521  1.00  1.20           H  
ATOM   3123  N   THR A 204      -5.401 -50.672   1.552  1.00  1.25           N  
ATOM   3124  CA  THR A 204      -5.973 -49.436   2.095  1.00  1.25           C  
ATOM   3125  C   THR A 204      -5.287 -48.199   1.545  1.00  1.25           C  
ATOM   3126  O   THR A 204      -4.232 -48.294   0.915  1.00  1.25           O  
ATOM   3127  CB  THR A 204      -5.845 -49.382   3.627  1.00  1.25           C  
ATOM   3128  OG1 THR A 204      -4.444 -49.372   3.968  1.00  1.25           O  
ATOM   3129  CG2 THR A 204      -6.502 -50.570   4.278  1.00  1.25           C  
ATOM   3130  H   THR A 204      -4.558 -51.047   1.985  1.00  1.25           H  
ATOM   3131  HA  THR A 204      -7.028 -49.391   1.825  1.00  1.25           H  
ATOM   3132  HB  THR A 204      -6.310 -48.471   3.993  1.00  1.25           H  
ATOM   3133  HG1 THR A 204      -4.074 -50.269   3.737  1.00  1.25           H  
ATOM   3134 1HG2 THR A 204      -6.388 -50.503   5.359  1.00  1.25           H  
ATOM   3135 2HG2 THR A 204      -7.561 -50.593   4.022  1.00  1.25           H  
ATOM   3136 3HG2 THR A 204      -6.020 -51.469   3.928  1.00  1.25           H  
ATOM   3137  N   THR A 205      -5.853 -47.026   1.835  1.00  1.26           N  
ATOM   3138  CA  THR A 205      -5.226 -45.779   1.420  1.00  1.26           C  
ATOM   3139  C   THR A 205      -3.852 -45.628   2.049  1.00  1.26           C  
ATOM   3140  O   THR A 205      -2.910 -45.198   1.389  1.00  1.26           O  
ATOM   3141  CB  THR A 205      -6.049 -44.550   1.801  1.00  1.26           C  
ATOM   3142  OG1 THR A 205      -7.324 -44.586   1.148  1.00  1.26           O  
ATOM   3143  CG2 THR A 205      -5.278 -43.304   1.379  1.00  1.26           C  
ATOM   3144  H   THR A 205      -6.726 -47.006   2.341  1.00  1.26           H  
ATOM   3145  HA  THR A 205      -5.107 -45.794   0.337  1.00  1.26           H  
ATOM   3146  HB  THR A 205      -6.201 -44.537   2.878  1.00  1.26           H  
ATOM   3147  HG1 THR A 205      -7.196 -44.537   0.197  1.00  1.26           H  
ATOM   3148 1HG2 THR A 205      -5.829 -42.422   1.655  1.00  1.26           H  
ATOM   3149 2HG2 THR A 205      -4.309 -43.290   1.873  1.00  1.26           H  
ATOM   3150 3HG2 THR A 205      -5.127 -43.316   0.300  1.00  1.26           H  
ATOM   3151  N   ALA A 206      -3.732 -45.949   3.340  1.00  1.22           N  
ATOM   3152  CA  ALA A 206      -2.438 -45.812   3.991  1.00  1.22           C  
ATOM   3153  C   ALA A 206      -1.417 -46.681   3.287  1.00  1.22           C  
ATOM   3154  O   ALA A 206      -0.277 -46.271   3.060  1.00  1.22           O  
ATOM   3155  CB  ALA A 206      -2.531 -46.220   5.445  1.00  1.22           C  
ATOM   3156  H   ALA A 206      -4.529 -46.302   3.848  1.00  1.22           H  
ATOM   3157  HA  ALA A 206      -2.118 -44.774   3.907  1.00  1.22           H  
ATOM   3158 1HB  ALA A 206      -1.556 -46.109   5.917  1.00  1.22           H  
ATOM   3159 2HB  ALA A 206      -3.260 -45.608   5.966  1.00  1.22           H  
ATOM   3160 3HB  ALA A 206      -2.843 -47.265   5.500  1.00  1.22           H  
ATOM   3161  N   GLU A 207      -1.842 -47.879   2.909  1.00  1.14           N  
ATOM   3162  CA  GLU A 207      -0.957 -48.779   2.204  1.00  1.14           C  
ATOM   3163  C   GLU A 207      -0.573 -48.225   0.829  1.00  1.14           C  
ATOM   3164  O   GLU A 207       0.576 -48.354   0.401  1.00  1.14           O  
ATOM   3165  CB  GLU A 207      -1.599 -50.147   2.195  1.00  1.14           C  
ATOM   3166  CG  GLU A 207      -1.568 -50.805   3.559  1.00  1.14           C  
ATOM   3167  CD  GLU A 207      -2.379 -52.024   3.638  1.00  1.14           C  
ATOM   3168  OE1 GLU A 207      -3.467 -51.994   3.111  1.00  1.14           O  
ATOM   3169  OE2 GLU A 207      -1.947 -52.990   4.202  1.00  1.14           O  
ATOM   3170  H   GLU A 207      -2.794 -48.187   3.130  1.00  1.14           H  
ATOM   3171  HA  GLU A 207      -0.046 -48.861   2.777  1.00  1.14           H  
ATOM   3172 1HB  GLU A 207      -2.628 -50.066   1.873  1.00  1.14           H  
ATOM   3173 2HB  GLU A 207      -1.124 -50.775   1.543  1.00  1.14           H  
ATOM   3174 1HG  GLU A 207      -0.533 -51.060   3.790  1.00  1.14           H  
ATOM   3175 2HG  GLU A 207      -1.908 -50.089   4.303  1.00  1.14           H  
ATOM   3176  N   ARG A 208      -1.517 -47.573   0.154  1.00  1.04           N  
ATOM   3177  CA  ARG A 208      -1.234 -46.924  -1.119  1.00  1.04           C  
ATOM   3178  C   ARG A 208      -0.150 -45.877  -0.945  1.00  1.04           C  
ATOM   3179  O   ARG A 208       0.763 -45.778  -1.768  1.00  1.04           O  
ATOM   3180  CB  ARG A 208      -2.488 -46.291  -1.683  1.00  1.04           C  
ATOM   3181  CG  ARG A 208      -2.363 -45.644  -3.032  1.00  1.04           C  
ATOM   3182  CD  ARG A 208      -3.685 -45.141  -3.465  1.00  1.04           C  
ATOM   3183  NE  ARG A 208      -4.608 -46.243  -3.645  1.00  1.04           N  
ATOM   3184  CZ  ARG A 208      -4.646 -46.988  -4.758  1.00  1.04           C  
ATOM   3185  NH1 ARG A 208      -3.842 -46.681  -5.733  1.00  1.04           N  
ATOM   3186  NH2 ARG A 208      -5.472 -48.013  -4.868  1.00  1.04           N  
ATOM   3187  H   ARG A 208      -2.462 -47.541   0.535  1.00  1.04           H  
ATOM   3188  HA  ARG A 208      -0.865 -47.666  -1.812  1.00  1.04           H  
ATOM   3189 1HB  ARG A 208      -3.280 -47.038  -1.729  1.00  1.04           H  
ATOM   3190 2HB  ARG A 208      -2.824 -45.512  -1.014  1.00  1.04           H  
ATOM   3191 1HG  ARG A 208      -1.668 -44.803  -2.970  1.00  1.04           H  
ATOM   3192 2HG  ARG A 208      -2.002 -46.368  -3.765  1.00  1.04           H  
ATOM   3193 1HD  ARG A 208      -4.092 -44.470  -2.706  1.00  1.04           H  
ATOM   3194 2HD  ARG A 208      -3.589 -44.612  -4.413  1.00  1.04           H  
ATOM   3195  HE  ARG A 208      -5.228 -46.483  -2.883  1.00  1.04           H  
ATOM   3196 1HH1 ARG A 208      -3.221 -45.901  -5.647  1.00  1.04           H  
ATOM   3197 2HH1 ARG A 208      -3.822 -47.233  -6.600  1.00  1.04           H  
ATOM   3198 1HH2 ARG A 208      -6.090 -48.252  -4.106  1.00  1.04           H  
ATOM   3199 2HH2 ARG A 208      -5.474 -48.560  -5.722  1.00  1.04           H  
ATOM   3200  N   GLU A 209      -0.235 -45.106   0.144  1.00  0.95           N  
ATOM   3201  CA  GLU A 209       0.760 -44.080   0.426  1.00  0.95           C  
ATOM   3202  C   GLU A 209       2.122 -44.720   0.663  1.00  0.95           C  
ATOM   3203  O   GLU A 209       3.148 -44.178   0.239  1.00  0.95           O  
ATOM   3204  CB  GLU A 209       0.328 -43.220   1.611  1.00  0.95           C  
ATOM   3205  CG  GLU A 209      -0.844 -42.310   1.307  1.00  0.95           C  
ATOM   3206  CD  GLU A 209      -0.511 -41.179   0.335  1.00  0.95           C  
ATOM   3207  OE1 GLU A 209       0.405 -40.446   0.620  1.00  0.95           O  
ATOM   3208  OE2 GLU A 209      -1.154 -41.064  -0.694  1.00  0.95           O  
ATOM   3209  H   GLU A 209      -1.030 -45.233   0.774  1.00  0.95           H  
ATOM   3210  HA  GLU A 209       0.837 -43.432  -0.443  1.00  0.95           H  
ATOM   3211 1HB  GLU A 209       0.047 -43.855   2.443  1.00  0.95           H  
ATOM   3212 2HB  GLU A 209       1.163 -42.602   1.937  1.00  0.95           H  
ATOM   3213 1HG  GLU A 209      -1.660 -42.906   0.895  1.00  0.95           H  
ATOM   3214 2HG  GLU A 209      -1.172 -41.898   2.248  1.00  0.95           H  
ATOM   3215  N   ILE A 210       2.139 -45.905   1.281  1.00  0.88           N  
ATOM   3216  CA  ILE A 210       3.408 -46.586   1.477  1.00  0.88           C  
ATOM   3217  C   ILE A 210       4.001 -46.924   0.116  1.00  0.88           C  
ATOM   3218  O   ILE A 210       5.187 -46.683  -0.113  1.00  0.88           O  
ATOM   3219  CB  ILE A 210       3.282 -47.900   2.259  1.00  0.88           C  
ATOM   3220  CG1 ILE A 210       2.893 -47.656   3.711  1.00  0.88           C  
ATOM   3221  CG2 ILE A 210       4.586 -48.602   2.184  1.00  0.88           C  
ATOM   3222  CD1 ILE A 210       2.514 -48.933   4.439  1.00  0.88           C  
ATOM   3223  H   ILE A 210       1.271 -46.291   1.653  1.00  0.88           H  
ATOM   3224  HA  ILE A 210       4.090 -45.928   2.003  1.00  0.88           H  
ATOM   3225  HB  ILE A 210       2.524 -48.523   1.820  1.00  0.88           H  
ATOM   3226 1HG1 ILE A 210       3.722 -47.185   4.234  1.00  0.88           H  
ATOM   3227 2HG1 ILE A 210       2.039 -46.980   3.734  1.00  0.88           H  
ATOM   3228 1HG2 ILE A 210       4.508 -49.521   2.711  1.00  0.88           H  
ATOM   3229 2HG2 ILE A 210       4.843 -48.798   1.144  1.00  0.88           H  
ATOM   3230 3HG2 ILE A 210       5.341 -47.972   2.635  1.00  0.88           H  
ATOM   3231 1HD1 ILE A 210       2.234 -48.700   5.465  1.00  0.88           H  
ATOM   3232 2HD1 ILE A 210       1.689 -49.418   3.951  1.00  0.88           H  
ATOM   3233 3HD1 ILE A 210       3.361 -49.598   4.433  1.00  0.88           H  
ATOM   3234  N   VAL A 211       3.181 -47.436  -0.801  1.00  0.82           N  
ATOM   3235  CA  VAL A 211       3.678 -47.786  -2.127  1.00  0.82           C  
ATOM   3236  C   VAL A 211       4.198 -46.542  -2.836  1.00  0.82           C  
ATOM   3237  O   VAL A 211       5.232 -46.591  -3.506  1.00  0.82           O  
ATOM   3238  CB  VAL A 211       2.606 -48.455  -2.989  1.00  0.82           C  
ATOM   3239  CG1 VAL A 211       3.130 -48.647  -4.403  1.00  0.82           C  
ATOM   3240  CG2 VAL A 211       2.240 -49.766  -2.396  1.00  0.82           C  
ATOM   3241  H   VAL A 211       2.205 -47.612  -0.548  1.00  0.82           H  
ATOM   3242  HA  VAL A 211       4.498 -48.485  -2.014  1.00  0.82           H  
ATOM   3243  HB  VAL A 211       1.729 -47.809  -3.039  1.00  0.82           H  
ATOM   3244 1HG1 VAL A 211       2.364 -49.108  -5.018  1.00  0.82           H  
ATOM   3245 2HG1 VAL A 211       3.406 -47.688  -4.835  1.00  0.82           H  
ATOM   3246 3HG1 VAL A 211       4.003 -49.292  -4.371  1.00  0.82           H  
ATOM   3247 1HG2 VAL A 211       1.479 -50.240  -3.000  1.00  0.82           H  
ATOM   3248 2HG2 VAL A 211       3.119 -50.404  -2.351  1.00  0.82           H  
ATOM   3249 3HG2 VAL A 211       1.860 -49.596  -1.398  1.00  0.82           H  
ATOM   3250  N   ARG A 212       3.481 -45.419  -2.708  1.00  0.79           N  
ATOM   3251  CA  ARG A 212       3.923 -44.178  -3.337  1.00  0.79           C  
ATOM   3252  C   ARG A 212       5.285 -43.746  -2.780  1.00  0.79           C  
ATOM   3253  O   ARG A 212       6.150 -43.279  -3.531  1.00  0.79           O  
ATOM   3254  CB  ARG A 212       2.936 -43.041  -3.089  1.00  0.79           C  
ATOM   3255  CG  ARG A 212       1.587 -43.179  -3.766  1.00  0.79           C  
ATOM   3256  CD  ARG A 212       0.686 -42.016  -3.493  1.00  0.79           C  
ATOM   3257  NE  ARG A 212       1.097 -40.826  -4.237  1.00  0.79           N  
ATOM   3258  CZ  ARG A 212       0.716 -39.551  -3.971  1.00  0.79           C  
ATOM   3259  NH1 ARG A 212      -0.073 -39.269  -2.945  1.00  0.79           N  
ATOM   3260  NH2 ARG A 212       1.144 -38.570  -4.761  1.00  0.79           N  
ATOM   3261  H   ARG A 212       2.611 -45.438  -2.174  1.00  0.79           H  
ATOM   3262  HA  ARG A 212       4.008 -44.346  -4.410  1.00  0.79           H  
ATOM   3263 1HB  ARG A 212       2.753 -42.952  -2.022  1.00  0.79           H  
ATOM   3264 2HB  ARG A 212       3.375 -42.104  -3.420  1.00  0.79           H  
ATOM   3265 1HG  ARG A 212       1.736 -43.244  -4.838  1.00  0.79           H  
ATOM   3266 2HG  ARG A 212       1.099 -44.071  -3.418  1.00  0.79           H  
ATOM   3267 1HD  ARG A 212      -0.334 -42.267  -3.777  1.00  0.79           H  
ATOM   3268 2HD  ARG A 212       0.714 -41.779  -2.429  1.00  0.79           H  
ATOM   3269  HE  ARG A 212       1.696 -40.969  -5.038  1.00  0.79           H  
ATOM   3270 1HH1 ARG A 212      -0.415 -40.009  -2.308  1.00  0.79           H  
ATOM   3271 2HH1 ARG A 212      -0.338 -38.316  -2.763  1.00  0.79           H  
ATOM   3272 1HH2 ARG A 212       1.745 -38.779  -5.558  1.00  0.79           H  
ATOM   3273 2HH2 ARG A 212       0.868 -37.617  -4.586  1.00  0.79           H  
ATOM   3274  N   ASP A 213       5.490 -43.944  -1.469  1.00  0.77           N  
ATOM   3275  CA  ASP A 213       6.741 -43.586  -0.805  1.00  0.77           C  
ATOM   3276  C   ASP A 213       7.857 -44.505  -1.297  1.00  0.77           C  
ATOM   3277  O   ASP A 213       8.976 -44.052  -1.563  1.00  0.77           O  
ATOM   3278  CB  ASP A 213       6.565 -43.686   0.721  1.00  0.77           C  
ATOM   3279  CG  ASP A 213       7.681 -43.032   1.559  1.00  0.77           C  
ATOM   3280  OD1 ASP A 213       7.855 -41.840   1.438  1.00  0.77           O  
ATOM   3281  OD2 ASP A 213       8.345 -43.707   2.354  1.00  0.77           O  
ATOM   3282  H   ASP A 213       4.729 -44.317  -0.899  1.00  0.77           H  
ATOM   3283  HA  ASP A 213       6.995 -42.559  -1.067  1.00  0.77           H  
ATOM   3284 1HB  ASP A 213       5.608 -43.238   0.998  1.00  0.77           H  
ATOM   3285 2HB  ASP A 213       6.503 -44.741   0.993  1.00  0.77           H  
ATOM   3286  N   ILE A 214       7.542 -45.791  -1.487  1.00  0.76           N  
ATOM   3287  CA  ILE A 214       8.525 -46.725  -2.009  1.00  0.76           C  
ATOM   3288  C   ILE A 214       8.930 -46.307  -3.401  1.00  0.76           C  
ATOM   3289  O   ILE A 214      10.114 -46.248  -3.728  1.00  0.76           O  
ATOM   3290  CB  ILE A 214       7.984 -48.155  -2.127  1.00  0.76           C  
ATOM   3291  CG1 ILE A 214       7.722 -48.767  -0.772  1.00  0.76           C  
ATOM   3292  CG2 ILE A 214       8.952 -48.974  -2.879  1.00  0.76           C  
ATOM   3293  CD1 ILE A 214       6.922 -50.086  -0.769  1.00  0.76           C  
ATOM   3294  H   ILE A 214       6.611 -46.121  -1.231  1.00  0.76           H  
ATOM   3295  HA  ILE A 214       9.402 -46.714  -1.359  1.00  0.76           H  
ATOM   3296  HB  ILE A 214       7.042 -48.134  -2.665  1.00  0.76           H  
ATOM   3297 1HG1 ILE A 214       8.668 -48.958  -0.342  1.00  0.76           H  
ATOM   3298 2HG1 ILE A 214       7.203 -48.040  -0.160  1.00  0.76           H  
ATOM   3299 1HG2 ILE A 214       8.527 -49.947  -2.975  1.00  0.76           H  
ATOM   3300 2HG2 ILE A 214       9.125 -48.550  -3.865  1.00  0.76           H  
ATOM   3301 3HG2 ILE A 214       9.888 -49.016  -2.336  1.00  0.76           H  
ATOM   3302 1HD1 ILE A 214       6.814 -50.440   0.259  1.00  0.76           H  
ATOM   3303 2HD1 ILE A 214       5.944 -49.933  -1.193  1.00  0.76           H  
ATOM   3304 3HD1 ILE A 214       7.451 -50.830  -1.352  1.00  0.76           H  
ATOM   3305  N   LYS A 215       7.932 -46.005  -4.226  1.00  0.75           N  
ATOM   3306  CA  LYS A 215       8.178 -45.605  -5.590  1.00  0.75           C  
ATOM   3307  C   LYS A 215       9.147 -44.430  -5.662  1.00  0.75           C  
ATOM   3308  O   LYS A 215      10.209 -44.523  -6.288  1.00  0.75           O  
ATOM   3309  CB  LYS A 215       6.845 -45.230  -6.253  1.00  0.75           C  
ATOM   3310  CG  LYS A 215       6.911 -44.744  -7.663  1.00  0.75           C  
ATOM   3311  CD  LYS A 215       5.503 -44.382  -8.172  1.00  0.75           C  
ATOM   3312  CE  LYS A 215       4.991 -43.080  -7.524  1.00  0.75           C  
ATOM   3313  NZ  LYS A 215       5.763 -41.871  -7.960  1.00  0.75           N  
ATOM   3314  H   LYS A 215       6.971 -46.074  -3.895  1.00  0.75           H  
ATOM   3315  HA  LYS A 215       8.607 -46.448  -6.110  1.00  0.75           H  
ATOM   3316 1HB  LYS A 215       6.176 -46.087  -6.230  1.00  0.75           H  
ATOM   3317 2HB  LYS A 215       6.369 -44.452  -5.678  1.00  0.75           H  
ATOM   3318 1HG  LYS A 215       7.543 -43.858  -7.711  1.00  0.75           H  
ATOM   3319 2HG  LYS A 215       7.338 -45.519  -8.288  1.00  0.75           H  
ATOM   3320 1HD  LYS A 215       5.502 -44.258  -9.245  1.00  0.75           H  
ATOM   3321 2HD  LYS A 215       4.814 -45.189  -7.922  1.00  0.75           H  
ATOM   3322 1HE  LYS A 215       3.946 -42.941  -7.795  1.00  0.75           H  
ATOM   3323 2HE  LYS A 215       5.065 -43.174  -6.438  1.00  0.75           H  
ATOM   3324 1HZ  LYS A 215       5.387 -41.050  -7.504  1.00  0.75           H  
ATOM   3325 2HZ  LYS A 215       6.736 -41.983  -7.701  1.00  0.75           H  
ATOM   3326 3HZ  LYS A 215       5.694 -41.761  -8.959  1.00  0.75           H  
ATOM   3327  N   GLU A 216       8.825 -43.344  -4.952  1.00  0.74           N  
ATOM   3328  CA  GLU A 216       9.666 -42.151  -4.983  1.00  0.74           C  
ATOM   3329  C   GLU A 216      11.092 -42.371  -4.469  1.00  0.74           C  
ATOM   3330  O   GLU A 216      12.042 -41.803  -5.012  1.00  0.74           O  
ATOM   3331  CB  GLU A 216       9.016 -41.003  -4.199  1.00  0.74           C  
ATOM   3332  CG  GLU A 216       9.823 -39.683  -4.270  1.00  0.74           C  
ATOM   3333  CD  GLU A 216       9.148 -38.465  -3.629  1.00  0.74           C  
ATOM   3334  OE1 GLU A 216       8.079 -38.589  -3.090  1.00  0.74           O  
ATOM   3335  OE2 GLU A 216       9.726 -37.395  -3.706  1.00  0.74           O  
ATOM   3336  H   GLU A 216       7.960 -43.335  -4.406  1.00  0.74           H  
ATOM   3337  HA  GLU A 216       9.744 -41.835  -6.022  1.00  0.74           H  
ATOM   3338 1HB  GLU A 216       8.011 -40.820  -4.580  1.00  0.74           H  
ATOM   3339 2HB  GLU A 216       8.922 -41.293  -3.148  1.00  0.74           H  
ATOM   3340 1HG  GLU A 216      10.778 -39.848  -3.770  1.00  0.74           H  
ATOM   3341 2HG  GLU A 216      10.033 -39.461  -5.316  1.00  0.74           H  
ATOM   3342  N   LYS A 217      11.242 -43.160  -3.405  1.00  0.72           N  
ATOM   3343  CA  LYS A 217      12.546 -43.375  -2.790  1.00  0.72           C  
ATOM   3344  C   LYS A 217      13.429 -44.464  -3.407  1.00  0.72           C  
ATOM   3345  O   LYS A 217      14.657 -44.357  -3.357  1.00  0.72           O  
ATOM   3346  CB  LYS A 217      12.331 -43.693  -1.321  1.00  0.72           C  
ATOM   3347  CG  LYS A 217      11.823 -42.524  -0.511  1.00  0.72           C  
ATOM   3348  CD  LYS A 217      11.552 -42.924   0.916  1.00  0.72           C  
ATOM   3349  CE  LYS A 217      11.093 -41.731   1.743  1.00  0.72           C  
ATOM   3350  NZ  LYS A 217      10.640 -42.139   3.100  1.00  0.72           N  
ATOM   3351  H   LYS A 217      10.423 -43.600  -2.980  1.00  0.72           H  
ATOM   3352  HA  LYS A 217      13.094 -42.437  -2.860  1.00  0.72           H  
ATOM   3353 1HB  LYS A 217      11.595 -44.499  -1.234  1.00  0.72           H  
ATOM   3354 2HB  LYS A 217      13.260 -44.045  -0.881  1.00  0.72           H  
ATOM   3355 1HG  LYS A 217      12.546 -41.711  -0.533  1.00  0.72           H  
ATOM   3356 2HG  LYS A 217      10.886 -42.170  -0.952  1.00  0.72           H  
ATOM   3357 1HD  LYS A 217      10.753 -43.674   0.928  1.00  0.72           H  
ATOM   3358 2HD  LYS A 217      12.444 -43.356   1.363  1.00  0.72           H  
ATOM   3359 1HE  LYS A 217      11.918 -41.030   1.843  1.00  0.72           H  
ATOM   3360 2HE  LYS A 217      10.271 -41.236   1.229  1.00  0.72           H  
ATOM   3361 1HZ  LYS A 217      10.332 -41.330   3.609  1.00  0.72           H  
ATOM   3362 2HZ  LYS A 217       9.834 -42.794   2.978  1.00  0.72           H  
ATOM   3363 3HZ  LYS A 217      11.378 -42.596   3.597  1.00  0.72           H  
ATOM   3364  N   LEU A 218      12.830 -45.533  -3.937  1.00  0.70           N  
ATOM   3365  CA  LEU A 218      13.610 -46.656  -4.447  1.00  0.70           C  
ATOM   3366  C   LEU A 218      13.750 -46.731  -5.969  1.00  0.70           C  
ATOM   3367  O   LEU A 218      14.758 -47.238  -6.473  1.00  0.70           O  
ATOM   3368  CB  LEU A 218      13.023 -47.986  -3.962  1.00  0.70           C  
ATOM   3369  CG  LEU A 218      13.455 -48.447  -2.544  1.00  0.70           C  
ATOM   3370  CD1 LEU A 218      12.804 -47.587  -1.480  1.00  0.70           C  
ATOM   3371  CD2 LEU A 218      13.119 -49.877  -2.365  1.00  0.70           C  
ATOM   3372  H   LEU A 218      11.815 -45.592  -3.955  1.00  0.70           H  
ATOM   3373  HA  LEU A 218      14.612 -46.571  -4.031  1.00  0.70           H  
ATOM   3374 1HB  LEU A 218      11.940 -47.917  -3.977  1.00  0.70           H  
ATOM   3375 2HB  LEU A 218      13.319 -48.762  -4.657  1.00  0.70           H  
ATOM   3376  HG  LEU A 218      14.502 -48.329  -2.447  1.00  0.70           H  
ATOM   3377 1HD1 LEU A 218      13.144 -47.925  -0.501  1.00  0.70           H  
ATOM   3378 2HD1 LEU A 218      13.087 -46.563  -1.617  1.00  0.70           H  
ATOM   3379 3HD1 LEU A 218      11.723 -47.675  -1.543  1.00  0.70           H  
ATOM   3380 1HD2 LEU A 218      13.439 -50.219  -1.378  1.00  0.70           H  
ATOM   3381 2HD2 LEU A 218      12.066 -49.994  -2.463  1.00  0.70           H  
ATOM   3382 3HD2 LEU A 218      13.632 -50.458  -3.127  1.00  0.70           H  
ATOM   3383  N   CYS A 219      12.744 -46.296  -6.719  1.00  0.68           N  
ATOM   3384  CA  CYS A 219      12.777 -46.492  -8.162  1.00  0.68           C  
ATOM   3385  C   CYS A 219      13.818 -45.665  -8.916  1.00  0.68           C  
ATOM   3386  O   CYS A 219      14.169 -44.557  -8.515  1.00  0.68           O  
ATOM   3387  CB  CYS A 219      11.408 -46.223  -8.739  1.00  0.68           C  
ATOM   3388  SG  CYS A 219      10.151 -47.420  -8.238  1.00  0.68           S  
ATOM   3389  H   CYS A 219      11.928 -45.828  -6.317  1.00  0.68           H  
ATOM   3390  HA  CYS A 219      13.000 -47.541  -8.341  1.00  0.68           H  
ATOM   3391 1HB  CYS A 219      11.103 -45.261  -8.402  1.00  0.68           H  
ATOM   3392 2HB  CYS A 219      11.467 -46.202  -9.811  1.00  0.68           H  
ATOM   3393  HG  CYS A 219      10.220 -47.116  -6.943  1.00  0.68           H  
ATOM   3394  N   TYR A 220      14.281 -46.228 -10.033  1.00  0.67           N  
ATOM   3395  CA  TYR A 220      15.241 -45.611 -10.964  1.00  0.67           C  
ATOM   3396  C   TYR A 220      14.853 -46.020 -12.378  1.00  0.67           C  
ATOM   3397  O   TYR A 220      14.492 -47.164 -12.613  1.00  0.67           O  
ATOM   3398  CB  TYR A 220      16.673 -46.064 -10.653  1.00  0.67           C  
ATOM   3399  CG  TYR A 220      17.791 -45.459 -11.584  1.00  0.67           C  
ATOM   3400  CD1 TYR A 220      18.284 -44.204 -11.346  1.00  0.67           C  
ATOM   3401  CD2 TYR A 220      18.307 -46.170 -12.650  1.00  0.67           C  
ATOM   3402  CE1 TYR A 220      19.256 -43.641 -12.142  1.00  0.67           C  
ATOM   3403  CE2 TYR A 220      19.294 -45.602 -13.463  1.00  0.67           C  
ATOM   3404  CZ  TYR A 220      19.758 -44.340 -13.204  1.00  0.67           C  
ATOM   3405  OH  TYR A 220      20.731 -43.773 -13.998  1.00  0.67           O  
ATOM   3406  H   TYR A 220      13.929 -47.160 -10.250  1.00  0.67           H  
ATOM   3407  HA  TYR A 220      15.171 -44.524 -10.895  1.00  0.67           H  
ATOM   3408 1HB  TYR A 220      16.910 -45.794  -9.623  1.00  0.67           H  
ATOM   3409 2HB  TYR A 220      16.726 -47.151 -10.721  1.00  0.67           H  
ATOM   3410  HD1 TYR A 220      17.915 -43.659 -10.534  1.00  0.67           H  
ATOM   3411  HD2 TYR A 220      17.945 -47.170 -12.863  1.00  0.67           H  
ATOM   3412  HE1 TYR A 220      19.624 -42.640 -11.922  1.00  0.67           H  
ATOM   3413  HE2 TYR A 220      19.703 -46.162 -14.305  1.00  0.67           H  
ATOM   3414  HH  TYR A 220      21.004 -42.931 -13.626  1.00  0.67           H  
ATOM   3415  N   VAL A 221      14.881 -45.088 -13.315  1.00  0.67           N  
ATOM   3416  CA  VAL A 221      14.424 -45.403 -14.674  1.00  0.67           C  
ATOM   3417  C   VAL A 221      15.175 -46.466 -15.477  1.00  0.67           C  
ATOM   3418  O   VAL A 221      14.588 -47.097 -16.350  1.00  0.67           O  
ATOM   3419  CB  VAL A 221      14.388 -44.139 -15.504  1.00  0.67           C  
ATOM   3420  CG1 VAL A 221      15.757 -43.658 -15.814  1.00  0.67           C  
ATOM   3421  CG2 VAL A 221      13.659 -44.428 -16.784  1.00  0.67           C  
ATOM   3422  H   VAL A 221      15.213 -44.143 -13.084  1.00  0.67           H  
ATOM   3423  HA  VAL A 221      13.404 -45.752 -14.587  1.00  0.67           H  
ATOM   3424  HB  VAL A 221      13.896 -43.366 -14.934  1.00  0.67           H  
ATOM   3425 1HG1 VAL A 221      15.661 -42.769 -16.396  1.00  0.67           H  
ATOM   3426 2HG1 VAL A 221      16.283 -43.454 -14.888  1.00  0.67           H  
ATOM   3427 3HG1 VAL A 221      16.305 -44.377 -16.390  1.00  0.67           H  
ATOM   3428 1HG2 VAL A 221      13.632 -43.534 -17.385  1.00  0.67           H  
ATOM   3429 2HG2 VAL A 221      14.191 -45.209 -17.325  1.00  0.67           H  
ATOM   3430 3HG2 VAL A 221      12.645 -44.763 -16.567  1.00  0.67           H  
ATOM   3431  N   ALA A 222      16.462 -46.624 -15.198  1.00  0.67           N  
ATOM   3432  CA  ALA A 222      17.402 -47.491 -15.914  1.00  0.67           C  
ATOM   3433  C   ALA A 222      17.783 -46.826 -17.219  1.00  0.67           C  
ATOM   3434  O   ALA A 222      16.929 -46.320 -17.945  1.00  0.67           O  
ATOM   3435  CB  ALA A 222      16.860 -48.880 -16.203  1.00  0.67           C  
ATOM   3436  H   ALA A 222      16.825 -46.067 -14.439  1.00  0.67           H  
ATOM   3437  HA  ALA A 222      18.291 -47.596 -15.306  1.00  0.67           H  
ATOM   3438 1HB  ALA A 222      17.640 -49.451 -16.710  1.00  0.67           H  
ATOM   3439 2HB  ALA A 222      16.613 -49.369 -15.285  1.00  0.67           H  
ATOM   3440 3HB  ALA A 222      15.990 -48.857 -16.836  1.00  0.67           H  
ATOM   3441  N   LEU A 223      19.068 -46.819 -17.550  1.00  0.67           N  
ATOM   3442  CA  LEU A 223      19.437 -46.199 -18.822  1.00  0.67           C  
ATOM   3443  C   LEU A 223      19.515 -47.261 -19.919  1.00  0.67           C  
ATOM   3444  O   LEU A 223      19.726 -46.957 -21.101  1.00  0.67           O  
ATOM   3445  CB  LEU A 223      20.716 -45.399 -18.665  1.00  0.67           C  
ATOM   3446  CG  LEU A 223      20.566 -44.285 -17.598  1.00  0.67           C  
ATOM   3447  CD1 LEU A 223      21.854 -43.509 -17.464  1.00  0.67           C  
ATOM   3448  CD2 LEU A 223      19.400 -43.402 -17.965  1.00  0.67           C  
ATOM   3449  H   LEU A 223      19.767 -47.254 -16.936  1.00  0.67           H  
ATOM   3450  HA  LEU A 223      18.666 -45.489 -19.100  1.00  0.67           H  
ATOM   3451 1HB  LEU A 223      21.522 -46.067 -18.358  1.00  0.67           H  
ATOM   3452 2HB  LEU A 223      20.973 -44.937 -19.616  1.00  0.67           H  
ATOM   3453  HG  LEU A 223      20.362 -44.748 -16.630  1.00  0.67           H  
ATOM   3454 1HD1 LEU A 223      21.736 -42.740 -16.694  1.00  0.67           H  
ATOM   3455 2HD1 LEU A 223      22.658 -44.186 -17.181  1.00  0.67           H  
ATOM   3456 3HD1 LEU A 223      22.093 -43.034 -18.415  1.00  0.67           H  
ATOM   3457 1HD2 LEU A 223      19.264 -42.637 -17.204  1.00  0.67           H  
ATOM   3458 2HD2 LEU A 223      19.594 -42.936 -18.927  1.00  0.67           H  
ATOM   3459 3HD2 LEU A 223      18.502 -44.006 -18.027  1.00  0.67           H  
ATOM   3460  N   ASP A 224      19.307 -48.497 -19.483  1.00  0.68           N  
ATOM   3461  CA  ASP A 224      19.213 -49.711 -20.274  1.00  0.68           C  
ATOM   3462  C   ASP A 224      18.462 -50.726 -19.434  1.00  0.68           C  
ATOM   3463  O   ASP A 224      19.035 -51.391 -18.570  1.00  0.68           O  
ATOM   3464  CB  ASP A 224      20.593 -50.231 -20.693  1.00  0.68           C  
ATOM   3465  CG  ASP A 224      20.532 -51.487 -21.589  1.00  0.68           C  
ATOM   3466  OD1 ASP A 224      19.665 -52.327 -21.360  1.00  0.68           O  
ATOM   3467  OD2 ASP A 224      21.337 -51.589 -22.488  1.00  0.68           O  
ATOM   3468  H   ASP A 224      19.177 -48.593 -18.486  1.00  0.68           H  
ATOM   3469  HA  ASP A 224      18.629 -49.509 -21.172  1.00  0.68           H  
ATOM   3470 1HB  ASP A 224      21.127 -49.449 -21.229  1.00  0.68           H  
ATOM   3471 2HB  ASP A 224      21.174 -50.467 -19.799  1.00  0.68           H  
ATOM   3472  N   PHE A 225      17.169 -50.842 -19.698  1.00  0.68           N  
ATOM   3473  CA  PHE A 225      16.284 -51.666 -18.892  1.00  0.68           C  
ATOM   3474  C   PHE A 225      16.674 -53.122 -18.833  1.00  0.68           C  
ATOM   3475  O   PHE A 225      16.740 -53.710 -17.752  1.00  0.68           O  
ATOM   3476  CB  PHE A 225      14.855 -51.545 -19.392  1.00  0.68           C  
ATOM   3477  CG  PHE A 225      13.892 -52.414 -18.661  1.00  0.68           C  
ATOM   3478  CD1 PHE A 225      13.491 -52.080 -17.382  1.00  0.68           C  
ATOM   3479  CD2 PHE A 225      13.354 -53.538 -19.255  1.00  0.68           C  
ATOM   3480  CE1 PHE A 225      12.587 -52.856 -16.711  1.00  0.68           C  
ATOM   3481  CE2 PHE A 225      12.441 -54.309 -18.590  1.00  0.68           C  
ATOM   3482  CZ  PHE A 225      12.054 -53.968 -17.314  1.00  0.68           C  
ATOM   3483  H   PHE A 225      16.780 -50.297 -20.455  1.00  0.68           H  
ATOM   3484  HA  PHE A 225      16.310 -51.278 -17.874  1.00  0.68           H  
ATOM   3485 1HB  PHE A 225      14.526 -50.510 -19.288  1.00  0.68           H  
ATOM   3486 2HB  PHE A 225      14.809 -51.799 -20.448  1.00  0.68           H  
ATOM   3487  HD1 PHE A 225      13.904 -51.186 -16.912  1.00  0.68           H  
ATOM   3488  HD2 PHE A 225      13.659 -53.811 -20.269  1.00  0.68           H  
ATOM   3489  HE1 PHE A 225      12.295 -52.584 -15.712  1.00  0.68           H  
ATOM   3490  HE2 PHE A 225      12.026 -55.195 -19.075  1.00  0.68           H  
ATOM   3491  HZ  PHE A 225      11.335 -54.584 -16.792  1.00  0.68           H  
ATOM   3492  N   GLU A 226      16.918 -53.729 -19.987  1.00  0.69           N  
ATOM   3493  CA  GLU A 226      17.202 -55.148 -19.981  1.00  0.69           C  
ATOM   3494  C   GLU A 226      18.510 -55.453 -19.256  1.00  0.69           C  
ATOM   3495  O   GLU A 226      18.597 -56.433 -18.508  1.00  0.69           O  
ATOM   3496  CB  GLU A 226      17.242 -55.685 -21.413  1.00  0.69           C  
ATOM   3497  CG  GLU A 226      15.879 -55.697 -22.142  1.00  0.69           C  
ATOM   3498  CD  GLU A 226      14.846 -56.633 -21.534  1.00  0.69           C  
ATOM   3499  OE1 GLU A 226      15.150 -57.785 -21.331  1.00  0.69           O  
ATOM   3500  OE2 GLU A 226      13.747 -56.187 -21.296  1.00  0.69           O  
ATOM   3501  H   GLU A 226      16.911 -53.207 -20.853  1.00  0.69           H  
ATOM   3502  HA  GLU A 226      16.398 -55.650 -19.452  1.00  0.69           H  
ATOM   3503 1HB  GLU A 226      17.933 -55.077 -22.003  1.00  0.69           H  
ATOM   3504 2HB  GLU A 226      17.629 -56.703 -21.407  1.00  0.69           H  
ATOM   3505 1HG  GLU A 226      15.478 -54.683 -22.129  1.00  0.69           H  
ATOM   3506 2HG  GLU A 226      16.044 -55.977 -23.181  1.00  0.69           H  
ATOM   3507  N   ASN A 227      19.526 -54.595 -19.404  1.00  0.70           N  
ATOM   3508  CA  ASN A 227      20.771 -54.892 -18.709  1.00  0.70           C  
ATOM   3509  C   ASN A 227      20.679 -54.623 -17.204  1.00  0.70           C  
ATOM   3510  O   ASN A 227      21.203 -55.405 -16.399  1.00  0.70           O  
ATOM   3511  CB  ASN A 227      21.932 -54.145 -19.325  1.00  0.70           C  
ATOM   3512  CG  ASN A 227      22.327 -54.710 -20.666  1.00  0.70           C  
ATOM   3513  OD1 ASN A 227      22.008 -55.865 -20.990  1.00  0.70           O  
ATOM   3514  ND2 ASN A 227      23.028 -53.933 -21.447  1.00  0.70           N  
ATOM   3515  H   ASN A 227      19.455 -53.768 -20.019  1.00  0.70           H  
ATOM   3516  HA  ASN A 227      20.972 -55.957 -18.823  1.00  0.70           H  
ATOM   3517 1HB  ASN A 227      21.654 -53.098 -19.448  1.00  0.70           H  
ATOM   3518 2HB  ASN A 227      22.787 -54.180 -18.655  1.00  0.70           H  
ATOM   3519 1HD2 ASN A 227      23.311 -54.254 -22.348  1.00  0.70           H  
ATOM   3520 2HD2 ASN A 227      23.271 -53.008 -21.154  1.00  0.70           H  
ATOM   3521  N   GLU A 228      20.027 -53.528 -16.788  1.00  0.71           N  
ATOM   3522  CA  GLU A 228      19.968 -53.268 -15.350  1.00  0.71           C  
ATOM   3523  C   GLU A 228      19.062 -54.278 -14.656  1.00  0.71           C  
ATOM   3524  O   GLU A 228      19.368 -54.736 -13.553  1.00  0.71           O  
ATOM   3525  CB  GLU A 228      19.566 -51.822 -15.057  1.00  0.71           C  
ATOM   3526  CG  GLU A 228      20.676 -50.814 -15.476  1.00  0.71           C  
ATOM   3527  CD  GLU A 228      20.406 -49.359 -15.166  1.00  0.71           C  
ATOM   3528  OE1 GLU A 228      19.918 -49.073 -14.104  1.00  0.71           O  
ATOM   3529  OE2 GLU A 228      20.718 -48.520 -16.002  1.00  0.71           O  
ATOM   3530  H   GLU A 228      19.592 -52.882 -17.452  1.00  0.71           H  
ATOM   3531  HA  GLU A 228      20.971 -53.399 -14.944  1.00  0.71           H  
ATOM   3532 1HB  GLU A 228      18.653 -51.578 -15.605  1.00  0.71           H  
ATOM   3533 2HB  GLU A 228      19.361 -51.699 -13.994  1.00  0.71           H  
ATOM   3534 1HG  GLU A 228      21.601 -51.108 -14.983  1.00  0.71           H  
ATOM   3535 2HG  GLU A 228      20.828 -50.919 -16.552  1.00  0.71           H  
ATOM   3536  N   MET A 229      17.971 -54.669 -15.317  1.00  0.73           N  
ATOM   3537  CA  MET A 229      17.077 -55.669 -14.764  1.00  0.73           C  
ATOM   3538  C   MET A 229      17.784 -57.011 -14.644  1.00  0.73           C  
ATOM   3539  O   MET A 229      17.763 -57.631 -13.581  1.00  0.73           O  
ATOM   3540  CB  MET A 229      15.831 -55.794 -15.621  1.00  0.73           C  
ATOM   3541  CG  MET A 229      14.870 -56.845 -15.159  1.00  0.73           C  
ATOM   3542  SD  MET A 229      13.439 -56.947 -16.208  1.00  0.73           S  
ATOM   3543  CE  MET A 229      14.240 -57.386 -17.748  1.00  0.73           C  
ATOM   3544  H   MET A 229      17.737 -54.264 -16.223  1.00  0.73           H  
ATOM   3545  HA  MET A 229      16.781 -55.356 -13.763  1.00  0.73           H  
ATOM   3546 1HB  MET A 229      15.307 -54.837 -15.649  1.00  0.73           H  
ATOM   3547 2HB  MET A 229      16.123 -56.032 -16.646  1.00  0.73           H  
ATOM   3548 1HG  MET A 229      15.364 -57.816 -15.137  1.00  0.73           H  
ATOM   3549 2HG  MET A 229      14.546 -56.601 -14.158  1.00  0.73           H  
ATOM   3550 1HE  MET A 229      13.497 -57.488 -18.540  1.00  0.73           H  
ATOM   3551 2HE  MET A 229      14.939 -56.601 -18.018  1.00  0.73           H  
ATOM   3552 3HE  MET A 229      14.780 -58.324 -17.631  1.00  0.73           H  
ATOM   3553  N   ALA A 230      18.438 -57.466 -15.722  1.00  0.75           N  
ATOM   3554  CA  ALA A 230      19.139 -58.741 -15.664  1.00  0.75           C  
ATOM   3555  C   ALA A 230      20.218 -58.716 -14.592  1.00  0.75           C  
ATOM   3556  O   ALA A 230      20.412 -59.705 -13.871  1.00  0.75           O  
ATOM   3557  CB  ALA A 230      19.762 -59.063 -17.004  1.00  0.75           C  
ATOM   3558  H   ALA A 230      18.451 -56.942 -16.599  1.00  0.75           H  
ATOM   3559  HA  ALA A 230      18.417 -59.514 -15.405  1.00  0.75           H  
ATOM   3560 1HB  ALA A 230      20.265 -60.025 -16.952  1.00  0.75           H  
ATOM   3561 2HB  ALA A 230      18.983 -59.097 -17.766  1.00  0.75           H  
ATOM   3562 3HB  ALA A 230      20.483 -58.284 -17.259  1.00  0.75           H  
ATOM   3563  N   THR A 231      20.898 -57.574 -14.451  1.00  0.77           N  
ATOM   3564  CA  THR A 231      21.922 -57.460 -13.442  1.00  0.77           C  
ATOM   3565  C   THR A 231      21.296 -57.612 -12.073  1.00  0.77           C  
ATOM   3566  O   THR A 231      21.816 -58.360 -11.248  1.00  0.77           O  
ATOM   3567  CB  THR A 231      22.658 -56.116 -13.514  1.00  0.77           C  
ATOM   3568  OG1 THR A 231      23.307 -55.988 -14.789  1.00  0.77           O  
ATOM   3569  CG2 THR A 231      23.688 -56.050 -12.405  1.00  0.77           C  
ATOM   3570  H   THR A 231      20.733 -56.782 -15.072  1.00  0.77           H  
ATOM   3571  HA  THR A 231      22.645 -58.261 -13.583  1.00  0.77           H  
ATOM   3572  HB  THR A 231      21.945 -55.308 -13.403  1.00  0.77           H  
ATOM   3573  HG1 THR A 231      22.615 -55.936 -15.490  1.00  0.77           H  
ATOM   3574 1HG2 THR A 231      24.207 -55.095 -12.447  1.00  0.77           H  
ATOM   3575 2HG2 THR A 231      23.182 -56.152 -11.451  1.00  0.77           H  
ATOM   3576 3HG2 THR A 231      24.403 -56.861 -12.521  1.00  0.77           H  
ATOM   3577  N   ALA A 232      20.172 -56.929 -11.838  1.00  0.80           N  
ATOM   3578  CA  ALA A 232      19.503 -56.996 -10.548  1.00  0.80           C  
ATOM   3579  C   ALA A 232      19.092 -58.413 -10.230  1.00  0.80           C  
ATOM   3580  O   ALA A 232      19.274 -58.884  -9.108  1.00  0.80           O  
ATOM   3581  CB  ALA A 232      18.285 -56.087 -10.552  1.00  0.80           C  
ATOM   3582  H   ALA A 232      19.786 -56.321 -12.561  1.00  0.80           H  
ATOM   3583  HA  ALA A 232      20.206 -56.680  -9.785  1.00  0.80           H  
ATOM   3584 1HB  ALA A 232      17.796 -56.119  -9.580  1.00  0.80           H  
ATOM   3585 2HB  ALA A 232      18.610 -55.083 -10.767  1.00  0.80           H  
ATOM   3586 3HB  ALA A 232      17.593 -56.411 -11.320  1.00  0.80           H  
ATOM   3587  N   ALA A 233      18.606 -59.131 -11.238  1.00  0.82           N  
ATOM   3588  CA  ALA A 233      18.220 -60.514 -11.049  1.00  0.82           C  
ATOM   3589  C   ALA A 233      19.422 -61.352 -10.615  1.00  0.82           C  
ATOM   3590  O   ALA A 233      19.292 -62.260  -9.789  1.00  0.82           O  
ATOM   3591  CB  ALA A 233      17.619 -61.063 -12.330  1.00  0.82           C  
ATOM   3592  H   ALA A 233      18.465 -58.687 -12.146  1.00  0.82           H  
ATOM   3593  HA  ALA A 233      17.474 -60.551 -10.256  1.00  0.82           H  
ATOM   3594 1HB  ALA A 233      17.309 -62.093 -12.174  1.00  0.82           H  
ATOM   3595 2HB  ALA A 233      16.757 -60.454 -12.609  1.00  0.82           H  
ATOM   3596 3HB  ALA A 233      18.361 -61.023 -13.120  1.00  0.82           H  
ATOM   3597  N   SER A 234      20.598 -61.034 -11.172  1.00  0.83           N  
ATOM   3598  CA  SER A 234      21.827 -61.749 -10.865  1.00  0.83           C  
ATOM   3599  C   SER A 234      22.633 -61.174  -9.685  1.00  0.83           C  
ATOM   3600  O   SER A 234      23.568 -61.828  -9.213  1.00  0.83           O  
ATOM   3601  CB  SER A 234      22.719 -61.751 -12.089  1.00  0.83           C  
ATOM   3602  OG  SER A 234      22.107 -62.409 -13.164  1.00  0.83           O  
ATOM   3603  H   SER A 234      20.629 -60.289 -11.871  1.00  0.83           H  
ATOM   3604  HA  SER A 234      21.560 -62.777 -10.621  1.00  0.83           H  
ATOM   3605 1HB  SER A 234      22.945 -60.719 -12.371  1.00  0.83           H  
ATOM   3606 2HB  SER A 234      23.658 -62.239 -11.846  1.00  0.83           H  
ATOM   3607  HG  SER A 234      21.459 -61.775 -13.518  1.00  0.83           H  
ATOM   3608  N   SER A 235      22.284 -59.981  -9.189  1.00  0.82           N  
ATOM   3609  CA  SER A 235      23.060 -59.386  -8.100  1.00  0.82           C  
ATOM   3610  C   SER A 235      22.283 -58.541  -7.111  1.00  0.82           C  
ATOM   3611  O   SER A 235      21.692 -57.507  -7.445  1.00  0.82           O  
ATOM   3612  CB  SER A 235      24.155 -58.487  -8.633  1.00  0.82           C  
ATOM   3613  OG  SER A 235      24.884 -57.912  -7.548  1.00  0.82           O  
ATOM   3614  H   SER A 235      21.519 -59.466  -9.622  1.00  0.82           H  
ATOM   3615  HA  SER A 235      23.520 -60.201  -7.543  1.00  0.82           H  
ATOM   3616 1HB  SER A 235      24.827 -59.057  -9.274  1.00  0.82           H  
ATOM   3617 2HB  SER A 235      23.707 -57.697  -9.240  1.00  0.82           H  
ATOM   3618  HG  SER A 235      25.472 -58.616  -7.234  1.00  0.82           H  
ATOM   3619  N   SER A 236      22.461 -58.890  -5.842  1.00  0.81           N  
ATOM   3620  CA  SER A 236      21.849 -58.184  -4.729  1.00  0.81           C  
ATOM   3621  C   SER A 236      22.338 -56.734  -4.619  1.00  0.81           C  
ATOM   3622  O   SER A 236      21.732 -55.927  -3.921  1.00  0.81           O  
ATOM   3623  CB  SER A 236      22.113 -58.940  -3.437  1.00  0.81           C  
ATOM   3624  OG  SER A 236      23.477 -58.941  -3.110  1.00  0.81           O  
ATOM   3625  H   SER A 236      22.994 -59.726  -5.650  1.00  0.81           H  
ATOM   3626  HA  SER A 236      20.769 -58.166  -4.892  1.00  0.81           H  
ATOM   3627 1HB  SER A 236      21.539 -58.486  -2.628  1.00  0.81           H  
ATOM   3628 2HB  SER A 236      21.763 -59.964  -3.548  1.00  0.81           H  
ATOM   3629  HG  SER A 236      23.683 -58.048  -2.821  1.00  0.81           H  
ATOM   3630  N   SER A 237      23.440 -56.385  -5.302  1.00  0.78           N  
ATOM   3631  CA  SER A 237      23.966 -55.026  -5.232  1.00  0.78           C  
ATOM   3632  C   SER A 237      23.005 -53.981  -5.812  1.00  0.78           C  
ATOM   3633  O   SER A 237      23.136 -52.791  -5.524  1.00  0.78           O  
ATOM   3634  CB  SER A 237      25.315 -54.947  -5.928  1.00  0.78           C  
ATOM   3635  OG  SER A 237      25.204 -55.169  -7.310  1.00  0.78           O  
ATOM   3636  H   SER A 237      23.905 -57.055  -5.913  1.00  0.78           H  
ATOM   3637  HA  SER A 237      24.120 -54.783  -4.180  1.00  0.78           H  
ATOM   3638 1HB  SER A 237      25.746 -53.963  -5.754  1.00  0.78           H  
ATOM   3639 2HB  SER A 237      25.990 -55.682  -5.496  1.00  0.78           H  
ATOM   3640  HG  SER A 237      25.026 -56.120  -7.418  1.00  0.78           H  
ATOM   3641  N   LEU A 238      22.047 -54.411  -6.641  1.00  0.75           N  
ATOM   3642  CA  LEU A 238      21.070 -53.486  -7.197  1.00  0.75           C  
ATOM   3643  C   LEU A 238      19.758 -53.485  -6.415  1.00  0.75           C  
ATOM   3644  O   LEU A 238      18.820 -52.767  -6.779  1.00  0.75           O  
ATOM   3645  CB  LEU A 238      20.783 -53.796  -8.659  1.00  0.75           C  
ATOM   3646  CG  LEU A 238      21.732 -53.167  -9.700  1.00  0.75           C  
ATOM   3647  CD1 LEU A 238      23.127 -53.710  -9.495  1.00  0.75           C  
ATOM   3648  CD2 LEU A 238      21.221 -53.478 -11.101  1.00  0.75           C  
ATOM   3649  H   LEU A 238      21.979 -55.406  -6.867  1.00  0.75           H  
ATOM   3650  HA  LEU A 238      21.488 -52.482  -7.146  1.00  0.75           H  
ATOM   3651 1HB  LEU A 238      20.858 -54.861  -8.771  1.00  0.75           H  
ATOM   3652 2HB  LEU A 238      19.762 -53.492  -8.895  1.00  0.75           H  
ATOM   3653  HG  LEU A 238      21.766 -52.088  -9.564  1.00  0.75           H  
ATOM   3654 1HD1 LEU A 238      23.803 -53.269 -10.226  1.00  0.75           H  
ATOM   3655 2HD1 LEU A 238      23.472 -53.462  -8.503  1.00  0.75           H  
ATOM   3656 3HD1 LEU A 238      23.119 -54.789  -9.610  1.00  0.75           H  
ATOM   3657 1HD2 LEU A 238      21.885 -53.037 -11.846  1.00  0.75           H  
ATOM   3658 2HD2 LEU A 238      21.194 -54.540 -11.235  1.00  0.75           H  
ATOM   3659 3HD2 LEU A 238      20.223 -53.078 -11.236  1.00  0.75           H  
ATOM   3660  N   GLU A 239      19.658 -54.313  -5.377  1.00  0.73           N  
ATOM   3661  CA  GLU A 239      18.420 -54.394  -4.619  1.00  0.73           C  
ATOM   3662  C   GLU A 239      18.442 -53.397  -3.480  1.00  0.73           C  
ATOM   3663  O   GLU A 239      19.500 -53.082  -2.932  1.00  0.73           O  
ATOM   3664  CB  GLU A 239      18.176 -55.812  -4.087  1.00  0.73           C  
ATOM   3665  CG  GLU A 239      17.936 -56.863  -5.172  1.00  0.73           C  
ATOM   3666  CD  GLU A 239      17.630 -58.244  -4.626  1.00  0.73           C  
ATOM   3667  OE1 GLU A 239      17.930 -58.492  -3.482  1.00  0.73           O  
ATOM   3668  OE2 GLU A 239      17.072 -59.039  -5.348  1.00  0.73           O  
ATOM   3669  H   GLU A 239      20.454 -54.869  -5.069  1.00  0.73           H  
ATOM   3670  HA  GLU A 239      17.588 -54.131  -5.272  1.00  0.73           H  
ATOM   3671 1HB  GLU A 239      19.031 -56.131  -3.491  1.00  0.73           H  
ATOM   3672 2HB  GLU A 239      17.310 -55.799  -3.440  1.00  0.73           H  
ATOM   3673 1HG  GLU A 239      17.117 -56.546  -5.774  1.00  0.73           H  
ATOM   3674 2HG  GLU A 239      18.820 -56.913  -5.812  1.00  0.73           H  
ATOM   3675  N   LYS A 240      17.268 -52.915  -3.109  1.00  0.73           N  
ATOM   3676  CA  LYS A 240      17.164 -51.993  -1.995  1.00  0.73           C  
ATOM   3677  C   LYS A 240      15.968 -52.317  -1.132  1.00  0.73           C  
ATOM   3678  O   LYS A 240      14.864 -52.554  -1.633  1.00  0.73           O  
ATOM   3679  CB  LYS A 240      17.104 -50.554  -2.504  1.00  0.73           C  
ATOM   3680  CG  LYS A 240      17.053 -49.487  -1.419  1.00  0.73           C  
ATOM   3681  CD  LYS A 240      17.291 -48.088  -1.999  1.00  0.73           C  
ATOM   3682  CE  LYS A 240      17.024 -47.005  -0.958  1.00  0.73           C  
ATOM   3683  NZ  LYS A 240      17.999 -47.063   0.173  1.00  0.73           N  
ATOM   3684  H   LYS A 240      16.431 -53.202  -3.620  1.00  0.73           H  
ATOM   3685  HA  LYS A 240      18.054 -52.096  -1.372  1.00  0.73           H  
ATOM   3686 1HB  LYS A 240      17.977 -50.357  -3.124  1.00  0.73           H  
ATOM   3687 2HB  LYS A 240      16.224 -50.429  -3.132  1.00  0.73           H  
ATOM   3688 1HG  LYS A 240      16.080 -49.514  -0.922  1.00  0.73           H  
ATOM   3689 2HG  LYS A 240      17.818 -49.696  -0.673  1.00  0.73           H  
ATOM   3690 1HD  LYS A 240      18.331 -48.012  -2.317  1.00  0.73           H  
ATOM   3691 2HD  LYS A 240      16.663 -47.923  -2.870  1.00  0.73           H  
ATOM   3692 1HE  LYS A 240      17.089 -46.028  -1.437  1.00  0.73           H  
ATOM   3693 2HE  LYS A 240      16.015 -47.136  -0.563  1.00  0.73           H  
ATOM   3694 1HZ  LYS A 240      17.785 -46.337   0.840  1.00  0.73           H  
ATOM   3695 2HZ  LYS A 240      17.929 -47.966   0.626  1.00  0.73           H  
ATOM   3696 3HZ  LYS A 240      18.936 -46.933  -0.179  1.00  0.73           H  
ATOM   3697  N   SER A 241      16.202 -52.387   0.171  1.00  0.75           N  
ATOM   3698  CA  SER A 241      15.114 -52.678   1.075  1.00  0.75           C  
ATOM   3699  C   SER A 241      14.329 -51.431   1.432  1.00  0.75           C  
ATOM   3700  O   SER A 241      14.840 -50.309   1.361  1.00  0.75           O  
ATOM   3701  CB  SER A 241      15.633 -53.334   2.338  1.00  0.75           C  
ATOM   3702  OG  SER A 241      16.402 -52.436   3.085  1.00  0.75           O  
ATOM   3703  H   SER A 241      17.129 -52.212   0.531  1.00  0.75           H  
ATOM   3704  HA  SER A 241      14.440 -53.366   0.584  1.00  0.75           H  
ATOM   3705 1HB  SER A 241      14.790 -53.676   2.930  1.00  0.75           H  
ATOM   3706 2HB  SER A 241      16.228 -54.208   2.079  1.00  0.75           H  
ATOM   3707  HG  SER A 241      15.794 -51.737   3.349  1.00  0.75           H  
ATOM   3708  N   TYR A 242      13.139 -51.667   1.952  1.00  0.80           N  
ATOM   3709  CA  TYR A 242      12.270 -50.632   2.470  1.00  0.80           C  
ATOM   3710  C   TYR A 242      11.526 -51.165   3.692  1.00  0.80           C  
ATOM   3711  O   TYR A 242      11.048 -52.303   3.690  1.00  0.80           O  
ATOM   3712  CB  TYR A 242      11.264 -50.234   1.394  1.00  0.80           C  
ATOM   3713  CG  TYR A 242      10.315 -49.167   1.795  1.00  0.80           C  
ATOM   3714  CD1 TYR A 242      10.640 -47.827   1.659  1.00  0.80           C  
ATOM   3715  CD2 TYR A 242       9.111 -49.533   2.327  1.00  0.80           C  
ATOM   3716  CE1 TYR A 242       9.731 -46.865   2.045  1.00  0.80           C  
ATOM   3717  CE2 TYR A 242       8.212 -48.586   2.725  1.00  0.80           C  
ATOM   3718  CZ  TYR A 242       8.511 -47.249   2.582  1.00  0.80           C  
ATOM   3719  OH  TYR A 242       7.604 -46.289   2.977  1.00  0.80           O  
ATOM   3720  H   TYR A 242      12.794 -52.622   1.901  1.00  0.80           H  
ATOM   3721  HA  TYR A 242      12.868 -49.772   2.772  1.00  0.80           H  
ATOM   3722 1HB  TYR A 242      11.799 -49.894   0.509  1.00  0.80           H  
ATOM   3723 2HB  TYR A 242      10.684 -51.113   1.100  1.00  0.80           H  
ATOM   3724  HD1 TYR A 242      11.597 -47.532   1.244  1.00  0.80           H  
ATOM   3725  HD2 TYR A 242       8.885 -50.581   2.431  1.00  0.80           H  
ATOM   3726  HE1 TYR A 242       9.968 -45.806   1.934  1.00  0.80           H  
ATOM   3727  HE2 TYR A 242       7.274 -48.895   3.150  1.00  0.80           H  
ATOM   3728  HH  TYR A 242       7.953 -45.390   2.758  1.00  0.80           H  
ATOM   3729  N   GLU A 243      11.444 -50.364   4.752  1.00  0.87           N  
ATOM   3730  CA  GLU A 243      10.682 -50.791   5.924  1.00  0.87           C  
ATOM   3731  C   GLU A 243       9.326 -50.104   5.960  1.00  0.87           C  
ATOM   3732  O   GLU A 243       9.212 -48.911   5.674  1.00  0.87           O  
ATOM   3733  CB  GLU A 243      11.450 -50.517   7.221  1.00  0.87           C  
ATOM   3734  CG  GLU A 243      12.737 -51.338   7.409  1.00  0.87           C  
ATOM   3735  CD  GLU A 243      13.435 -51.012   8.723  1.00  0.87           C  
ATOM   3736  OE1 GLU A 243      12.990 -50.109   9.390  1.00  0.87           O  
ATOM   3737  OE2 GLU A 243      14.398 -51.670   9.065  1.00  0.87           O  
ATOM   3738  H   GLU A 243      11.871 -49.448   4.731  1.00  0.87           H  
ATOM   3739  HA  GLU A 243      10.502 -51.863   5.860  1.00  0.87           H  
ATOM   3740 1HB  GLU A 243      11.716 -49.462   7.266  1.00  0.87           H  
ATOM   3741 2HB  GLU A 243      10.796 -50.724   8.071  1.00  0.87           H  
ATOM   3742 1HG  GLU A 243      12.481 -52.400   7.393  1.00  0.87           H  
ATOM   3743 2HG  GLU A 243      13.413 -51.143   6.576  1.00  0.87           H  
ATOM   3744  N   LEU A 244       8.313 -50.859   6.361  1.00  0.95           N  
ATOM   3745  CA  LEU A 244       6.959 -50.361   6.460  1.00  0.95           C  
ATOM   3746  C   LEU A 244       6.626 -50.005   7.911  1.00  0.95           C  
ATOM   3747  O   LEU A 244       7.241 -50.539   8.834  1.00  0.95           O  
ATOM   3748  CB  LEU A 244       5.984 -51.426   5.942  1.00  0.95           C  
ATOM   3749  CG  LEU A 244       5.913 -51.538   4.439  1.00  0.95           C  
ATOM   3750  CD1 LEU A 244       7.156 -52.183   3.921  1.00  0.95           C  
ATOM   3751  CD2 LEU A 244       4.707 -52.346   4.038  1.00  0.95           C  
ATOM   3752  H   LEU A 244       8.475 -51.847   6.557  1.00  0.95           H  
ATOM   3753  HA  LEU A 244       6.896 -49.497   5.814  1.00  0.95           H  
ATOM   3754 1HB  LEU A 244       6.301 -52.394   6.331  1.00  0.95           H  
ATOM   3755 2HB  LEU A 244       4.983 -51.234   6.321  1.00  0.95           H  
ATOM   3756  HG  LEU A 244       5.864 -50.556   4.028  1.00  0.95           H  
ATOM   3757 1HD1 LEU A 244       7.106 -52.226   2.858  1.00  0.95           H  
ATOM   3758 2HD1 LEU A 244       8.015 -51.625   4.205  1.00  0.95           H  
ATOM   3759 3HD1 LEU A 244       7.235 -53.185   4.330  1.00  0.95           H  
ATOM   3760 1HD2 LEU A 244       4.670 -52.418   2.961  1.00  0.95           H  
ATOM   3761 2HD2 LEU A 244       4.787 -53.346   4.465  1.00  0.95           H  
ATOM   3762 3HD2 LEU A 244       3.800 -51.875   4.404  1.00  0.95           H  
ATOM   3763  N   PRO A 245       5.671 -49.092   8.152  1.00  1.01           N  
ATOM   3764  CA  PRO A 245       5.146 -48.724   9.461  1.00  1.01           C  
ATOM   3765  C   PRO A 245       4.746 -49.923  10.330  1.00  1.01           C  
ATOM   3766  O   PRO A 245       4.835 -49.856  11.555  1.00  1.01           O  
ATOM   3767  CB  PRO A 245       3.916 -47.891   9.076  1.00  1.01           C  
ATOM   3768  CG  PRO A 245       4.290 -47.261   7.758  1.00  1.01           C  
ATOM   3769  CD  PRO A 245       5.093 -48.312   7.037  1.00  1.01           C  
ATOM   3770  HA  PRO A 245       5.889 -48.105   9.983  1.00  1.01           H  
ATOM   3771 1HB  PRO A 245       3.030 -48.538   9.008  1.00  1.01           H  
ATOM   3772 2HB  PRO A 245       3.709 -47.148   9.861  1.00  1.01           H  
ATOM   3773 1HG  PRO A 245       3.381 -46.972   7.207  1.00  1.01           H  
ATOM   3774 2HG  PRO A 245       4.860 -46.337   7.930  1.00  1.01           H  
ATOM   3775 1HD  PRO A 245       4.467 -48.933   6.417  1.00  1.01           H  
ATOM   3776 2HD  PRO A 245       5.867 -47.780   6.466  1.00  1.01           H  
ATOM   3777  N   ASP A 246       4.307 -51.026   9.707  1.00  1.04           N  
ATOM   3778  CA  ASP A 246       3.898 -52.210  10.466  1.00  1.04           C  
ATOM   3779  C   ASP A 246       5.060 -53.150  10.827  1.00  1.04           C  
ATOM   3780  O   ASP A 246       4.841 -54.223  11.391  1.00  1.04           O  
ATOM   3781  CB  ASP A 246       2.819 -52.983   9.697  1.00  1.04           C  
ATOM   3782  CG  ASP A 246       3.281 -53.627   8.376  1.00  1.04           C  
ATOM   3783  OD1 ASP A 246       4.462 -53.643   8.090  1.00  1.04           O  
ATOM   3784  OD2 ASP A 246       2.424 -54.096   7.658  1.00  1.04           O  
ATOM   3785  H   ASP A 246       4.243 -51.046   8.702  1.00  1.04           H  
ATOM   3786  HA  ASP A 246       3.454 -51.867  11.401  1.00  1.04           H  
ATOM   3787 1HB  ASP A 246       2.430 -53.773  10.339  1.00  1.04           H  
ATOM   3788 2HB  ASP A 246       1.989 -52.312   9.477  1.00  1.04           H  
ATOM   3789  N   GLY A 247       6.293 -52.753  10.504  1.00  1.03           N  
ATOM   3790  CA  GLY A 247       7.483 -53.543  10.792  1.00  1.03           C  
ATOM   3791  C   GLY A 247       7.918 -54.469   9.647  1.00  1.03           C  
ATOM   3792  O   GLY A 247       9.008 -55.045   9.696  1.00  1.03           O  
ATOM   3793  H   GLY A 247       6.427 -51.866  10.023  1.00  1.03           H  
ATOM   3794 1HA  GLY A 247       8.300 -52.860  11.025  1.00  1.03           H  
ATOM   3795 2HA  GLY A 247       7.307 -54.135  11.688  1.00  1.03           H  
ATOM   3796  N   GLN A 248       7.086 -54.624   8.620  1.00  0.97           N  
ATOM   3797  CA  GLN A 248       7.428 -55.488   7.492  1.00  0.97           C  
ATOM   3798  C   GLN A 248       8.548 -54.901   6.646  1.00  0.97           C  
ATOM   3799  O   GLN A 248       8.579 -53.702   6.367  1.00  0.97           O  
ATOM   3800  CB  GLN A 248       6.210 -55.764   6.599  1.00  0.97           C  
ATOM   3801  CG  GLN A 248       6.485 -56.666   5.360  1.00  0.97           C  
ATOM   3802  CD  GLN A 248       6.753 -58.133   5.730  1.00  0.97           C  
ATOM   3803  OE1 GLN A 248       5.945 -58.754   6.434  1.00  0.97           O  
ATOM   3804  NE2 GLN A 248       7.881 -58.689   5.273  1.00  0.97           N  
ATOM   3805  H   GLN A 248       6.176 -54.145   8.604  1.00  0.97           H  
ATOM   3806  HA  GLN A 248       7.778 -56.440   7.889  1.00  0.97           H  
ATOM   3807 1HB  GLN A 248       5.422 -56.226   7.196  1.00  0.97           H  
ATOM   3808 2HB  GLN A 248       5.811 -54.817   6.240  1.00  0.97           H  
ATOM   3809 1HG  GLN A 248       5.601 -56.638   4.726  1.00  0.97           H  
ATOM   3810 2HG  GLN A 248       7.336 -56.284   4.802  1.00  0.97           H  
ATOM   3811 1HE2 GLN A 248       8.091 -59.641   5.495  1.00  0.97           H  
ATOM   3812 2HE2 GLN A 248       8.541 -58.149   4.698  1.00  0.97           H  
ATOM   3813  N   ARG A 249       9.519 -55.730   6.292  1.00  0.90           N  
ATOM   3814  CA  ARG A 249      10.570 -55.288   5.383  1.00  0.90           C  
ATOM   3815  C   ARG A 249      10.316 -55.867   3.991  1.00  0.90           C  
ATOM   3816  O   ARG A 249       9.937 -57.038   3.853  1.00  0.90           O  
ATOM   3817  CB  ARG A 249      11.956 -55.696   5.863  1.00  0.90           C  
ATOM   3818  CG  ARG A 249      13.094 -55.275   4.933  1.00  0.90           C  
ATOM   3819  CD  ARG A 249      14.435 -55.569   5.510  1.00  0.90           C  
ATOM   3820  NE  ARG A 249      14.762 -54.699   6.634  1.00  0.90           N  
ATOM   3821  CZ  ARG A 249      15.828 -54.865   7.440  1.00  0.90           C  
ATOM   3822  NH1 ARG A 249      16.656 -55.874   7.246  1.00  0.90           N  
ATOM   3823  NH2 ARG A 249      16.044 -54.014   8.424  1.00  0.90           N  
ATOM   3824  H   ARG A 249       9.497 -56.688   6.612  1.00  0.90           H  
ATOM   3825  HA  ARG A 249      10.546 -54.204   5.310  1.00  0.90           H  
ATOM   3826 1HB  ARG A 249      12.146 -55.251   6.840  1.00  0.90           H  
ATOM   3827 2HB  ARG A 249      12.000 -56.778   5.977  1.00  0.90           H  
ATOM   3828 1HG  ARG A 249      13.012 -55.808   3.984  1.00  0.90           H  
ATOM   3829 2HG  ARG A 249      13.022 -54.198   4.749  1.00  0.90           H  
ATOM   3830 1HD  ARG A 249      14.456 -56.599   5.861  1.00  0.90           H  
ATOM   3831 2HD  ARG A 249      15.196 -55.435   4.743  1.00  0.90           H  
ATOM   3832  HE  ARG A 249      14.153 -53.905   6.822  1.00  0.90           H  
ATOM   3833 1HH1 ARG A 249      16.491 -56.524   6.491  1.00  0.90           H  
ATOM   3834 2HH1 ARG A 249      17.454 -55.995   7.852  1.00  0.90           H  
ATOM   3835 1HH2 ARG A 249      15.397 -53.220   8.573  1.00  0.90           H  
ATOM   3836 2HH2 ARG A 249      16.838 -54.130   9.031  1.00  0.90           H  
ATOM   3837  N   ILE A 250      10.481 -55.036   2.967  1.00  0.82           N  
ATOM   3838  CA  ILE A 250      10.319 -55.486   1.592  1.00  0.82           C  
ATOM   3839  C   ILE A 250      11.593 -55.259   0.790  1.00  0.82           C  
ATOM   3840  O   ILE A 250      12.180 -54.176   0.844  1.00  0.82           O  
ATOM   3841  CB  ILE A 250       9.175 -54.753   0.859  1.00  0.82           C  
ATOM   3842  CG1 ILE A 250       7.875 -54.946   1.536  1.00  0.82           C  
ATOM   3843  CG2 ILE A 250       9.045 -55.261  -0.529  1.00  0.82           C  
ATOM   3844  CD1 ILE A 250       6.751 -54.182   0.862  1.00  0.82           C  
ATOM   3845  H   ILE A 250      10.738 -54.068   3.152  1.00  0.82           H  
ATOM   3846  HA  ILE A 250      10.102 -56.555   1.592  1.00  0.82           H  
ATOM   3847  HB  ILE A 250       9.390 -53.683   0.836  1.00  0.82           H  
ATOM   3848 1HG1 ILE A 250       7.651 -55.976   1.556  1.00  0.82           H  
ATOM   3849 2HG1 ILE A 250       7.965 -54.605   2.556  1.00  0.82           H  
ATOM   3850 1HG2 ILE A 250       8.251 -54.728  -1.020  1.00  0.82           H  
ATOM   3851 2HG2 ILE A 250       9.949 -55.122  -1.063  1.00  0.82           H  
ATOM   3852 3HG2 ILE A 250       8.820 -56.303  -0.499  1.00  0.82           H  
ATOM   3853 1HD1 ILE A 250       5.824 -54.351   1.410  1.00  0.82           H  
ATOM   3854 2HD1 ILE A 250       6.980 -53.123   0.846  1.00  0.82           H  
ATOM   3855 3HD1 ILE A 250       6.633 -54.533  -0.163  1.00  0.82           H  
ATOM   3856  N   THR A 251      12.053 -56.282   0.070  1.00  0.76           N  
ATOM   3857  CA  THR A 251      13.221 -56.094  -0.787  1.00  0.76           C  
ATOM   3858  C   THR A 251      12.725 -55.884  -2.205  1.00  0.76           C  
ATOM   3859  O   THR A 251      11.937 -56.685  -2.711  1.00  0.76           O  
ATOM   3860  CB  THR A 251      14.195 -57.280  -0.744  1.00  0.76           C  
ATOM   3861  OG1 THR A 251      14.674 -57.464   0.597  1.00  0.76           O  
ATOM   3862  CG2 THR A 251      15.381 -56.991  -1.667  1.00  0.76           C  
ATOM   3863  H   THR A 251      11.568 -57.169   0.086  1.00  0.76           H  
ATOM   3864  HA  THR A 251      13.758 -55.200  -0.488  1.00  0.76           H  
ATOM   3865  HB  THR A 251      13.690 -58.186  -1.071  1.00  0.76           H  
ATOM   3866  HG1 THR A 251      15.329 -58.171   0.602  1.00  0.76           H  
ATOM   3867 1HG2 THR A 251      16.082 -57.827  -1.640  1.00  0.76           H  
ATOM   3868 2HG2 THR A 251      15.031 -56.856  -2.691  1.00  0.76           H  
ATOM   3869 3HG2 THR A 251      15.889 -56.083  -1.338  1.00  0.76           H  
ATOM   3870  N   ILE A 252      13.147 -54.784  -2.826  1.00  0.72           N  
ATOM   3871  CA  ILE A 252      12.700 -54.436  -4.168  1.00  0.72           C  
ATOM   3872  C   ILE A 252      13.916 -54.416  -5.120  1.00  0.72           C  
ATOM   3873  O   ILE A 252      14.948 -53.797  -4.831  1.00  0.72           O  
ATOM   3874  CB  ILE A 252      11.915 -53.106  -4.066  1.00  0.72           C  
ATOM   3875  CG1 ILE A 252      10.767 -53.364  -3.076  1.00  0.72           C  
ATOM   3876  CG2 ILE A 252      11.310 -52.653  -5.354  1.00  0.72           C  
ATOM   3877  CD1 ILE A 252       9.906 -52.232  -2.745  1.00  0.72           C  
ATOM   3878  H   ILE A 252      13.779 -54.143  -2.344  1.00  0.72           H  
ATOM   3879  HA  ILE A 252      12.012 -55.203  -4.523  1.00  0.72           H  
ATOM   3880  HB  ILE A 252      12.569 -52.355  -3.670  1.00  0.72           H  
ATOM   3881 1HG1 ILE A 252      10.158 -54.174  -3.473  1.00  0.72           H  
ATOM   3882 2HG1 ILE A 252      11.201 -53.669  -2.144  1.00  0.72           H  
ATOM   3883 1HG2 ILE A 252      10.755 -51.728  -5.193  1.00  0.72           H  
ATOM   3884 2HG2 ILE A 252      12.064 -52.492  -6.092  1.00  0.72           H  
ATOM   3885 3HG2 ILE A 252      10.633 -53.419  -5.681  1.00  0.72           H  
ATOM   3886 1HD1 ILE A 252       9.149 -52.548  -2.028  1.00  0.72           H  
ATOM   3887 2HD1 ILE A 252      10.488 -51.449  -2.312  1.00  0.72           H  
ATOM   3888 3HD1 ILE A 252       9.426 -51.886  -3.656  1.00  0.72           H  
ATOM   3889  N   GLY A 253      13.844 -55.194  -6.208  1.00  0.69           N  
ATOM   3890  CA  GLY A 253      14.969 -55.362  -7.140  1.00  0.69           C  
ATOM   3891  C   GLY A 253      14.650 -54.947  -8.564  1.00  0.69           C  
ATOM   3892  O   GLY A 253      14.729 -53.776  -8.924  1.00  0.69           O  
ATOM   3893  H   GLY A 253      12.979 -55.691  -6.430  1.00  0.69           H  
ATOM   3894 1HA  GLY A 253      15.820 -54.783  -6.788  1.00  0.69           H  
ATOM   3895 2HA  GLY A 253      15.274 -56.408  -7.137  1.00  0.69           H  
ATOM   3896  N   ASN A 254      14.233 -55.918  -9.384  1.00  0.67           N  
ATOM   3897  CA  ASN A 254      13.897 -55.675 -10.793  1.00  0.67           C  
ATOM   3898  C   ASN A 254      12.806 -54.612 -10.858  1.00  0.67           C  
ATOM   3899  O   ASN A 254      12.744 -53.775 -11.766  1.00  0.67           O  
ATOM   3900  CB  ASN A 254      13.330 -56.938 -11.422  1.00  0.67           C  
ATOM   3901  CG  ASN A 254      14.296 -58.051 -11.633  1.00  0.67           C  
ATOM   3902  OD1 ASN A 254      15.510 -57.889 -11.610  1.00  0.67           O  
ATOM   3903  ND2 ASN A 254      13.749 -59.222 -11.851  1.00  0.67           N  
ATOM   3904  H   ASN A 254      14.150 -56.858  -9.015  1.00  0.67           H  
ATOM   3905  HA  ASN A 254      14.778 -55.321 -11.330  1.00  0.67           H  
ATOM   3906 1HB  ASN A 254      12.522 -57.309 -10.793  1.00  0.67           H  
ATOM   3907 2HB  ASN A 254      12.884 -56.684 -12.382  1.00  0.67           H  
ATOM   3908 1HD2 ASN A 254      14.322 -60.026 -12.005  1.00  0.67           H  
ATOM   3909 2HD2 ASN A 254      12.753 -59.312 -11.859  1.00  0.67           H  
ATOM   3910  N   GLU A 255      11.974 -54.661  -9.841  1.00  0.66           N  
ATOM   3911  CA  GLU A 255      10.817 -53.845  -9.577  1.00  0.66           C  
ATOM   3912  C   GLU A 255      11.143 -52.346  -9.465  1.00  0.66           C  
ATOM   3913  O   GLU A 255      10.281 -51.495  -9.720  1.00  0.66           O  
ATOM   3914  CB  GLU A 255      10.233 -54.401  -8.299  1.00  0.66           C  
ATOM   3915  CG  GLU A 255       9.827 -55.864  -8.422  1.00  0.66           C  
ATOM   3916  CD  GLU A 255      10.944 -56.887  -8.249  1.00  0.66           C  
ATOM   3917  OE1 GLU A 255      11.888 -56.668  -7.520  1.00  0.66           O  
ATOM   3918  OE2 GLU A 255      10.847 -57.907  -8.893  1.00  0.66           O  
ATOM   3919  H   GLU A 255      12.173 -55.380  -9.164  1.00  0.66           H  
ATOM   3920  HA  GLU A 255      10.104 -53.988 -10.382  1.00  0.66           H  
ATOM   3921 1HB  GLU A 255      11.007 -54.383  -7.558  1.00  0.66           H  
ATOM   3922 2HB  GLU A 255       9.391 -53.800  -7.955  1.00  0.66           H  
ATOM   3923 1HG  GLU A 255       9.080 -56.065  -7.665  1.00  0.66           H  
ATOM   3924 2HG  GLU A 255       9.391 -56.017  -9.403  1.00  0.66           H  
ATOM   3925  N   ARG A 256      12.416 -52.027  -9.158  1.00  0.66           N  
ATOM   3926  CA  ARG A 256      12.883 -50.653  -9.020  1.00  0.66           C  
ATOM   3927  C   ARG A 256      13.038 -50.035 -10.396  1.00  0.66           C  
ATOM   3928  O   ARG A 256      13.173 -48.820 -10.529  1.00  0.66           O  
ATOM   3929  CB  ARG A 256      14.257 -50.580  -8.364  1.00  0.66           C  
ATOM   3930  CG  ARG A 256      14.357 -51.034  -6.937  1.00  0.66           C  
ATOM   3931  CD  ARG A 256      15.758 -50.946  -6.426  1.00  0.66           C  
ATOM   3932  NE  ARG A 256      16.202 -49.576  -6.279  1.00  0.66           N  
ATOM   3933  CZ  ARG A 256      17.464 -49.166  -6.117  1.00  0.66           C  
ATOM   3934  NH1 ARG A 256      18.486 -50.008  -6.102  1.00  0.66           N  
ATOM   3935  NH2 ARG A 256      17.642 -47.876  -5.975  1.00  0.66           N  
ATOM   3936  H   ARG A 256      13.102 -52.765  -9.004  1.00  0.66           H  
ATOM   3937  HA  ARG A 256      12.158 -50.084  -8.440  1.00  0.66           H  
ATOM   3938 1HB  ARG A 256      14.959 -51.182  -8.943  1.00  0.66           H  
ATOM   3939 2HB  ARG A 256      14.615 -49.549  -8.400  1.00  0.66           H  
ATOM   3940 1HG  ARG A 256      13.700 -50.451  -6.300  1.00  0.66           H  
ATOM   3941 2HG  ARG A 256      14.086 -52.078  -6.899  1.00  0.66           H  
ATOM   3942 1HD  ARG A 256      15.820 -51.430  -5.453  1.00  0.66           H  
ATOM   3943 2HD  ARG A 256      16.429 -51.455  -7.122  1.00  0.66           H  
ATOM   3944  HE  ARG A 256      15.500 -48.834  -6.286  1.00  0.66           H  
ATOM   3945 1HH1 ARG A 256      18.343 -51.020  -6.249  1.00  0.66           H  
ATOM   3946 2HH1 ARG A 256      19.423 -49.661  -5.975  1.00  0.66           H  
ATOM   3947 1HH2 ARG A 256      16.796 -47.284  -6.008  1.00  0.66           H  
ATOM   3948 2HH2 ARG A 256      18.564 -47.488  -5.852  1.00  0.66           H  
ATOM   3949  N   PHE A 257      13.067 -50.880 -11.427  1.00  0.65           N  
ATOM   3950  CA  PHE A 257      13.260 -50.413 -12.783  1.00  0.65           C  
ATOM   3951  C   PHE A 257      11.966 -50.609 -13.550  1.00  0.65           C  
ATOM   3952  O   PHE A 257      11.569 -49.762 -14.352  1.00  0.65           O  
ATOM   3953  CB  PHE A 257      14.376 -51.221 -13.438  1.00  0.65           C  
ATOM   3954  CG  PHE A 257      15.657 -51.164 -12.668  1.00  0.65           C  
ATOM   3955  CD1 PHE A 257      16.088 -52.291 -11.994  1.00  0.65           C  
ATOM   3956  CD2 PHE A 257      16.412 -50.009 -12.574  1.00  0.65           C  
ATOM   3957  CE1 PHE A 257      17.240 -52.276 -11.256  1.00  0.65           C  
ATOM   3958  CE2 PHE A 257      17.577 -49.996 -11.835  1.00  0.65           C  
ATOM   3959  CZ  PHE A 257      17.989 -51.131 -11.176  1.00  0.65           C  
ATOM   3960  H   PHE A 257      12.955 -51.878 -11.279  1.00  0.65           H  
ATOM   3961  HA  PHE A 257      13.512 -49.355 -12.779  1.00  0.65           H  
ATOM   3962 1HB  PHE A 257      14.073 -52.265 -13.525  1.00  0.65           H  
ATOM   3963 2HB  PHE A 257      14.560 -50.843 -14.442  1.00  0.65           H  
ATOM   3964  HD1 PHE A 257      15.492 -53.199 -12.052  1.00  0.65           H  
ATOM   3965  HD2 PHE A 257      16.078 -49.104 -13.085  1.00  0.65           H  
ATOM   3966  HE1 PHE A 257      17.553 -53.166 -10.734  1.00  0.65           H  
ATOM   3967  HE2 PHE A 257      18.174 -49.091 -11.768  1.00  0.65           H  
ATOM   3968  HZ  PHE A 257      18.906 -51.119 -10.590  1.00  0.65           H  
ATOM   3969  N   ARG A 258      11.259 -51.705 -13.237  1.00  0.65           N  
ATOM   3970  CA  ARG A 258      10.025 -52.027 -13.941  1.00  0.65           C  
ATOM   3971  C   ARG A 258       8.989 -50.939 -13.773  1.00  0.65           C  
ATOM   3972  O   ARG A 258       8.284 -50.620 -14.719  1.00  0.65           O  
ATOM   3973  CB  ARG A 258       9.435 -53.335 -13.442  1.00  0.65           C  
ATOM   3974  CG  ARG A 258      10.209 -54.597 -13.815  1.00  0.65           C  
ATOM   3975  CD  ARG A 258       9.688 -55.817 -13.108  1.00  0.65           C  
ATOM   3976  NE  ARG A 258       8.349 -56.189 -13.552  1.00  0.65           N  
ATOM   3977  CZ  ARG A 258       7.537 -57.063 -12.915  1.00  0.65           C  
ATOM   3978  NH1 ARG A 258       7.920 -57.647 -11.800  1.00  0.65           N  
ATOM   3979  NH2 ARG A 258       6.347 -57.338 -13.417  1.00  0.65           N  
ATOM   3980  H   ARG A 258      11.633 -52.361 -12.554  1.00  0.65           H  
ATOM   3981  HA  ARG A 258      10.238 -52.126 -15.002  1.00  0.65           H  
ATOM   3982 1HB  ARG A 258       9.335 -53.294 -12.370  1.00  0.65           H  
ATOM   3983 2HB  ARG A 258       8.434 -53.450 -13.851  1.00  0.65           H  
ATOM   3984 1HG  ARG A 258      10.094 -54.771 -14.878  1.00  0.65           H  
ATOM   3985 2HG  ARG A 258      11.262 -54.475 -13.589  1.00  0.65           H  
ATOM   3986 1HD  ARG A 258      10.356 -56.655 -13.303  1.00  0.65           H  
ATOM   3987 2HD  ARG A 258       9.650 -55.633 -12.037  1.00  0.65           H  
ATOM   3988  HE  ARG A 258       8.003 -55.766 -14.406  1.00  0.65           H  
ATOM   3989 1HH1 ARG A 258       8.830 -57.446 -11.401  1.00  0.65           H  
ATOM   3990 2HH1 ARG A 258       7.303 -58.300 -11.336  1.00  0.65           H  
ATOM   3991 1HH2 ARG A 258       6.047 -56.901 -14.277  1.00  0.65           H  
ATOM   3992 2HH2 ARG A 258       5.739 -57.993 -12.944  1.00  0.65           H  
ATOM   3993  N   CYS A 259       8.895 -50.341 -12.587  1.00  0.65           N  
ATOM   3994  CA  CYS A 259       7.904 -49.289 -12.403  1.00  0.65           C  
ATOM   3995  C   CYS A 259       8.083 -48.085 -13.368  1.00  0.65           C  
ATOM   3996  O   CYS A 259       7.250 -47.911 -14.264  1.00  0.65           O  
ATOM   3997  CB  CYS A 259       7.826 -48.904 -10.920  1.00  0.65           C  
ATOM   3998  SG  CYS A 259       6.724 -47.528 -10.524  1.00  0.65           S  
ATOM   3999  H   CYS A 259       9.477 -50.640 -11.799  1.00  0.65           H  
ATOM   4000  HA  CYS A 259       6.945 -49.716 -12.638  1.00  0.65           H  
ATOM   4001 1HB  CYS A 259       7.431 -49.770 -10.383  1.00  0.65           H  
ATOM   4002 2HB  CYS A 259       8.787 -48.738 -10.487  1.00  0.65           H  
ATOM   4003  HG  CYS A 259       5.567 -48.170 -10.741  1.00  0.65           H  
ATOM   4004  N   PRO A 260       9.144 -47.253 -13.280  1.00  0.64           N  
ATOM   4005  CA  PRO A 260       9.366 -46.114 -14.155  1.00  0.64           C  
ATOM   4006  C   PRO A 260       9.561 -46.501 -15.618  1.00  0.64           C  
ATOM   4007  O   PRO A 260       9.290 -45.701 -16.511  1.00  0.64           O  
ATOM   4008  CB  PRO A 260      10.629 -45.501 -13.589  1.00  0.64           C  
ATOM   4009  CG  PRO A 260      11.298 -46.613 -12.844  1.00  0.64           C  
ATOM   4010  CD  PRO A 260      10.187 -47.413 -12.271  1.00  0.64           C  
ATOM   4011  HA  PRO A 260       8.519 -45.417 -14.052  1.00  0.64           H  
ATOM   4012 1HB  PRO A 260      11.229 -45.083 -14.401  1.00  0.64           H  
ATOM   4013 2HB  PRO A 260      10.386 -44.690 -12.941  1.00  0.64           H  
ATOM   4014 1HG  PRO A 260      11.921 -47.218 -13.523  1.00  0.64           H  
ATOM   4015 2HG  PRO A 260      11.967 -46.212 -12.082  1.00  0.64           H  
ATOM   4016 1HD  PRO A 260      10.531 -48.434 -12.151  1.00  0.64           H  
ATOM   4017 2HD  PRO A 260       9.870 -46.958 -11.337  1.00  0.64           H  
ATOM   4018  N   GLU A 261       9.949 -47.750 -15.889  1.00  0.64           N  
ATOM   4019  CA  GLU A 261      10.111 -48.189 -17.265  1.00  0.64           C  
ATOM   4020  C   GLU A 261       8.816 -48.081 -18.040  1.00  0.64           C  
ATOM   4021  O   GLU A 261       8.844 -47.877 -19.259  1.00  0.64           O  
ATOM   4022  CB  GLU A 261      10.607 -49.620 -17.364  1.00  0.64           C  
ATOM   4023  CG  GLU A 261      10.845 -50.083 -18.789  1.00  0.64           C  
ATOM   4024  CD  GLU A 261      11.924 -49.314 -19.442  1.00  0.64           C  
ATOM   4025  OE1 GLU A 261      12.653 -48.686 -18.734  1.00  0.64           O  
ATOM   4026  OE2 GLU A 261      12.066 -49.364 -20.649  1.00  0.64           O  
ATOM   4027  H   GLU A 261      10.201 -48.413 -15.158  1.00  0.64           H  
ATOM   4028  HA  GLU A 261      10.846 -47.543 -17.742  1.00  0.64           H  
ATOM   4029 1HB  GLU A 261      11.550 -49.712 -16.835  1.00  0.64           H  
ATOM   4030 2HB  GLU A 261       9.895 -50.296 -16.894  1.00  0.64           H  
ATOM   4031 1HG  GLU A 261      11.120 -51.122 -18.769  1.00  0.64           H  
ATOM   4032 2HG  GLU A 261       9.924 -49.981 -19.355  1.00  0.64           H  
ATOM   4033  N   THR A 262       7.675 -48.193 -17.353  1.00  0.64           N  
ATOM   4034  CA  THR A 262       6.395 -48.163 -18.032  1.00  0.64           C  
ATOM   4035  C   THR A 262       6.171 -46.808 -18.714  1.00  0.64           C  
ATOM   4036  O   THR A 262       5.363 -46.702 -19.628  1.00  0.64           O  
ATOM   4037  CB  THR A 262       5.248 -48.471 -17.056  1.00  0.64           C  
ATOM   4038  OG1 THR A 262       5.212 -47.515 -16.036  1.00  0.64           O  
ATOM   4039  CG2 THR A 262       5.459 -49.807 -16.429  1.00  0.64           C  
ATOM   4040  H   THR A 262       7.694 -48.302 -16.334  1.00  0.64           H  
ATOM   4041  HA  THR A 262       6.395 -48.937 -18.799  1.00  0.64           H  
ATOM   4042  HB  THR A 262       4.302 -48.452 -17.595  1.00  0.64           H  
ATOM   4043  HG1 THR A 262       5.975 -47.656 -15.428  1.00  0.64           H  
ATOM   4044 1HG2 THR A 262       4.658 -50.014 -15.732  1.00  0.64           H  
ATOM   4045 2HG2 THR A 262       5.490 -50.571 -17.180  1.00  0.64           H  
ATOM   4046 3HG2 THR A 262       6.391 -49.790 -15.900  1.00  0.64           H  
ATOM   4047  N   LEU A 263       6.891 -45.767 -18.283  1.00  0.64           N  
ATOM   4048  CA  LEU A 263       6.798 -44.446 -18.884  1.00  0.64           C  
ATOM   4049  C   LEU A 263       7.360 -44.428 -20.305  1.00  0.64           C  
ATOM   4050  O   LEU A 263       6.994 -43.575 -21.122  1.00  0.64           O  
ATOM   4051  CB  LEU A 263       7.523 -43.424 -18.019  1.00  0.64           C  
ATOM   4052  CG  LEU A 263       6.883 -43.093 -16.703  1.00  0.64           C  
ATOM   4053  CD1 LEU A 263       7.831 -42.216 -15.882  1.00  0.64           C  
ATOM   4054  CD2 LEU A 263       5.561 -42.358 -17.011  1.00  0.64           C  
ATOM   4055  H   LEU A 263       7.565 -45.896 -17.531  1.00  0.64           H  
ATOM   4056  HA  LEU A 263       5.752 -44.163 -18.932  1.00  0.64           H  
ATOM   4057 1HB  LEU A 263       8.532 -43.768 -17.832  1.00  0.64           H  
ATOM   4058 2HB  LEU A 263       7.573 -42.541 -18.568  1.00  0.64           H  
ATOM   4059  HG  LEU A 263       6.686 -44.005 -16.143  1.00  0.64           H  
ATOM   4060 1HD1 LEU A 263       7.362 -41.962 -14.937  1.00  0.64           H  
ATOM   4061 2HD1 LEU A 263       8.760 -42.764 -15.694  1.00  0.64           H  
ATOM   4062 3HD1 LEU A 263       8.053 -41.302 -16.428  1.00  0.64           H  
ATOM   4063 1HD2 LEU A 263       5.041 -42.087 -16.106  1.00  0.64           H  
ATOM   4064 2HD2 LEU A 263       5.770 -41.452 -17.576  1.00  0.64           H  
ATOM   4065 3HD2 LEU A 263       4.936 -43.006 -17.604  1.00  0.64           H  
ATOM   4066  N   PHE A 264       8.272 -45.353 -20.588  1.00  0.66           N  
ATOM   4067  CA  PHE A 264       8.918 -45.459 -21.881  1.00  0.66           C  
ATOM   4068  C   PHE A 264       8.321 -46.643 -22.641  1.00  0.66           C  
ATOM   4069  O   PHE A 264       8.222 -46.624 -23.870  1.00  0.66           O  
ATOM   4070  CB  PHE A 264      10.419 -45.575 -21.652  1.00  0.66           C  
ATOM   4071  CG  PHE A 264      10.949 -44.308 -21.003  1.00  0.66           C  
ATOM   4072  CD1 PHE A 264      10.962 -44.175 -19.621  1.00  0.66           C  
ATOM   4073  CD2 PHE A 264      11.421 -43.246 -21.774  1.00  0.66           C  
ATOM   4074  CE1 PHE A 264      11.415 -43.012 -19.032  1.00  0.66           C  
ATOM   4075  CE2 PHE A 264      11.885 -42.087 -21.180  1.00  0.66           C  
ATOM   4076  CZ  PHE A 264      11.878 -41.969 -19.810  1.00  0.66           C  
ATOM   4077  H   PHE A 264       8.514 -46.051 -19.888  1.00  0.66           H  
ATOM   4078  HA  PHE A 264       8.726 -44.550 -22.452  1.00  0.66           H  
ATOM   4079 1HB  PHE A 264      10.632 -46.428 -20.993  1.00  0.66           H  
ATOM   4080 2HB  PHE A 264      10.937 -45.733 -22.596  1.00  0.66           H  
ATOM   4081  HD1 PHE A 264      10.594 -45.001 -18.998  1.00  0.66           H  
ATOM   4082  HD2 PHE A 264      11.420 -43.338 -22.860  1.00  0.66           H  
ATOM   4083  HE1 PHE A 264      11.403 -42.921 -17.951  1.00  0.66           H  
ATOM   4084  HE2 PHE A 264      12.252 -41.267 -21.797  1.00  0.66           H  
ATOM   4085  HZ  PHE A 264      12.237 -41.061 -19.349  1.00  0.66           H  
ATOM   4086  N   GLN A 265       7.870 -47.649 -21.892  1.00  0.68           N  
ATOM   4087  CA  GLN A 265       7.246 -48.840 -22.448  1.00  0.68           C  
ATOM   4088  C   GLN A 265       5.892 -49.136 -21.775  1.00  0.68           C  
ATOM   4089  O   GLN A 265       5.780 -50.110 -21.028  1.00  0.68           O  
ATOM   4090  CB  GLN A 265       8.156 -50.064 -22.318  1.00  0.68           C  
ATOM   4091  CG  GLN A 265       9.433 -49.997 -23.137  1.00  0.68           C  
ATOM   4092  CD  GLN A 265      10.164 -51.344 -23.219  1.00  0.68           C  
ATOM   4093  OE1 GLN A 265       9.808 -52.208 -24.032  1.00  0.68           O  
ATOM   4094  NE2 GLN A 265      11.183 -51.525 -22.399  1.00  0.68           N  
ATOM   4095  H   GLN A 265       8.008 -47.607 -20.887  1.00  0.68           H  
ATOM   4096  HA  GLN A 265       7.103 -48.692 -23.511  1.00  0.68           H  
ATOM   4097 1HB  GLN A 265       8.448 -50.172 -21.274  1.00  0.68           H  
ATOM   4098 2HB  GLN A 265       7.612 -50.966 -22.599  1.00  0.68           H  
ATOM   4099 1HG  GLN A 265       9.193 -49.664 -24.145  1.00  0.68           H  
ATOM   4100 2HG  GLN A 265      10.109 -49.282 -22.656  1.00  0.68           H  
ATOM   4101 1HE2 GLN A 265      11.696 -52.382 -22.422  1.00  0.68           H  
ATOM   4102 2HE2 GLN A 265      11.446 -50.782 -21.745  1.00  0.68           H  
ATOM   4103  N   PRO A 266       4.822 -48.359 -22.068  1.00  0.71           N  
ATOM   4104  CA  PRO A 266       3.485 -48.444 -21.480  1.00  0.71           C  
ATOM   4105  C   PRO A 266       2.794 -49.763 -21.821  1.00  0.71           C  
ATOM   4106  O   PRO A 266       1.842 -50.185 -21.158  1.00  0.71           O  
ATOM   4107  CB  PRO A 266       2.777 -47.228 -22.079  1.00  0.71           C  
ATOM   4108  CG  PRO A 266       3.508 -46.934 -23.340  1.00  0.71           C  
ATOM   4109  CD  PRO A 266       4.944 -47.261 -23.056  1.00  0.71           C  
ATOM   4110  HA  PRO A 266       3.572 -48.332 -20.388  1.00  0.71           H  
ATOM   4111 1HB  PRO A 266       1.724 -47.454 -22.265  1.00  0.71           H  
ATOM   4112 2HB  PRO A 266       2.806 -46.392 -21.364  1.00  0.71           H  
ATOM   4113 1HG  PRO A 266       3.089 -47.542 -24.155  1.00  0.71           H  
ATOM   4114 2HG  PRO A 266       3.353 -45.886 -23.625  1.00  0.71           H  
ATOM   4115 1HD  PRO A 266       5.403 -47.565 -23.996  1.00  0.71           H  
ATOM   4116 2HD  PRO A 266       5.444 -46.394 -22.599  1.00  0.71           H  
ATOM   4117  N   SER A 267       3.307 -50.474 -22.820  1.00  0.74           N  
ATOM   4118  CA  SER A 267       2.730 -51.768 -23.140  1.00  0.74           C  
ATOM   4119  C   SER A 267       2.884 -52.730 -21.943  1.00  0.74           C  
ATOM   4120  O   SER A 267       2.104 -53.670 -21.785  1.00  0.74           O  
ATOM   4121  CB  SER A 267       3.385 -52.341 -24.381  1.00  0.74           C  
ATOM   4122  OG  SER A 267       4.729 -52.648 -24.147  1.00  0.74           O  
ATOM   4123  H   SER A 267       4.076 -50.120 -23.365  1.00  0.74           H  
ATOM   4124  HA  SER A 267       1.666 -51.633 -23.342  1.00  0.74           H  
ATOM   4125 1HB  SER A 267       2.851 -53.239 -24.688  1.00  0.74           H  
ATOM   4126 2HB  SER A 267       3.310 -51.622 -25.195  1.00  0.74           H  
ATOM   4127  HG  SER A 267       4.738 -53.188 -23.350  1.00  0.74           H  
ATOM   4128  N   PHE A 268       3.829 -52.435 -21.030  1.00  0.79           N  
ATOM   4129  CA  PHE A 268       4.073 -53.252 -19.841  1.00  0.79           C  
ATOM   4130  C   PHE A 268       2.909 -53.205 -18.848  1.00  0.79           C  
ATOM   4131  O   PHE A 268       2.818 -54.049 -17.955  1.00  0.79           O  
ATOM   4132  CB  PHE A 268       5.356 -52.818 -19.129  1.00  0.79           C  
ATOM   4133  CG  PHE A 268       6.632 -53.240 -19.818  1.00  0.79           C  
ATOM   4134  CD1 PHE A 268       6.629 -54.282 -20.735  1.00  0.79           C  
ATOM   4135  CD2 PHE A 268       7.844 -52.614 -19.531  1.00  0.79           C  
ATOM   4136  CE1 PHE A 268       7.800 -54.686 -21.353  1.00  0.79           C  
ATOM   4137  CE2 PHE A 268       9.009 -53.028 -20.152  1.00  0.79           C  
ATOM   4138  CZ  PHE A 268       8.987 -54.059 -21.059  1.00  0.79           C  
ATOM   4139  H   PHE A 268       4.427 -51.618 -21.168  1.00  0.79           H  
ATOM   4140  HA  PHE A 268       4.195 -54.286 -20.161  1.00  0.79           H  
ATOM   4141 1HB  PHE A 268       5.361 -51.738 -19.073  1.00  0.79           H  
ATOM   4142 2HB  PHE A 268       5.366 -53.201 -18.110  1.00  0.79           H  
ATOM   4143  HD1 PHE A 268       5.690 -54.784 -20.967  1.00  0.79           H  
ATOM   4144  HD2 PHE A 268       7.869 -51.793 -18.811  1.00  0.79           H  
ATOM   4145  HE1 PHE A 268       7.781 -55.503 -22.073  1.00  0.79           H  
ATOM   4146  HE2 PHE A 268       9.946 -52.543 -19.931  1.00  0.79           H  
ATOM   4147  HZ  PHE A 268       9.909 -54.377 -21.547  1.00  0.79           H  
ATOM   4148  N   ILE A 269       2.032 -52.206 -18.984  1.00  0.83           N  
ATOM   4149  CA  ILE A 269       0.888 -52.067 -18.097  1.00  0.83           C  
ATOM   4150  C   ILE A 269      -0.408 -52.328 -18.858  1.00  0.83           C  
ATOM   4151  O   ILE A 269      -1.499 -52.060 -18.351  1.00  0.83           O  
ATOM   4152  CB  ILE A 269       0.831 -50.664 -17.462  1.00  0.83           C  
ATOM   4153  CG1 ILE A 269       0.663 -49.620 -18.482  1.00  0.83           C  
ATOM   4154  CG2 ILE A 269       2.105 -50.388 -16.794  1.00  0.83           C  
ATOM   4155  CD1 ILE A 269       0.356 -48.317 -17.927  1.00  0.83           C  
ATOM   4156  H   ILE A 269       2.137 -51.530 -19.740  1.00  0.83           H  
ATOM   4157  HA  ILE A 269       0.971 -52.802 -17.298  1.00  0.83           H  
ATOM   4158  HB  ILE A 269       0.009 -50.608 -16.754  1.00  0.83           H  
ATOM   4159 1HG1 ILE A 269       1.593 -49.511 -18.989  1.00  0.83           H  
ATOM   4160 2HG1 ILE A 269      -0.105 -49.916 -19.186  1.00  0.83           H  
ATOM   4161 1HG2 ILE A 269       2.083 -49.396 -16.341  1.00  0.83           H  
ATOM   4162 2HG2 ILE A 269       2.266 -51.108 -16.059  1.00  0.83           H  
ATOM   4163 3HG2 ILE A 269       2.895 -50.438 -17.535  1.00  0.83           H  
ATOM   4164 1HD1 ILE A 269       0.293 -47.584 -18.728  1.00  0.83           H  
ATOM   4165 2HD1 ILE A 269      -0.587 -48.355 -17.386  1.00  0.83           H  
ATOM   4166 3HD1 ILE A 269       1.161 -48.065 -17.255  1.00  0.83           H  
ATOM   4167  N   GLY A 270      -0.289 -52.836 -20.093  1.00  0.86           N  
ATOM   4168  CA  GLY A 270      -1.451 -53.109 -20.926  1.00  0.86           C  
ATOM   4169  C   GLY A 270      -2.001 -51.869 -21.638  1.00  0.86           C  
ATOM   4170  O   GLY A 270      -3.141 -51.878 -22.103  1.00  0.86           O  
ATOM   4171  H   GLY A 270       0.628 -53.063 -20.474  1.00  0.86           H  
ATOM   4172 1HA  GLY A 270      -1.176 -53.855 -21.672  1.00  0.86           H  
ATOM   4173 2HA  GLY A 270      -2.235 -53.552 -20.313  1.00  0.86           H  
ATOM   4174  N   MET A 271      -1.215 -50.795 -21.708  1.00  0.87           N  
ATOM   4175  CA  MET A 271      -1.668 -49.564 -22.340  1.00  0.87           C  
ATOM   4176  C   MET A 271      -1.124 -49.491 -23.770  1.00  0.87           C  
ATOM   4177  O   MET A 271       0.039 -49.798 -24.021  1.00  0.87           O  
ATOM   4178  CB  MET A 271      -1.257 -48.376 -21.471  1.00  0.87           C  
ATOM   4179  CG  MET A 271      -1.698 -47.001 -21.936  1.00  0.87           C  
ATOM   4180  SD  MET A 271      -1.174 -45.677 -20.798  1.00  0.87           S  
ATOM   4181  CE  MET A 271      -2.225 -45.931 -19.360  1.00  0.87           C  
ATOM   4182  H   MET A 271      -0.267 -50.819 -21.335  1.00  0.87           H  
ATOM   4183  HA  MET A 271      -2.755 -49.581 -22.403  1.00  0.87           H  
ATOM   4184 1HB  MET A 271      -1.674 -48.517 -20.475  1.00  0.87           H  
ATOM   4185 2HB  MET A 271      -0.180 -48.371 -21.362  1.00  0.87           H  
ATOM   4186 1HG  MET A 271      -1.257 -46.801 -22.892  1.00  0.87           H  
ATOM   4187 2HG  MET A 271      -2.782 -46.968 -22.037  1.00  0.87           H  
ATOM   4188 1HE  MET A 271      -1.989 -45.192 -18.593  1.00  0.87           H  
ATOM   4189 2HE  MET A 271      -3.270 -45.829 -19.649  1.00  0.87           H  
ATOM   4190 3HE  MET A 271      -2.063 -46.926 -18.957  1.00  0.87           H  
ATOM   4191  N   GLU A 272      -1.985 -49.098 -24.709  1.00  0.87           N  
ATOM   4192  CA  GLU A 272      -1.641 -49.028 -26.136  1.00  0.87           C  
ATOM   4193  C   GLU A 272      -1.052 -47.691 -26.602  1.00  0.87           C  
ATOM   4194  O   GLU A 272      -0.809 -47.496 -27.794  1.00  0.87           O  
ATOM   4195  CB  GLU A 272      -2.882 -49.343 -26.975  1.00  0.87           C  
ATOM   4196  CG  GLU A 272      -3.412 -50.766 -26.806  1.00  0.87           C  
ATOM   4197  CD  GLU A 272      -4.657 -51.048 -27.625  1.00  0.87           C  
ATOM   4198  OE1 GLU A 272      -5.119 -50.159 -28.302  1.00  0.87           O  
ATOM   4199  OE2 GLU A 272      -5.140 -52.155 -27.570  1.00  0.87           O  
ATOM   4200  H   GLU A 272      -2.926 -48.861 -24.428  1.00  0.87           H  
ATOM   4201  HA  GLU A 272      -0.894 -49.799 -26.333  1.00  0.87           H  
ATOM   4202 1HB  GLU A 272      -3.682 -48.650 -26.712  1.00  0.87           H  
ATOM   4203 2HB  GLU A 272      -2.653 -49.193 -28.030  1.00  0.87           H  
ATOM   4204 1HG  GLU A 272      -2.632 -51.467 -27.099  1.00  0.87           H  
ATOM   4205 2HG  GLU A 272      -3.631 -50.934 -25.750  1.00  0.87           H  
ATOM   4206  N   SER A 273      -0.880 -46.758 -25.681  1.00  0.84           N  
ATOM   4207  CA  SER A 273      -0.379 -45.432 -26.020  1.00  0.84           C  
ATOM   4208  C   SER A 273       1.113 -45.449 -26.305  1.00  0.84           C  
ATOM   4209  O   SER A 273       1.810 -46.419 -26.016  1.00  0.84           O  
ATOM   4210  CB  SER A 273      -0.618 -44.454 -24.893  1.00  0.84           C  
ATOM   4211  OG  SER A 273       0.222 -44.726 -23.815  1.00  0.84           O  
ATOM   4212  H   SER A 273      -1.090 -46.986 -24.726  1.00  0.84           H  
ATOM   4213  HA  SER A 273      -0.896 -45.082 -26.914  1.00  0.84           H  
ATOM   4214 1HB  SER A 273      -0.452 -43.440 -25.244  1.00  0.84           H  
ATOM   4215 2HB  SER A 273      -1.655 -44.522 -24.569  1.00  0.84           H  
ATOM   4216  HG  SER A 273       1.121 -44.475 -24.119  1.00  0.84           H  
ATOM   4217  N   ALA A 274       1.596 -44.354 -26.870  1.00  0.80           N  
ATOM   4218  CA  ALA A 274       3.015 -44.147 -27.138  1.00  0.80           C  
ATOM   4219  C   ALA A 274       3.757 -43.882 -25.830  1.00  0.80           C  
ATOM   4220  O   ALA A 274       3.125 -43.507 -24.842  1.00  0.80           O  
ATOM   4221  CB  ALA A 274       3.185 -42.992 -28.097  1.00  0.80           C  
ATOM   4222  H   ALA A 274       0.952 -43.614 -27.109  1.00  0.80           H  
ATOM   4223  HA  ALA A 274       3.426 -45.054 -27.585  1.00  0.80           H  
ATOM   4224 1HB  ALA A 274       4.239 -42.851 -28.301  1.00  0.80           H  
ATOM   4225 2HB  ALA A 274       2.663 -43.204 -29.025  1.00  0.80           H  
ATOM   4226 3HB  ALA A 274       2.781 -42.085 -27.648  1.00  0.80           H  
ATOM   4227  N   GLY A 275       5.075 -44.108 -25.792  1.00  0.76           N  
ATOM   4228  CA  GLY A 275       5.829 -43.792 -24.571  1.00  0.76           C  
ATOM   4229  C   GLY A 275       6.230 -42.316 -24.560  1.00  0.76           C  
ATOM   4230  O   GLY A 275       5.966 -41.593 -25.530  1.00  0.76           O  
ATOM   4231  H   GLY A 275       5.565 -44.459 -26.624  1.00  0.76           H  
ATOM   4232 1HA  GLY A 275       5.228 -44.021 -23.690  1.00  0.76           H  
ATOM   4233 2HA  GLY A 275       6.722 -44.418 -24.523  1.00  0.76           H  
ATOM   4234  N   ILE A 276       6.942 -41.878 -23.514  1.00  0.72           N  
ATOM   4235  CA  ILE A 276       7.343 -40.467 -23.428  1.00  0.72           C  
ATOM   4236  C   ILE A 276       8.236 -39.981 -24.557  1.00  0.72           C  
ATOM   4237  O   ILE A 276       8.009 -38.898 -25.110  1.00  0.72           O  
ATOM   4238  CB  ILE A 276       8.122 -40.167 -22.131  1.00  0.72           C  
ATOM   4239  CG1 ILE A 276       7.269 -40.225 -20.898  1.00  0.72           C  
ATOM   4240  CG2 ILE A 276       8.851 -38.832 -22.233  1.00  0.72           C  
ATOM   4241  CD1 ILE A 276       8.125 -40.186 -19.644  1.00  0.72           C  
ATOM   4242  H   ILE A 276       7.138 -42.516 -22.739  1.00  0.72           H  
ATOM   4243  HA  ILE A 276       6.437 -39.866 -23.431  1.00  0.72           H  
ATOM   4244  HB  ILE A 276       8.875 -40.950 -22.005  1.00  0.72           H  
ATOM   4245 1HG1 ILE A 276       6.590 -39.377 -20.885  1.00  0.72           H  
ATOM   4246 2HG1 ILE A 276       6.680 -41.137 -20.896  1.00  0.72           H  
ATOM   4247 1HG2 ILE A 276       9.432 -38.682 -21.329  1.00  0.72           H  
ATOM   4248 2HG2 ILE A 276       9.522 -38.818 -23.081  1.00  0.72           H  
ATOM   4249 3HG2 ILE A 276       8.129 -38.039 -22.344  1.00  0.72           H  
ATOM   4250 1HD1 ILE A 276       7.486 -40.216 -18.765  1.00  0.72           H  
ATOM   4251 2HD1 ILE A 276       8.804 -41.038 -19.646  1.00  0.72           H  
ATOM   4252 3HD1 ILE A 276       8.703 -39.283 -19.627  1.00  0.72           H  
ATOM   4253  N   HIS A 277       9.275 -40.739 -24.885  1.00  0.68           N  
ATOM   4254  CA  HIS A 277      10.199 -40.296 -25.921  1.00  0.68           C  
ATOM   4255  C   HIS A 277       9.584 -40.281 -27.312  1.00  0.68           C  
ATOM   4256  O   HIS A 277       9.937 -39.452 -28.158  1.00  0.68           O  
ATOM   4257  CB  HIS A 277      11.401 -41.205 -25.883  1.00  0.68           C  
ATOM   4258  CG  HIS A 277      11.080 -42.637 -26.213  1.00  0.68           C  
ATOM   4259  ND1 HIS A 277      10.335 -43.439 -25.374  1.00  0.68           N  
ATOM   4260  CD2 HIS A 277      11.449 -43.423 -27.251  1.00  0.68           C  
ATOM   4261  CE1 HIS A 277      10.251 -44.650 -25.891  1.00  0.68           C  
ATOM   4262  NE2 HIS A 277      10.919 -44.667 -27.027  1.00  0.68           N  
ATOM   4263  H   HIS A 277       9.422 -41.619 -24.409  1.00  0.68           H  
ATOM   4264  HA  HIS A 277      10.532 -39.283 -25.695  1.00  0.68           H  
ATOM   4265 1HB  HIS A 277      12.151 -40.847 -26.594  1.00  0.68           H  
ATOM   4266 2HB  HIS A 277      11.850 -41.172 -24.889  1.00  0.68           H  
ATOM   4267  HD2 HIS A 277      12.066 -43.127 -28.095  1.00  0.68           H  
ATOM   4268  HE1 HIS A 277       9.726 -45.493 -25.459  1.00  0.68           H  
ATOM   4269  HE2 HIS A 277      11.028 -45.465 -27.633  1.00  0.68           H  
ATOM   4270  N   GLU A 278       8.598 -41.144 -27.521  1.00  0.65           N  
ATOM   4271  CA  GLU A 278       7.914 -41.216 -28.798  1.00  0.65           C  
ATOM   4272  C   GLU A 278       6.973 -40.046 -28.903  1.00  0.65           C  
ATOM   4273  O   GLU A 278       6.884 -39.391 -29.941  1.00  0.65           O  
ATOM   4274  CB  GLU A 278       7.143 -42.518 -28.921  1.00  0.65           C  
ATOM   4275  CG  GLU A 278       7.977 -43.757 -29.029  1.00  0.65           C  
ATOM   4276  CD  GLU A 278       7.148 -45.014 -29.044  1.00  0.65           C  
ATOM   4277  OE1 GLU A 278       6.303 -45.173 -28.178  1.00  0.65           O  
ATOM   4278  OE2 GLU A 278       7.356 -45.823 -29.917  1.00  0.65           O  
ATOM   4279  H   GLU A 278       8.344 -41.781 -26.779  1.00  0.65           H  
ATOM   4280  HA  GLU A 278       8.646 -41.150 -29.601  1.00  0.65           H  
ATOM   4281 1HB  GLU A 278       6.522 -42.635 -28.037  1.00  0.65           H  
ATOM   4282 2HB  GLU A 278       6.484 -42.471 -29.786  1.00  0.65           H  
ATOM   4283 1HG  GLU A 278       8.591 -43.711 -29.928  1.00  0.65           H  
ATOM   4284 2HG  GLU A 278       8.629 -43.780 -28.178  1.00  0.65           H  
ATOM   4285  N   THR A 279       6.308 -39.753 -27.790  1.00  0.62           N  
ATOM   4286  CA  THR A 279       5.367 -38.662 -27.699  1.00  0.62           C  
ATOM   4287  C   THR A 279       6.084 -37.336 -27.898  1.00  0.62           C  
ATOM   4288  O   THR A 279       5.634 -36.492 -28.671  1.00  0.62           O  
ATOM   4289  CB  THR A 279       4.661 -38.715 -26.342  1.00  0.62           C  
ATOM   4290  OG1 THR A 279       3.971 -39.946 -26.252  1.00  0.62           O  
ATOM   4291  CG2 THR A 279       3.686 -37.594 -26.206  1.00  0.62           C  
ATOM   4292  H   THR A 279       6.424 -40.346 -26.968  1.00  0.62           H  
ATOM   4293  HA  THR A 279       4.623 -38.772 -28.487  1.00  0.62           H  
ATOM   4294  HB  THR A 279       5.397 -38.657 -25.543  1.00  0.62           H  
ATOM   4295  HG1 THR A 279       4.625 -40.671 -26.125  1.00  0.62           H  
ATOM   4296 1HG2 THR A 279       3.185 -37.655 -25.240  1.00  0.62           H  
ATOM   4297 2HG2 THR A 279       4.214 -36.648 -26.287  1.00  0.62           H  
ATOM   4298 3HG2 THR A 279       2.959 -37.679 -26.999  1.00  0.62           H  
ATOM   4299  N   THR A 280       7.238 -37.182 -27.244  1.00  0.61           N  
ATOM   4300  CA  THR A 280       8.021 -35.963 -27.354  1.00  0.61           C  
ATOM   4301  C   THR A 280       8.458 -35.767 -28.793  1.00  0.61           C  
ATOM   4302  O   THR A 280       8.283 -34.688 -29.369  1.00  0.61           O  
ATOM   4303  CB  THR A 280       9.258 -36.055 -26.441  1.00  0.61           C  
ATOM   4304  OG1 THR A 280       8.827 -36.217 -25.077  1.00  0.61           O  
ATOM   4305  CG2 THR A 280      10.131 -34.801 -26.580  1.00  0.61           C  
ATOM   4306  H   THR A 280       7.557 -37.916 -26.616  1.00  0.61           H  
ATOM   4307  HA  THR A 280       7.408 -35.116 -27.079  1.00  0.61           H  
ATOM   4308  HB  THR A 280       9.845 -36.929 -26.725  1.00  0.61           H  
ATOM   4309  HG1 THR A 280       8.366 -37.091 -25.002  1.00  0.61           H  
ATOM   4310 1HG2 THR A 280      10.998 -34.887 -25.934  1.00  0.61           H  
ATOM   4311 2HG2 THR A 280      10.460 -34.701 -27.614  1.00  0.61           H  
ATOM   4312 3HG2 THR A 280       9.568 -33.929 -26.300  1.00  0.61           H  
ATOM   4313  N   TYR A 281       8.979 -36.827 -29.400  1.00  0.60           N  
ATOM   4314  CA  TYR A 281       9.378 -36.763 -30.786  1.00  0.60           C  
ATOM   4315  C   TYR A 281       8.203 -36.372 -31.669  1.00  0.60           C  
ATOM   4316  O   TYR A 281       8.312 -35.443 -32.468  1.00  0.60           O  
ATOM   4317  CB  TYR A 281       9.975 -38.102 -31.196  1.00  0.60           C  
ATOM   4318  CG  TYR A 281      10.321 -38.254 -32.651  1.00  0.60           C  
ATOM   4319  CD1 TYR A 281      11.462 -37.668 -33.183  1.00  0.60           C  
ATOM   4320  CD2 TYR A 281       9.504 -39.028 -33.452  1.00  0.60           C  
ATOM   4321  CE1 TYR A 281      11.762 -37.855 -34.521  1.00  0.60           C  
ATOM   4322  CE2 TYR A 281       9.812 -39.217 -34.778  1.00  0.60           C  
ATOM   4323  CZ  TYR A 281      10.936 -38.635 -35.313  1.00  0.60           C  
ATOM   4324  OH  TYR A 281      11.247 -38.831 -36.641  1.00  0.60           O  
ATOM   4325  H   TYR A 281       9.119 -37.701 -28.894  1.00  0.60           H  
ATOM   4326  HA  TYR A 281      10.142 -35.995 -30.891  1.00  0.60           H  
ATOM   4327 1HB  TYR A 281      10.883 -38.279 -30.613  1.00  0.60           H  
ATOM   4328 2HB  TYR A 281       9.277 -38.894 -30.935  1.00  0.60           H  
ATOM   4329  HD1 TYR A 281      12.116 -37.069 -32.552  1.00  0.60           H  
ATOM   4330  HD2 TYR A 281       8.613 -39.495 -33.025  1.00  0.60           H  
ATOM   4331  HE1 TYR A 281      12.647 -37.405 -34.954  1.00  0.60           H  
ATOM   4332  HE2 TYR A 281       9.165 -39.830 -35.404  1.00  0.60           H  
ATOM   4333  HH  TYR A 281      12.076 -38.387 -36.841  1.00  0.60           H  
ATOM   4334  N   ASN A 282       7.064 -37.045 -31.510  1.00  0.59           N  
ATOM   4335  CA  ASN A 282       5.906 -36.764 -32.343  1.00  0.59           C  
ATOM   4336  C   ASN A 282       5.428 -35.322 -32.171  1.00  0.59           C  
ATOM   4337  O   ASN A 282       5.071 -34.658 -33.150  1.00  0.59           O  
ATOM   4338  CB  ASN A 282       4.805 -37.745 -32.002  1.00  0.59           C  
ATOM   4339  CG  ASN A 282       5.099 -39.122 -32.499  1.00  0.59           C  
ATOM   4340  OD1 ASN A 282       5.892 -39.303 -33.433  1.00  0.59           O  
ATOM   4341  ND2 ASN A 282       4.479 -40.102 -31.894  1.00  0.59           N  
ATOM   4342  H   ASN A 282       7.007 -37.795 -30.826  1.00  0.59           H  
ATOM   4343  HA  ASN A 282       6.190 -36.899 -33.385  1.00  0.59           H  
ATOM   4344 1HB  ASN A 282       4.668 -37.779 -30.922  1.00  0.59           H  
ATOM   4345 2HB  ASN A 282       3.880 -37.424 -32.449  1.00  0.59           H  
ATOM   4346 1HD2 ASN A 282       4.639 -41.046 -32.178  1.00  0.59           H  
ATOM   4347 2HD2 ASN A 282       3.851 -39.905 -31.143  1.00  0.59           H  
ATOM   4348  N   SER A 283       5.474 -34.804 -30.944  1.00  0.59           N  
ATOM   4349  CA  SER A 283       5.055 -33.433 -30.709  1.00  0.59           C  
ATOM   4350  C   SER A 283       5.927 -32.478 -31.489  1.00  0.59           C  
ATOM   4351  O   SER A 283       5.440 -31.547 -32.135  1.00  0.59           O  
ATOM   4352  CB  SER A 283       5.117 -33.073 -29.253  1.00  0.59           C  
ATOM   4353  OG  SER A 283       4.713 -31.754 -29.113  1.00  0.59           O  
ATOM   4354  H   SER A 283       5.763 -35.382 -30.157  1.00  0.59           H  
ATOM   4355  HA  SER A 283       4.034 -33.309 -31.051  1.00  0.59           H  
ATOM   4356 1HB  SER A 283       4.469 -33.731 -28.670  1.00  0.59           H  
ATOM   4357 2HB  SER A 283       6.134 -33.194 -28.883  1.00  0.59           H  
ATOM   4358  HG  SER A 283       3.729 -31.767 -29.194  1.00  0.59           H  
ATOM   4359  N   ILE A 284       7.232 -32.713 -31.447  1.00  0.59           N  
ATOM   4360  CA  ILE A 284       8.156 -31.860 -32.159  1.00  0.59           C  
ATOM   4361  C   ILE A 284       7.935 -31.989 -33.663  1.00  0.59           C  
ATOM   4362  O   ILE A 284       7.894 -30.992 -34.374  1.00  0.59           O  
ATOM   4363  CB  ILE A 284       9.611 -32.178 -31.811  1.00  0.59           C  
ATOM   4364  CG1 ILE A 284       9.883 -31.838 -30.368  1.00  0.59           C  
ATOM   4365  CG2 ILE A 284      10.500 -31.323 -32.674  1.00  0.59           C  
ATOM   4366  CD1 ILE A 284      11.190 -32.355 -29.860  1.00  0.59           C  
ATOM   4367  H   ILE A 284       7.586 -33.494 -30.889  1.00  0.59           H  
ATOM   4368  HA  ILE A 284       7.962 -30.828 -31.873  1.00  0.59           H  
ATOM   4369  HB  ILE A 284       9.822 -33.240 -31.966  1.00  0.59           H  
ATOM   4370 1HG1 ILE A 284       9.896 -30.775 -30.272  1.00  0.59           H  
ATOM   4371 2HG1 ILE A 284       9.079 -32.247 -29.750  1.00  0.59           H  
ATOM   4372 1HG2 ILE A 284      11.516 -31.516 -32.416  1.00  0.59           H  
ATOM   4373 2HG2 ILE A 284      10.329 -31.566 -33.721  1.00  0.59           H  
ATOM   4374 3HG2 ILE A 284      10.281 -30.273 -32.500  1.00  0.59           H  
ATOM   4375 1HD1 ILE A 284      11.349 -32.080 -28.824  1.00  0.59           H  
ATOM   4376 2HD1 ILE A 284      11.209 -33.442 -29.947  1.00  0.59           H  
ATOM   4377 3HD1 ILE A 284      11.959 -31.918 -30.457  1.00  0.59           H  
ATOM   4378  N   MET A 285       7.759 -33.212 -34.163  1.00  0.60           N  
ATOM   4379  CA  MET A 285       7.570 -33.427 -35.598  1.00  0.60           C  
ATOM   4380  C   MET A 285       6.294 -32.756 -36.137  1.00  0.60           C  
ATOM   4381  O   MET A 285       6.233 -32.347 -37.304  1.00  0.60           O  
ATOM   4382  CB  MET A 285       7.556 -34.921 -35.895  1.00  0.60           C  
ATOM   4383  CG  MET A 285       8.913 -35.612 -35.696  1.00  0.60           C  
ATOM   4384  SD  MET A 285      10.225 -34.943 -36.716  1.00  0.60           S  
ATOM   4385  CE  MET A 285       9.672 -35.501 -38.315  1.00  0.60           C  
ATOM   4386  H   MET A 285       7.791 -34.016 -33.536  1.00  0.60           H  
ATOM   4387  HA  MET A 285       8.418 -32.988 -36.114  1.00  0.60           H  
ATOM   4388 1HB  MET A 285       6.832 -35.409 -35.243  1.00  0.60           H  
ATOM   4389 2HB  MET A 285       7.238 -35.086 -36.922  1.00  0.60           H  
ATOM   4390 1HG  MET A 285       9.220 -35.524 -34.668  1.00  0.60           H  
ATOM   4391 2HG  MET A 285       8.803 -36.668 -35.923  1.00  0.60           H  
ATOM   4392 1HE  MET A 285      10.375 -35.176 -39.078  1.00  0.60           H  
ATOM   4393 2HE  MET A 285       9.613 -36.592 -38.315  1.00  0.60           H  
ATOM   4394 3HE  MET A 285       8.687 -35.085 -38.524  1.00  0.60           H  
ATOM   4395  N   LYS A 286       5.290 -32.566 -35.278  1.00  0.62           N  
ATOM   4396  CA  LYS A 286       4.071 -31.886 -35.700  1.00  0.62           C  
ATOM   4397  C   LYS A 286       4.198 -30.361 -35.686  1.00  0.62           C  
ATOM   4398  O   LYS A 286       3.278 -29.664 -36.121  1.00  0.62           O  
ATOM   4399  CB  LYS A 286       2.870 -32.292 -34.853  1.00  0.62           C  
ATOM   4400  CG  LYS A 286       2.390 -33.709 -35.061  1.00  0.62           C  
ATOM   4401  CD  LYS A 286       1.188 -33.987 -34.196  1.00  0.62           C  
ATOM   4402  CE  LYS A 286      -0.027 -33.199 -34.644  1.00  0.62           C  
ATOM   4403  NZ  LYS A 286      -1.255 -33.582 -33.878  1.00  0.62           N  
ATOM   4404  H   LYS A 286       5.353 -32.948 -34.332  1.00  0.62           H  
ATOM   4405  HA  LYS A 286       3.863 -32.182 -36.727  1.00  0.62           H  
ATOM   4406 1HB  LYS A 286       3.142 -32.198 -33.796  1.00  0.62           H  
ATOM   4407 2HB  LYS A 286       2.041 -31.613 -35.038  1.00  0.62           H  
ATOM   4408 1HG  LYS A 286       2.122 -33.855 -36.106  1.00  0.62           H  
ATOM   4409 2HG  LYS A 286       3.185 -34.406 -34.806  1.00  0.62           H  
ATOM   4410 1HD  LYS A 286       0.963 -35.052 -34.176  1.00  0.62           H  
ATOM   4411 2HD  LYS A 286       1.419 -33.650 -33.201  1.00  0.62           H  
ATOM   4412 1HE  LYS A 286       0.175 -32.143 -34.487  1.00  0.62           H  
ATOM   4413 2HE  LYS A 286      -0.205 -33.368 -35.704  1.00  0.62           H  
ATOM   4414 1HZ  LYS A 286      -2.034 -33.018 -34.197  1.00  0.62           H  
ATOM   4415 2HZ  LYS A 286      -1.457 -34.557 -34.036  1.00  0.62           H  
ATOM   4416 3HZ  LYS A 286      -1.118 -33.430 -32.881  1.00  0.62           H  
ATOM   4417  N   CYS A 287       5.328 -29.846 -35.211  1.00  0.64           N  
ATOM   4418  CA  CYS A 287       5.581 -28.421 -35.167  1.00  0.64           C  
ATOM   4419  C   CYS A 287       6.282 -27.995 -36.452  1.00  0.64           C  
ATOM   4420  O   CYS A 287       6.924 -28.810 -37.127  1.00  0.64           O  
ATOM   4421  CB  CYS A 287       6.417 -28.071 -33.948  1.00  0.64           C  
ATOM   4422  SG  CYS A 287       5.548 -28.403 -32.395  1.00  0.64           S  
ATOM   4423  H   CYS A 287       6.066 -30.461 -34.876  1.00  0.64           H  
ATOM   4424  HA  CYS A 287       4.632 -27.895 -35.094  1.00  0.64           H  
ATOM   4425 1HB  CYS A 287       7.340 -28.641 -33.956  1.00  0.64           H  
ATOM   4426 2HB  CYS A 287       6.679 -27.038 -33.977  1.00  0.64           H  
ATOM   4427  HG  CYS A 287       5.553 -29.763 -32.489  1.00  0.64           H  
ATOM   4428  N   ASP A 288       6.189 -26.708 -36.780  1.00  0.65           N  
ATOM   4429  CA  ASP A 288       6.801 -26.205 -38.001  1.00  0.65           C  
ATOM   4430  C   ASP A 288       8.287 -26.528 -38.033  1.00  0.65           C  
ATOM   4431  O   ASP A 288       8.993 -26.395 -37.027  1.00  0.65           O  
ATOM   4432  CB  ASP A 288       6.585 -24.691 -38.137  1.00  0.65           C  
ATOM   4433  CG  ASP A 288       5.130 -24.294 -38.416  1.00  0.65           C  
ATOM   4434  OD1 ASP A 288       4.323 -25.156 -38.674  1.00  0.65           O  
ATOM   4435  OD2 ASP A 288       4.850 -23.123 -38.359  1.00  0.65           O  
ATOM   4436  H   ASP A 288       5.664 -26.078 -36.190  1.00  0.65           H  
ATOM   4437  HA  ASP A 288       6.326 -26.698 -38.851  1.00  0.65           H  
ATOM   4438 1HB  ASP A 288       6.892 -24.189 -37.232  1.00  0.65           H  
ATOM   4439 2HB  ASP A 288       7.210 -24.309 -38.944  1.00  0.65           H  
ATOM   4440  N   ILE A 289       8.782 -26.860 -39.222  1.00  0.66           N  
ATOM   4441  CA  ILE A 289      10.179 -27.242 -39.398  1.00  0.66           C  
ATOM   4442  C   ILE A 289      11.114 -26.160 -38.896  1.00  0.66           C  
ATOM   4443  O   ILE A 289      12.111 -26.447 -38.227  1.00  0.66           O  
ATOM   4444  CB  ILE A 289      10.478 -27.561 -40.867  1.00  0.66           C  
ATOM   4445  CG1 ILE A 289       9.750 -28.843 -41.263  1.00  0.66           C  
ATOM   4446  CG2 ILE A 289      11.971 -27.725 -41.053  1.00  0.66           C  
ATOM   4447  CD1 ILE A 289       9.738 -29.111 -42.742  1.00  0.66           C  
ATOM   4448  H   ILE A 289       8.153 -26.916 -40.010  1.00  0.66           H  
ATOM   4449  HA  ILE A 289      10.361 -28.139 -38.829  1.00  0.66           H  
ATOM   4450  HB  ILE A 289      10.119 -26.754 -41.503  1.00  0.66           H  
ATOM   4451 1HG1 ILE A 289      10.233 -29.676 -40.771  1.00  0.66           H  
ATOM   4452 2HG1 ILE A 289       8.719 -28.785 -40.912  1.00  0.66           H  
ATOM   4453 1HG2 ILE A 289      12.184 -27.953 -42.096  1.00  0.66           H  
ATOM   4454 2HG2 ILE A 289      12.476 -26.799 -40.775  1.00  0.66           H  
ATOM   4455 3HG2 ILE A 289      12.330 -28.538 -40.422  1.00  0.66           H  
ATOM   4456 1HD1 ILE A 289       9.205 -30.042 -42.938  1.00  0.66           H  
ATOM   4457 2HD1 ILE A 289       9.237 -28.292 -43.258  1.00  0.66           H  
ATOM   4458 3HD1 ILE A 289      10.761 -29.197 -43.106  1.00  0.66           H  
ATOM   4459  N   ASP A 290      10.751 -24.916 -39.166  1.00  0.67           N  
ATOM   4460  CA  ASP A 290      11.504 -23.745 -38.754  1.00  0.67           C  
ATOM   4461  C   ASP A 290      11.710 -23.648 -37.233  1.00  0.67           C  
ATOM   4462  O   ASP A 290      12.629 -22.958 -36.789  1.00  0.67           O  
ATOM   4463  CB  ASP A 290      10.783 -22.480 -39.223  1.00  0.67           C  
ATOM   4464  CG  ASP A 290      10.849 -22.257 -40.737  1.00  0.67           C  
ATOM   4465  OD1 ASP A 290      11.630 -22.907 -41.395  1.00  0.67           O  
ATOM   4466  OD2 ASP A 290      10.104 -21.440 -41.219  1.00  0.67           O  
ATOM   4467  H   ASP A 290       9.911 -24.782 -39.704  1.00  0.67           H  
ATOM   4468  HA  ASP A 290      12.485 -23.790 -39.227  1.00  0.67           H  
ATOM   4469 1HB  ASP A 290       9.735 -22.532 -38.922  1.00  0.67           H  
ATOM   4470 2HB  ASP A 290      11.218 -21.614 -38.723  1.00  0.67           H  
ATOM   4471  N   ILE A 291      10.840 -24.279 -36.427  1.00  0.66           N  
ATOM   4472  CA  ILE A 291      10.979 -24.186 -34.980  1.00  0.66           C  
ATOM   4473  C   ILE A 291      11.351 -25.532 -34.360  1.00  0.66           C  
ATOM   4474  O   ILE A 291      11.721 -25.582 -33.184  1.00  0.66           O  
ATOM   4475  CB  ILE A 291       9.691 -23.646 -34.322  1.00  0.66           C  
ATOM   4476  CG1 ILE A 291       8.516 -24.576 -34.476  1.00  0.66           C  
ATOM   4477  CG2 ILE A 291       9.326 -22.351 -35.021  1.00  0.66           C  
ATOM   4478  CD1 ILE A 291       7.327 -24.150 -33.636  1.00  0.66           C  
ATOM   4479  H   ILE A 291      10.105 -24.865 -36.809  1.00  0.66           H  
ATOM   4480  HA  ILE A 291      11.781 -23.485 -34.753  1.00  0.66           H  
ATOM   4481  HB  ILE A 291       9.861 -23.471 -33.261  1.00  0.66           H  
ATOM   4482 1HG1 ILE A 291       8.227 -24.590 -35.502  1.00  0.66           H  
ATOM   4483 2HG1 ILE A 291       8.812 -25.585 -34.191  1.00  0.66           H  
ATOM   4484 1HG2 ILE A 291       8.425 -21.935 -34.575  1.00  0.66           H  
ATOM   4485 2HG2 ILE A 291      10.147 -21.642 -34.923  1.00  0.66           H  
ATOM   4486 3HG2 ILE A 291       9.144 -22.547 -36.075  1.00  0.66           H  
ATOM   4487 1HD1 ILE A 291       6.503 -24.830 -33.784  1.00  0.66           H  
ATOM   4488 2HD1 ILE A 291       7.615 -24.149 -32.584  1.00  0.66           H  
ATOM   4489 3HD1 ILE A 291       7.018 -23.149 -33.929  1.00  0.66           H  
ATOM   4490  N   ARG A 292      11.349 -26.612 -35.155  1.00  0.65           N  
ATOM   4491  CA  ARG A 292      11.674 -27.924 -34.597  1.00  0.65           C  
ATOM   4492  C   ARG A 292      13.045 -27.967 -33.954  1.00  0.65           C  
ATOM   4493  O   ARG A 292      13.207 -28.570 -32.896  1.00  0.65           O  
ATOM   4494  CB  ARG A 292      11.665 -29.017 -35.651  1.00  0.65           C  
ATOM   4495  CG  ARG A 292      10.341 -29.442 -36.176  1.00  0.65           C  
ATOM   4496  CD  ARG A 292      10.516 -30.486 -37.205  1.00  0.65           C  
ATOM   4497  NE  ARG A 292       9.268 -30.912 -37.791  1.00  0.65           N  
ATOM   4498  CZ  ARG A 292       9.191 -31.748 -38.851  1.00  0.65           C  
ATOM   4499  NH1 ARG A 292      10.291 -32.189 -39.423  1.00  0.65           N  
ATOM   4500  NH2 ARG A 292       8.026 -32.131 -39.309  1.00  0.65           N  
ATOM   4501  H   ARG A 292      11.028 -26.527 -36.121  1.00  0.65           H  
ATOM   4502  HA  ARG A 292      10.928 -28.167 -33.846  1.00  0.65           H  
ATOM   4503 1HB  ARG A 292      12.250 -28.683 -36.509  1.00  0.65           H  
ATOM   4504 2HB  ARG A 292      12.154 -29.901 -35.252  1.00  0.65           H  
ATOM   4505 1HG  ARG A 292       9.752 -29.842 -35.375  1.00  0.65           H  
ATOM   4506 2HG  ARG A 292       9.823 -28.612 -36.605  1.00  0.65           H  
ATOM   4507 1HD  ARG A 292      11.164 -30.126 -37.997  1.00  0.65           H  
ATOM   4508 2HD  ARG A 292      10.975 -31.357 -36.737  1.00  0.65           H  
ATOM   4509  HE  ARG A 292       8.379 -30.535 -37.382  1.00  0.65           H  
ATOM   4510 1HH1 ARG A 292      11.192 -31.902 -39.073  1.00  0.65           H  
ATOM   4511 2HH1 ARG A 292      10.229 -32.816 -40.210  1.00  0.65           H  
ATOM   4512 1HH2 ARG A 292       7.179 -31.841 -38.813  1.00  0.65           H  
ATOM   4513 2HH2 ARG A 292       7.965 -32.755 -40.093  1.00  0.65           H  
ATOM   4514  N   LYS A 293      14.035 -27.311 -34.555  1.00  0.64           N  
ATOM   4515  CA  LYS A 293      15.371 -27.344 -33.970  1.00  0.64           C  
ATOM   4516  C   LYS A 293      15.381 -26.714 -32.583  1.00  0.64           C  
ATOM   4517  O   LYS A 293      15.941 -27.279 -31.637  1.00  0.64           O  
ATOM   4518  CB  LYS A 293      16.382 -26.663 -34.890  1.00  0.64           C  
ATOM   4519  CG  LYS A 293      17.820 -26.711 -34.389  1.00  0.64           C  
ATOM   4520  CD  LYS A 293      18.776 -26.142 -35.425  1.00  0.64           C  
ATOM   4521  CE  LYS A 293      20.216 -26.176 -34.938  1.00  0.64           C  
ATOM   4522  NZ  LYS A 293      21.157 -25.657 -35.965  1.00  0.64           N  
ATOM   4523  H   LYS A 293      13.856 -26.810 -35.416  1.00  0.64           H  
ATOM   4524  HA  LYS A 293      15.664 -28.381 -33.843  1.00  0.64           H  
ATOM   4525 1HB  LYS A 293      16.349 -27.120 -35.876  1.00  0.64           H  
ATOM   4526 2HB  LYS A 293      16.110 -25.613 -35.008  1.00  0.64           H  
ATOM   4527 1HG  LYS A 293      17.897 -26.123 -33.472  1.00  0.64           H  
ATOM   4528 2HG  LYS A 293      18.102 -27.740 -34.165  1.00  0.64           H  
ATOM   4529 1HD  LYS A 293      18.700 -26.728 -36.344  1.00  0.64           H  
ATOM   4530 2HD  LYS A 293      18.499 -25.111 -35.645  1.00  0.64           H  
ATOM   4531 1HE  LYS A 293      20.303 -25.566 -34.039  1.00  0.64           H  
ATOM   4532 2HE  LYS A 293      20.489 -27.205 -34.697  1.00  0.64           H  
ATOM   4533 1HZ  LYS A 293      22.101 -25.695 -35.609  1.00  0.64           H  
ATOM   4534 2HZ  LYS A 293      21.089 -26.228 -36.798  1.00  0.64           H  
ATOM   4535 3HZ  LYS A 293      20.921 -24.701 -36.190  1.00  0.64           H  
ATOM   4536  N   ASP A 294      14.737 -25.552 -32.450  1.00  0.62           N  
ATOM   4537  CA  ASP A 294      14.669 -24.881 -31.160  1.00  0.62           C  
ATOM   4538  C   ASP A 294      13.913 -25.736 -30.153  1.00  0.62           C  
ATOM   4539  O   ASP A 294      14.233 -25.767 -28.964  1.00  0.62           O  
ATOM   4540  CB  ASP A 294      13.994 -23.512 -31.278  1.00  0.62           C  
ATOM   4541  CG  ASP A 294      14.859 -22.444 -31.958  1.00  0.62           C  
ATOM   4542  OD1 ASP A 294      16.035 -22.673 -32.133  1.00  0.62           O  
ATOM   4543  OD2 ASP A 294      14.338 -21.396 -32.272  1.00  0.62           O  
ATOM   4544  H   ASP A 294      14.275 -25.143 -33.250  1.00  0.62           H  
ATOM   4545  HA  ASP A 294      15.684 -24.736 -30.793  1.00  0.62           H  
ATOM   4546 1HB  ASP A 294      13.060 -23.622 -31.843  1.00  0.62           H  
ATOM   4547 2HB  ASP A 294      13.733 -23.161 -30.283  1.00  0.62           H  
ATOM   4548  N   LEU A 295      12.897 -26.453 -30.616  1.00  0.61           N  
ATOM   4549  CA  LEU A 295      12.152 -27.285 -29.692  1.00  0.61           C  
ATOM   4550  C   LEU A 295      13.015 -28.476 -29.205  1.00  0.61           C  
ATOM   4551  O   LEU A 295      13.096 -28.737 -28.002  1.00  0.61           O  
ATOM   4552  CB  LEU A 295      10.878 -27.762 -30.378  1.00  0.61           C  
ATOM   4553  CG  LEU A 295       9.816 -26.660 -30.713  1.00  0.61           C  
ATOM   4554  CD1 LEU A 295       8.731 -27.285 -31.523  1.00  0.61           C  
ATOM   4555  CD2 LEU A 295       9.255 -26.023 -29.454  1.00  0.61           C  
ATOM   4556  H   LEU A 295      12.628 -26.396 -31.598  1.00  0.61           H  
ATOM   4557  HA  LEU A 295      11.877 -26.681 -28.835  1.00  0.61           H  
ATOM   4558 1HB  LEU A 295      11.157 -28.239 -31.312  1.00  0.61           H  
ATOM   4559 2HB  LEU A 295      10.432 -28.486 -29.764  1.00  0.61           H  
ATOM   4560  HG  LEU A 295      10.278 -25.887 -31.306  1.00  0.61           H  
ATOM   4561 1HD1 LEU A 295       8.001 -26.525 -31.782  1.00  0.61           H  
ATOM   4562 2HD1 LEU A 295       9.151 -27.708 -32.428  1.00  0.61           H  
ATOM   4563 3HD1 LEU A 295       8.253 -28.068 -30.950  1.00  0.61           H  
ATOM   4564 1HD2 LEU A 295       8.525 -25.256 -29.726  1.00  0.61           H  
ATOM   4565 2HD2 LEU A 295       8.774 -26.760 -28.844  1.00  0.61           H  
ATOM   4566 3HD2 LEU A 295      10.064 -25.566 -28.896  1.00  0.61           H  
ATOM   4567  N   TYR A 296      13.759 -29.118 -30.124  1.00  0.61           N  
ATOM   4568  CA  TYR A 296      14.638 -30.258 -29.791  1.00  0.61           C  
ATOM   4569  C   TYR A 296      15.743 -29.890 -28.803  1.00  0.61           C  
ATOM   4570  O   TYR A 296      16.071 -30.655 -27.882  1.00  0.61           O  
ATOM   4571  CB  TYR A 296      15.326 -30.820 -31.048  1.00  0.61           C  
ATOM   4572  CG  TYR A 296      14.553 -31.820 -31.922  1.00  0.61           C  
ATOM   4573  CD1 TYR A 296      14.263 -31.502 -33.227  1.00  0.61           C  
ATOM   4574  CD2 TYR A 296      14.171 -33.066 -31.423  1.00  0.61           C  
ATOM   4575  CE1 TYR A 296      13.591 -32.399 -34.031  1.00  0.61           C  
ATOM   4576  CE2 TYR A 296      13.494 -33.963 -32.229  1.00  0.61           C  
ATOM   4577  CZ  TYR A 296      13.209 -33.622 -33.529  1.00  0.61           C  
ATOM   4578  OH  TYR A 296      12.538 -34.482 -34.340  1.00  0.61           O  
ATOM   4579  H   TYR A 296      13.678 -28.834 -31.100  1.00  0.61           H  
ATOM   4580  HA  TYR A 296      14.029 -31.036 -29.334  1.00  0.61           H  
ATOM   4581 1HB  TYR A 296      15.582 -29.973 -31.691  1.00  0.61           H  
ATOM   4582 2HB  TYR A 296      16.259 -31.262 -30.770  1.00  0.61           H  
ATOM   4583  HD1 TYR A 296      14.564 -30.540 -33.625  1.00  0.61           H  
ATOM   4584  HD2 TYR A 296      14.396 -33.331 -30.395  1.00  0.61           H  
ATOM   4585  HE1 TYR A 296      13.361 -32.140 -35.061  1.00  0.61           H  
ATOM   4586  HE2 TYR A 296      13.189 -34.932 -31.832  1.00  0.61           H  
ATOM   4587  HH  TYR A 296      12.169 -35.197 -33.817  1.00  0.61           H  
ATOM   4588  N   ALA A 297      16.283 -28.691 -28.986  1.00  0.60           N  
ATOM   4589  CA  ALA A 297      17.379 -28.180 -28.186  1.00  0.60           C  
ATOM   4590  C   ALA A 297      16.936 -27.617 -26.838  1.00  0.60           C  
ATOM   4591  O   ALA A 297      17.773 -27.116 -26.086  1.00  0.60           O  
ATOM   4592  CB  ALA A 297      18.100 -27.098 -28.961  1.00  0.60           C  
ATOM   4593  H   ALA A 297      15.956 -28.122 -29.769  1.00  0.60           H  
ATOM   4594  HA  ALA A 297      18.067 -29.004 -27.998  1.00  0.60           H  
ATOM   4595 1HB  ALA A 297      18.945 -26.738 -28.383  1.00  0.60           H  
ATOM   4596 2HB  ALA A 297      18.449 -27.511 -29.910  1.00  0.60           H  
ATOM   4597 3HB  ALA A 297      17.406 -26.277 -29.155  1.00  0.60           H  
ATOM   4598  N   ASN A 298      15.633 -27.602 -26.556  1.00  0.60           N  
ATOM   4599  CA  ASN A 298      15.144 -27.050 -25.303  1.00  0.60           C  
ATOM   4600  C   ASN A 298      14.020 -27.879 -24.699  1.00  0.60           C  
ATOM   4601  O   ASN A 298      12.900 -27.387 -24.527  1.00  0.60           O  
ATOM   4602  CB  ASN A 298      14.727 -25.600 -25.465  1.00  0.60           C  
ATOM   4603  CG  ASN A 298      15.889 -24.686 -25.838  1.00  0.60           C  
ATOM   4604  OD1 ASN A 298      16.697 -24.289 -24.979  1.00  0.60           O  
ATOM   4605  ND2 ASN A 298      15.991 -24.357 -27.102  1.00  0.60           N  
ATOM   4606  H   ASN A 298      14.949 -28.012 -27.194  1.00  0.60           H  
ATOM   4607  HA  ASN A 298      15.961 -27.078 -24.582  1.00  0.60           H  
ATOM   4608 1HB  ASN A 298      13.977 -25.530 -26.254  1.00  0.60           H  
ATOM   4609 2HB  ASN A 298      14.268 -25.238 -24.544  1.00  0.60           H  
ATOM   4610 1HD2 ASN A 298      16.733 -23.764 -27.408  1.00  0.60           H  
ATOM   4611 2HD2 ASN A 298      15.326 -24.734 -27.774  1.00  0.60           H  
ATOM   4612  N   ASN A 299      14.303 -29.135 -24.380  1.00  0.61           N  
ATOM   4613  CA  ASN A 299      13.302 -29.968 -23.732  1.00  0.61           C  
ATOM   4614  C   ASN A 299      13.406 -29.685 -22.231  1.00  0.61           C  
ATOM   4615  O   ASN A 299      14.506 -29.682 -21.683  1.00  0.61           O  
ATOM   4616  CB  ASN A 299      13.549 -31.445 -24.020  1.00  0.61           C  
ATOM   4617  CG  ASN A 299      13.323 -31.895 -25.451  1.00  0.61           C  
ATOM   4618  OD1 ASN A 299      12.203 -32.007 -25.956  1.00  0.61           O  
ATOM   4619  ND2 ASN A 299      14.407 -32.160 -26.118  1.00  0.61           N  
ATOM   4620  H   ASN A 299      15.235 -29.527 -24.536  1.00  0.61           H  
ATOM   4621  HA  ASN A 299      12.307 -29.683 -24.069  1.00  0.61           H  
ATOM   4622 1HB  ASN A 299      14.575 -31.652 -23.783  1.00  0.61           H  
ATOM   4623 2HB  ASN A 299      12.932 -32.051 -23.357  1.00  0.61           H  
ATOM   4624 1HD2 ASN A 299      14.353 -32.459 -27.068  1.00  0.61           H  
ATOM   4625 2HD2 ASN A 299      15.301 -32.027 -25.684  1.00  0.61           H  
ATOM   4626  N   VAL A 300      12.285 -29.422 -21.584  1.00  0.63           N  
ATOM   4627  CA  VAL A 300      12.241 -29.147 -20.152  1.00  0.63           C  
ATOM   4628  C   VAL A 300      11.370 -30.178 -19.457  1.00  0.63           C  
ATOM   4629  O   VAL A 300      10.284 -30.506 -19.938  1.00  0.63           O  
ATOM   4630  CB  VAL A 300      11.715 -27.724 -19.871  1.00  0.63           C  
ATOM   4631  CG1 VAL A 300      11.595 -27.483 -18.372  1.00  0.63           C  
ATOM   4632  CG2 VAL A 300      12.676 -26.679 -20.476  1.00  0.63           C  
ATOM   4633  H   VAL A 300      11.420 -29.413 -22.111  1.00  0.63           H  
ATOM   4634  HA  VAL A 300      13.247 -29.221 -19.750  1.00  0.63           H  
ATOM   4635  HB  VAL A 300      10.738 -27.622 -20.308  1.00  0.63           H  
ATOM   4636 1HG1 VAL A 300      11.214 -26.476 -18.195  1.00  0.63           H  
ATOM   4637 2HG1 VAL A 300      10.904 -28.204 -17.932  1.00  0.63           H  
ATOM   4638 3HG1 VAL A 300      12.578 -27.588 -17.905  1.00  0.63           H  
ATOM   4639 1HG2 VAL A 300      12.328 -25.685 -20.273  1.00  0.63           H  
ATOM   4640 2HG2 VAL A 300      13.615 -26.773 -20.038  1.00  0.63           H  
ATOM   4641 3HG2 VAL A 300      12.760 -26.827 -21.555  1.00  0.63           H  
ATOM   4642  N   MET A 301      11.878 -30.729 -18.364  1.00  0.65           N  
ATOM   4643  CA  MET A 301      11.160 -31.752 -17.615  1.00  0.65           C  
ATOM   4644  C   MET A 301      10.690 -31.237 -16.232  1.00  0.65           C  
ATOM   4645  O   MET A 301      11.512 -30.756 -15.444  1.00  0.65           O  
ATOM   4646  CB  MET A 301      12.098 -32.938 -17.507  1.00  0.65           C  
ATOM   4647  CG  MET A 301      11.550 -34.048 -16.866  1.00  0.65           C  
ATOM   4648  SD  MET A 301      12.660 -35.433 -16.844  1.00  0.65           S  
ATOM   4649  CE  MET A 301      13.764 -35.014 -15.546  1.00  0.65           C  
ATOM   4650  H   MET A 301      12.804 -30.429 -18.057  1.00  0.65           H  
ATOM   4651  HA  MET A 301      10.275 -32.045 -18.177  1.00  0.65           H  
ATOM   4652 1HB  MET A 301      12.402 -33.251 -18.506  1.00  0.65           H  
ATOM   4653 2HB  MET A 301      13.001 -32.642 -16.966  1.00  0.65           H  
ATOM   4654 1HG  MET A 301      11.338 -33.729 -15.859  1.00  0.65           H  
ATOM   4655 2HG  MET A 301      10.623 -34.339 -17.355  1.00  0.65           H  
ATOM   4656 1HE  MET A 301      14.502 -35.796 -15.428  1.00  0.65           H  
ATOM   4657 2HE  MET A 301      14.248 -34.087 -15.784  1.00  0.65           H  
ATOM   4658 3HE  MET A 301      13.208 -34.911 -14.621  1.00  0.65           H  
ATOM   4659  N   SER A 302       9.369 -31.330 -15.941  1.00  0.68           N  
ATOM   4660  CA  SER A 302       8.844 -30.774 -14.670  1.00  0.68           C  
ATOM   4661  C   SER A 302       7.729 -31.473 -13.859  1.00  0.68           C  
ATOM   4662  O   SER A 302       7.215 -30.864 -12.922  1.00  0.68           O  
ATOM   4663  CB  SER A 302       8.357 -29.362 -14.916  1.00  0.68           C  
ATOM   4664  OG  SER A 302       7.290 -29.283 -15.855  1.00  0.68           O  
ATOM   4665  H   SER A 302       8.737 -31.736 -16.633  1.00  0.68           H  
ATOM   4666  HA  SER A 302       9.697 -30.706 -13.996  1.00  0.68           H  
ATOM   4667 1HB  SER A 302       8.030 -28.934 -13.968  1.00  0.68           H  
ATOM   4668 2HB  SER A 302       9.195 -28.760 -15.267  1.00  0.68           H  
ATOM   4669  HG  SER A 302       6.504 -29.792 -15.472  1.00  0.68           H  
ATOM   4670  N   GLY A 303       7.321 -32.690 -14.185  1.00  0.72           N  
ATOM   4671  CA  GLY A 303       6.194 -33.271 -13.425  1.00  0.72           C  
ATOM   4672  C   GLY A 303       6.564 -33.975 -12.111  1.00  0.72           C  
ATOM   4673  O   GLY A 303       7.734 -34.227 -11.831  1.00  0.72           O  
ATOM   4674  H   GLY A 303       7.771 -33.185 -14.935  1.00  0.72           H  
ATOM   4675 1HA  GLY A 303       5.478 -32.476 -13.206  1.00  0.72           H  
ATOM   4676 2HA  GLY A 303       5.666 -33.963 -14.059  1.00  0.72           H  
ATOM   4677  N   GLY A 304       5.549 -34.392 -11.348  1.00  0.75           N  
ATOM   4678  CA  GLY A 304       5.719 -35.084 -10.060  1.00  0.75           C  
ATOM   4679  C   GLY A 304       6.515 -36.392 -10.128  1.00  0.75           C  
ATOM   4680  O   GLY A 304       7.205 -36.761  -9.175  1.00  0.75           O  
ATOM   4681  H   GLY A 304       4.614 -34.185 -11.667  1.00  0.75           H  
ATOM   4682 1HA  GLY A 304       6.207 -34.405  -9.361  1.00  0.75           H  
ATOM   4683 2HA  GLY A 304       4.732 -35.293  -9.646  1.00  0.75           H  
ATOM   4684  N   THR A 305       6.424 -37.092 -11.253  1.00  0.77           N  
ATOM   4685  CA  THR A 305       7.115 -38.359 -11.436  1.00  0.77           C  
ATOM   4686  C   THR A 305       8.416 -38.184 -12.192  1.00  0.77           C  
ATOM   4687  O   THR A 305       9.160 -39.139 -12.404  1.00  0.77           O  
ATOM   4688  CB  THR A 305       6.240 -39.366 -12.169  1.00  0.77           C  
ATOM   4689  OG1 THR A 305       5.920 -38.866 -13.421  1.00  0.77           O  
ATOM   4690  CG2 THR A 305       4.993 -39.596 -11.421  1.00  0.77           C  
ATOM   4691  H   THR A 305       5.839 -36.740 -12.008  1.00  0.77           H  
ATOM   4692  HA  THR A 305       7.352 -38.770 -10.455  1.00  0.77           H  
ATOM   4693  HB  THR A 305       6.775 -40.306 -12.286  1.00  0.77           H  
ATOM   4694  HG1 THR A 305       5.565 -37.957 -13.311  1.00  0.77           H  
ATOM   4695 1HG2 THR A 305       4.405 -40.291 -11.978  1.00  0.77           H  
ATOM   4696 2HG2 THR A 305       5.217 -39.996 -10.438  1.00  0.77           H  
ATOM   4697 3HG2 THR A 305       4.452 -38.655 -11.317  1.00  0.77           H  
ATOM   4698  N   THR A 306       8.772 -36.945 -12.525  1.00  0.78           N  
ATOM   4699  CA  THR A 306       9.999 -36.718 -13.273  1.00  0.78           C  
ATOM   4700  C   THR A 306      11.131 -36.593 -12.277  1.00  0.78           C  
ATOM   4701  O   THR A 306      12.278 -36.289 -12.607  1.00  0.78           O  
ATOM   4702  CB  THR A 306       9.943 -35.478 -14.148  1.00  0.78           C  
ATOM   4703  OG1 THR A 306       9.787 -34.308 -13.350  1.00  0.78           O  
ATOM   4704  CG2 THR A 306       8.794 -35.561 -15.164  1.00  0.78           C  
ATOM   4705  H   THR A 306       8.196 -36.141 -12.281  1.00  0.78           H  
ATOM   4706  HA  THR A 306      10.200 -37.579 -13.911  1.00  0.78           H  
ATOM   4707  HB  THR A 306      10.857 -35.426 -14.640  1.00  0.78           H  
ATOM   4708  HG1 THR A 306       9.101 -34.453 -12.670  1.00  0.78           H  
ATOM   4709 1HG2 THR A 306       8.790 -34.677 -15.798  1.00  0.78           H  
ATOM   4710 2HG2 THR A 306       8.926 -36.448 -15.786  1.00  0.78           H  
ATOM   4711 3HG2 THR A 306       7.850 -35.629 -14.627  1.00  0.78           H  
ATOM   4712  N   MET A 307      10.767 -36.806 -11.025  1.00  0.77           N  
ATOM   4713  CA  MET A 307      11.662 -36.850  -9.914  1.00  0.77           C  
ATOM   4714  C   MET A 307      12.420 -38.172  -9.910  1.00  0.77           C  
ATOM   4715  O   MET A 307      13.442 -38.286  -9.235  1.00  0.77           O  
ATOM   4716  CB  MET A 307      10.887 -36.667  -8.628  1.00  0.77           C  
ATOM   4717  CG  MET A 307      10.291 -35.313  -8.508  1.00  0.77           C  
ATOM   4718  SD  MET A 307      11.532 -34.039  -8.650  1.00  0.77           S  
ATOM   4719  CE  MET A 307      12.555 -34.281  -7.219  1.00  0.77           C  
ATOM   4720  H   MET A 307       9.793 -36.985 -10.844  1.00  0.77           H  
ATOM   4721  HA  MET A 307      12.387 -36.045 -10.013  1.00  0.77           H  
ATOM   4722 1HB  MET A 307      10.071 -37.394  -8.585  1.00  0.77           H  
ATOM   4723 2HB  MET A 307      11.536 -36.842  -7.770  1.00  0.77           H  
ATOM   4724 1HG  MET A 307       9.550 -35.168  -9.300  1.00  0.77           H  
ATOM   4725 2HG  MET A 307       9.790 -35.217  -7.562  1.00  0.77           H  
ATOM   4726 1HE  MET A 307      13.357 -33.540  -7.221  1.00  0.77           H  
ATOM   4727 2HE  MET A 307      11.965 -34.165  -6.319  1.00  0.77           H  
ATOM   4728 3HE  MET A 307      12.987 -35.282  -7.244  1.00  0.77           H  
ATOM   4729  N   TYR A 308      11.921 -39.193 -10.637  1.00  0.76           N  
ATOM   4730  CA  TYR A 308      12.653 -40.449 -10.609  1.00  0.76           C  
ATOM   4731  C   TYR A 308      14.071 -40.157 -11.094  1.00  0.76           C  
ATOM   4732  O   TYR A 308      14.250 -39.506 -12.132  1.00  0.76           O  
ATOM   4733  CB  TYR A 308      12.095 -41.487 -11.584  1.00  0.76           C  
ATOM   4734  CG  TYR A 308      10.823 -42.186 -11.313  1.00  0.76           C  
ATOM   4735  CD1 TYR A 308       9.810 -42.044 -12.238  1.00  0.76           C  
ATOM   4736  CD2 TYR A 308      10.659 -43.017 -10.227  1.00  0.76           C  
ATOM   4737  CE1 TYR A 308       8.646 -42.716 -12.091  1.00  0.76           C  
ATOM   4738  CE2 TYR A 308       9.463 -43.704 -10.090  1.00  0.76           C  
ATOM   4739  CZ  TYR A 308       8.477 -43.552 -11.019  1.00  0.76           C  
ATOM   4740  OH  TYR A 308       7.335 -44.247 -10.902  1.00  0.76           O  
ATOM   4741  H   TYR A 308      11.068 -39.101 -11.194  1.00  0.76           H  
ATOM   4742  HA  TYR A 308      12.635 -40.826  -9.593  1.00  0.76           H  
ATOM   4743 1HB  TYR A 308      11.949 -40.992 -12.508  1.00  0.76           H  
ATOM   4744 2HB  TYR A 308      12.862 -42.249 -11.758  1.00  0.76           H  
ATOM   4745  HD1 TYR A 308       9.952 -41.397 -13.105  1.00  0.76           H  
ATOM   4746  HD2 TYR A 308      11.465 -43.143  -9.499  1.00  0.76           H  
ATOM   4747  HE1 TYR A 308       7.875 -42.600 -12.829  1.00  0.76           H  
ATOM   4748  HE2 TYR A 308       9.307 -44.373  -9.257  1.00  0.76           H  
ATOM   4749  HH  TYR A 308       7.473 -44.984 -10.302  1.00  0.76           H  
ATOM   4750  N   PRO A 309      15.101 -40.663 -10.437  1.00  0.73           N  
ATOM   4751  CA  PRO A 309      16.446 -40.440 -10.862  1.00  0.73           C  
ATOM   4752  C   PRO A 309      16.671 -41.097 -12.213  1.00  0.73           C  
ATOM   4753  O   PRO A 309      16.130 -42.170 -12.515  1.00  0.73           O  
ATOM   4754  CB  PRO A 309      17.257 -41.025  -9.700  1.00  0.73           C  
ATOM   4755  CG  PRO A 309      16.294 -42.002  -8.991  1.00  0.73           C  
ATOM   4756  CD  PRO A 309      14.929 -41.430  -9.203  1.00  0.73           C  
ATOM   4757  HA  PRO A 309      16.614 -39.354 -10.934  1.00  0.73           H  
ATOM   4758 1HB  PRO A 309      18.172 -41.488 -10.076  1.00  0.73           H  
ATOM   4759 2HB  PRO A 309      17.576 -40.212  -9.032  1.00  0.73           H  
ATOM   4760 1HG  PRO A 309      16.342 -43.012  -9.366  1.00  0.73           H  
ATOM   4761 2HG  PRO A 309      16.547 -42.065  -7.922  1.00  0.73           H  
ATOM   4762 1HD  PRO A 309      14.230 -42.262  -9.345  1.00  0.73           H  
ATOM   4763 2HD  PRO A 309      14.641 -40.769  -8.368  1.00  0.73           H  
ATOM   4764  N   GLY A 310      17.477 -40.423 -13.024  1.00  0.70           N  
ATOM   4765  CA  GLY A 310      17.870 -40.891 -14.343  1.00  0.70           C  
ATOM   4766  C   GLY A 310      16.875 -40.568 -15.467  1.00  0.70           C  
ATOM   4767  O   GLY A 310      17.205 -40.803 -16.633  1.00  0.70           O  
ATOM   4768  H   GLY A 310      17.856 -39.544 -12.701  1.00  0.70           H  
ATOM   4769 1HA  GLY A 310      18.840 -40.458 -14.594  1.00  0.70           H  
ATOM   4770 2HA  GLY A 310      18.025 -41.967 -14.302  1.00  0.70           H  
ATOM   4771  N   ILE A 311      15.697 -39.987 -15.175  1.00  0.68           N  
ATOM   4772  CA  ILE A 311      14.752 -39.742 -16.280  1.00  0.68           C  
ATOM   4773  C   ILE A 311      15.323 -38.832 -17.357  1.00  0.68           C  
ATOM   4774  O   ILE A 311      15.196 -39.113 -18.543  1.00  0.68           O  
ATOM   4775  CB  ILE A 311      13.425 -39.130 -15.804  1.00  0.68           C  
ATOM   4776  CG1 ILE A 311      12.669 -40.073 -14.937  1.00  0.68           C  
ATOM   4777  CG2 ILE A 311      12.582 -38.823 -17.023  1.00  0.68           C  
ATOM   4778  CD1 ILE A 311      12.128 -41.254 -15.671  1.00  0.68           C  
ATOM   4779  H   ILE A 311      15.423 -39.779 -14.205  1.00  0.68           H  
ATOM   4780  HA  ILE A 311      14.524 -40.704 -16.745  1.00  0.68           H  
ATOM   4781  HB  ILE A 311      13.618 -38.218 -15.235  1.00  0.68           H  
ATOM   4782 1HG1 ILE A 311      13.354 -40.448 -14.195  1.00  0.68           H  
ATOM   4783 2HG1 ILE A 311      11.854 -39.545 -14.436  1.00  0.68           H  
ATOM   4784 1HG2 ILE A 311      11.636 -38.377 -16.717  1.00  0.68           H  
ATOM   4785 2HG2 ILE A 311      13.122 -38.142 -17.659  1.00  0.68           H  
ATOM   4786 3HG2 ILE A 311      12.391 -39.736 -17.564  1.00  0.68           H  
ATOM   4787 1HD1 ILE A 311      11.623 -41.929 -14.977  1.00  0.68           H  
ATOM   4788 2HD1 ILE A 311      11.421 -40.922 -16.430  1.00  0.68           H  
ATOM   4789 3HD1 ILE A 311      12.941 -41.750 -16.140  1.00  0.68           H  
ATOM   4790  N   ALA A 312      15.989 -37.748 -16.957  1.00  0.66           N  
ATOM   4791  CA  ALA A 312      16.549 -36.828 -17.950  1.00  0.66           C  
ATOM   4792  C   ALA A 312      17.566 -37.513 -18.862  1.00  0.66           C  
ATOM   4793  O   ALA A 312      17.651 -37.208 -20.055  1.00  0.66           O  
ATOM   4794  CB  ALA A 312      17.225 -35.667 -17.257  1.00  0.66           C  
ATOM   4795  H   ALA A 312      16.085 -37.560 -15.972  1.00  0.66           H  
ATOM   4796  HA  ALA A 312      15.728 -36.459 -18.565  1.00  0.66           H  
ATOM   4797 1HB  ALA A 312      17.613 -34.977 -18.008  1.00  0.66           H  
ATOM   4798 2HB  ALA A 312      16.514 -35.146 -16.627  1.00  0.66           H  
ATOM   4799 3HB  ALA A 312      18.048 -36.040 -16.648  1.00  0.66           H  
ATOM   4800  N   ASP A 313      18.347 -38.434 -18.302  1.00  0.65           N  
ATOM   4801  CA  ASP A 313      19.385 -39.109 -19.065  1.00  0.65           C  
ATOM   4802  C   ASP A 313      18.763 -40.130 -20.000  1.00  0.65           C  
ATOM   4803  O   ASP A 313      19.169 -40.274 -21.160  1.00  0.65           O  
ATOM   4804  CB  ASP A 313      20.365 -39.788 -18.113  1.00  0.65           C  
ATOM   4805  CG  ASP A 313      21.192 -38.800 -17.301  1.00  0.65           C  
ATOM   4806  OD1 ASP A 313      21.223 -37.639 -17.644  1.00  0.65           O  
ATOM   4807  OD2 ASP A 313      21.766 -39.212 -16.322  1.00  0.65           O  
ATOM   4808  H   ASP A 313      18.213 -38.673 -17.330  1.00  0.65           H  
ATOM   4809  HA  ASP A 313      19.920 -38.370 -19.664  1.00  0.65           H  
ATOM   4810 1HB  ASP A 313      19.806 -40.407 -17.420  1.00  0.65           H  
ATOM   4811 2HB  ASP A 313      21.032 -40.442 -18.674  1.00  0.65           H  
ATOM   4812  N   ARG A 314      17.732 -40.816 -19.508  1.00  0.64           N  
ATOM   4813  CA  ARG A 314      17.058 -41.803 -20.327  1.00  0.64           C  
ATOM   4814  C   ARG A 314      16.384 -41.106 -21.493  1.00  0.64           C  
ATOM   4815  O   ARG A 314      16.499 -41.544 -22.639  1.00  0.64           O  
ATOM   4816  CB  ARG A 314      16.028 -42.563 -19.523  1.00  0.64           C  
ATOM   4817  CG  ARG A 314      15.259 -43.582 -20.315  1.00  0.64           C  
ATOM   4818  CD  ARG A 314      16.119 -44.691 -20.812  1.00  0.64           C  
ATOM   4819  NE  ARG A 314      15.334 -45.625 -21.553  1.00  0.64           N  
ATOM   4820  CZ  ARG A 314      14.629 -46.608 -21.011  1.00  0.64           C  
ATOM   4821  NH1 ARG A 314      14.665 -46.833 -19.716  1.00  0.64           N  
ATOM   4822  NH2 ARG A 314      13.895 -47.334 -21.812  1.00  0.64           N  
ATOM   4823  H   ARG A 314      17.433 -40.666 -18.545  1.00  0.64           H  
ATOM   4824  HA  ARG A 314      17.794 -42.507 -20.712  1.00  0.64           H  
ATOM   4825 1HB  ARG A 314      16.503 -43.075 -18.701  1.00  0.64           H  
ATOM   4826 2HB  ARG A 314      15.309 -41.860 -19.094  1.00  0.64           H  
ATOM   4827 1HG  ARG A 314      14.477 -44.014 -19.694  1.00  0.64           H  
ATOM   4828 2HG  ARG A 314      14.804 -43.096 -21.178  1.00  0.64           H  
ATOM   4829 1HD  ARG A 314      16.899 -44.300 -21.466  1.00  0.64           H  
ATOM   4830 2HD  ARG A 314      16.558 -45.202 -19.992  1.00  0.64           H  
ATOM   4831  HE  ARG A 314      15.264 -45.531 -22.573  1.00  0.64           H  
ATOM   4832 1HH1 ARG A 314      15.311 -46.303 -19.121  1.00  0.64           H  
ATOM   4833 2HH1 ARG A 314      14.087 -47.576 -19.302  1.00  0.64           H  
ATOM   4834 1HH2 ARG A 314      13.923 -47.117 -22.817  1.00  0.64           H  
ATOM   4835 2HH2 ARG A 314      13.322 -48.100 -21.433  1.00  0.64           H  
ATOM   4836  N   MET A 315      15.730 -39.980 -21.213  1.00  0.64           N  
ATOM   4837  CA  MET A 315      15.089 -39.212 -22.257  1.00  0.64           C  
ATOM   4838  C   MET A 315      16.070 -38.700 -23.296  1.00  0.64           C  
ATOM   4839  O   MET A 315      15.801 -38.799 -24.488  1.00  0.64           O  
ATOM   4840  CB  MET A 315      14.331 -38.035 -21.683  1.00  0.64           C  
ATOM   4841  CG  MET A 315      13.093 -38.294 -20.934  1.00  0.64           C  
ATOM   4842  SD  MET A 315      12.542 -36.769 -20.209  1.00  0.64           S  
ATOM   4843  CE  MET A 315      12.183 -35.798 -21.680  1.00  0.64           C  
ATOM   4844  H   MET A 315      15.665 -39.652 -20.248  1.00  0.64           H  
ATOM   4845  HA  MET A 315      14.381 -39.865 -22.769  1.00  0.64           H  
ATOM   4846 1HB  MET A 315      14.989 -37.533 -20.981  1.00  0.64           H  
ATOM   4847 2HB  MET A 315      14.097 -37.335 -22.478  1.00  0.64           H  
ATOM   4848 1HG  MET A 315      12.315 -38.675 -21.593  1.00  0.64           H  
ATOM   4849 2HG  MET A 315      13.273 -39.017 -20.146  1.00  0.64           H  
ATOM   4850 1HE  MET A 315      11.819 -34.811 -21.385  1.00  0.64           H  
ATOM   4851 2HE  MET A 315      13.091 -35.686 -22.272  1.00  0.64           H  
ATOM   4852 3HE  MET A 315      11.425 -36.302 -22.281  1.00  0.64           H  
ATOM   4853  N   GLN A 316      17.226 -38.162 -22.886  1.00  0.64           N  
ATOM   4854  CA  GLN A 316      18.138 -37.651 -23.905  1.00  0.64           C  
ATOM   4855  C   GLN A 316      18.519 -38.770 -24.858  1.00  0.64           C  
ATOM   4856  O   GLN A 316      18.495 -38.597 -26.082  1.00  0.64           O  
ATOM   4857  CB  GLN A 316      19.410 -37.038 -23.298  1.00  0.64           C  
ATOM   4858  CG  GLN A 316      20.362 -36.430 -24.374  1.00  0.64           C  
ATOM   4859  CD  GLN A 316      21.658 -35.843 -23.802  1.00  0.64           C  
ATOM   4860  OE1 GLN A 316      22.314 -36.465 -22.956  1.00  0.64           O  
ATOM   4861  NE2 GLN A 316      22.044 -34.650 -24.264  1.00  0.64           N  
ATOM   4862  H   GLN A 316      17.450 -38.069 -21.892  1.00  0.64           H  
ATOM   4863  HA  GLN A 316      17.623 -36.880 -24.476  1.00  0.64           H  
ATOM   4864 1HB  GLN A 316      19.148 -36.253 -22.597  1.00  0.64           H  
ATOM   4865 2HB  GLN A 316      19.951 -37.806 -22.739  1.00  0.64           H  
ATOM   4866 1HG  GLN A 316      20.629 -37.213 -25.084  1.00  0.64           H  
ATOM   4867 2HG  GLN A 316      19.834 -35.627 -24.893  1.00  0.64           H  
ATOM   4868 1HE2 GLN A 316      22.888 -34.236 -23.923  1.00  0.64           H  
ATOM   4869 2HE2 GLN A 316      21.493 -34.145 -24.966  1.00  0.64           H  
ATOM   4870  N   LYS A 317      18.846 -39.941 -24.301  1.00  0.64           N  
ATOM   4871  CA  LYS A 317      19.228 -41.090 -25.112  1.00  0.64           C  
ATOM   4872  C   LYS A 317      18.115 -41.527 -26.071  1.00  0.64           C  
ATOM   4873  O   LYS A 317      18.345 -41.675 -27.282  1.00  0.64           O  
ATOM   4874  CB  LYS A 317      19.625 -42.245 -24.183  1.00  0.64           C  
ATOM   4875  CG  LYS A 317      20.029 -43.547 -24.866  1.00  0.64           C  
ATOM   4876  CD  LYS A 317      20.480 -44.576 -23.821  1.00  0.64           C  
ATOM   4877  CE  LYS A 317      20.755 -45.941 -24.435  1.00  0.64           C  
ATOM   4878  NZ  LYS A 317      21.256 -46.901 -23.414  1.00  0.64           N  
ATOM   4879  H   LYS A 317      18.841 -40.036 -23.280  1.00  0.64           H  
ATOM   4880  HA  LYS A 317      20.093 -40.809 -25.711  1.00  0.64           H  
ATOM   4881 1HB  LYS A 317      20.451 -41.925 -23.548  1.00  0.64           H  
ATOM   4882 2HB  LYS A 317      18.786 -42.470 -23.520  1.00  0.64           H  
ATOM   4883 1HG  LYS A 317      19.171 -43.948 -25.413  1.00  0.64           H  
ATOM   4884 2HG  LYS A 317      20.839 -43.363 -25.571  1.00  0.64           H  
ATOM   4885 1HD  LYS A 317      21.385 -44.221 -23.328  1.00  0.64           H  
ATOM   4886 2HD  LYS A 317      19.699 -44.688 -23.062  1.00  0.64           H  
ATOM   4887 1HE  LYS A 317      19.825 -46.327 -24.850  1.00  0.64           H  
ATOM   4888 2HE  LYS A 317      21.490 -45.851 -25.233  1.00  0.64           H  
ATOM   4889 1HZ  LYS A 317      21.412 -47.806 -23.830  1.00  0.64           H  
ATOM   4890 2HZ  LYS A 317      22.118 -46.561 -23.026  1.00  0.64           H  
ATOM   4891 3HZ  LYS A 317      20.569 -46.989 -22.650  1.00  0.64           H  
ATOM   4892  N   GLU A 318      16.910 -41.712 -25.535  1.00  0.64           N  
ATOM   4893  CA  GLU A 318      15.791 -42.182 -26.337  1.00  0.64           C  
ATOM   4894  C   GLU A 318      15.344 -41.161 -27.391  1.00  0.64           C  
ATOM   4895  O   GLU A 318      14.983 -41.529 -28.508  1.00  0.64           O  
ATOM   4896  CB  GLU A 318      14.615 -42.514 -25.440  1.00  0.64           C  
ATOM   4897  CG  GLU A 318      14.727 -43.729 -24.505  1.00  0.64           C  
ATOM   4898  CD  GLU A 318      14.816 -45.073 -25.199  1.00  0.64           C  
ATOM   4899  OE1 GLU A 318      14.755 -45.129 -26.404  1.00  0.64           O  
ATOM   4900  OE2 GLU A 318      14.907 -46.060 -24.490  1.00  0.64           O  
ATOM   4901  H   GLU A 318      16.773 -41.548 -24.536  1.00  0.64           H  
ATOM   4902  HA  GLU A 318      16.104 -43.088 -26.855  1.00  0.64           H  
ATOM   4903 1HB  GLU A 318      14.376 -41.643 -24.824  1.00  0.64           H  
ATOM   4904 2HB  GLU A 318      13.795 -42.702 -26.066  1.00  0.64           H  
ATOM   4905 1HG  GLU A 318      15.623 -43.602 -23.901  1.00  0.64           H  
ATOM   4906 2HG  GLU A 318      13.871 -43.729 -23.829  1.00  0.64           H  
ATOM   4907  N   ILE A 319      15.376 -39.872 -27.054  1.00  0.64           N  
ATOM   4908  CA  ILE A 319      14.994 -38.837 -28.004  1.00  0.64           C  
ATOM   4909  C   ILE A 319      16.022 -38.780 -29.118  1.00  0.64           C  
ATOM   4910  O   ILE A 319      15.654 -38.731 -30.290  1.00  0.64           O  
ATOM   4911  CB  ILE A 319      14.853 -37.457 -27.351  1.00  0.64           C  
ATOM   4912  CG1 ILE A 319      13.666 -37.445 -26.369  1.00  0.64           C  
ATOM   4913  CG2 ILE A 319      14.654 -36.390 -28.443  1.00  0.64           C  
ATOM   4914  CD1 ILE A 319      13.653 -36.225 -25.474  1.00  0.64           C  
ATOM   4915  H   ILE A 319      15.663 -39.599 -26.116  1.00  0.64           H  
ATOM   4916  HA  ILE A 319      14.032 -39.104 -28.440  1.00  0.64           H  
ATOM   4917  HB  ILE A 319      15.753 -37.245 -26.775  1.00  0.64           H  
ATOM   4918 1HG1 ILE A 319      12.734 -37.474 -26.937  1.00  0.64           H  
ATOM   4919 2HG1 ILE A 319      13.712 -38.336 -25.743  1.00  0.64           H  
ATOM   4920 1HG2 ILE A 319      14.565 -35.407 -27.981  1.00  0.64           H  
ATOM   4921 2HG2 ILE A 319      15.509 -36.403 -29.112  1.00  0.64           H  
ATOM   4922 3HG2 ILE A 319      13.747 -36.609 -29.007  1.00  0.64           H  
ATOM   4923 1HD1 ILE A 319      12.798 -36.277 -24.802  1.00  0.64           H  
ATOM   4924 2HD1 ILE A 319      14.569 -36.207 -24.897  1.00  0.64           H  
ATOM   4925 3HD1 ILE A 319      13.587 -35.323 -26.080  1.00  0.64           H  
ATOM   4926  N   THR A 320      17.313 -38.831 -28.761  1.00  0.64           N  
ATOM   4927  CA  THR A 320      18.397 -38.794 -29.738  1.00  0.64           C  
ATOM   4928  C   THR A 320      18.232 -39.910 -30.759  1.00  0.64           C  
ATOM   4929  O   THR A 320      18.453 -39.705 -31.950  1.00  0.64           O  
ATOM   4930  CB  THR A 320      19.775 -38.927 -29.060  1.00  0.64           C  
ATOM   4931  OG1 THR A 320      19.961 -37.843 -28.139  1.00  0.64           O  
ATOM   4932  CG2 THR A 320      20.870 -38.896 -30.101  1.00  0.64           C  
ATOM   4933  H   THR A 320      17.568 -38.876 -27.773  1.00  0.64           H  
ATOM   4934  HA  THR A 320      18.361 -37.844 -30.266  1.00  0.64           H  
ATOM   4935  HB  THR A 320      19.819 -39.867 -28.510  1.00  0.64           H  
ATOM   4936  HG1 THR A 320      19.282 -37.925 -27.435  1.00  0.64           H  
ATOM   4937 1HG2 THR A 320      21.837 -38.991 -29.611  1.00  0.64           H  
ATOM   4938 2HG2 THR A 320      20.729 -39.725 -30.795  1.00  0.64           H  
ATOM   4939 3HG2 THR A 320      20.827 -37.954 -30.646  1.00  0.64           H  
ATOM   4940  N   ALA A 321      17.845 -41.098 -30.291  1.00  0.64           N  
ATOM   4941  CA  ALA A 321      17.624 -42.261 -31.148  1.00  0.64           C  
ATOM   4942  C   ALA A 321      16.539 -42.032 -32.223  1.00  0.64           C  
ATOM   4943  O   ALA A 321      16.521 -42.740 -33.234  1.00  0.64           O  
ATOM   4944  CB  ALA A 321      17.236 -43.460 -30.302  1.00  0.64           C  
ATOM   4945  H   ALA A 321      17.726 -41.210 -29.283  1.00  0.64           H  
ATOM   4946  HA  ALA A 321      18.562 -42.476 -31.659  1.00  0.64           H  
ATOM   4947 1HB  ALA A 321      17.114 -44.332 -30.939  1.00  0.64           H  
ATOM   4948 2HB  ALA A 321      18.015 -43.651 -29.561  1.00  0.64           H  
ATOM   4949 3HB  ALA A 321      16.299 -43.252 -29.791  1.00  0.64           H  
ATOM   4950  N   LEU A 322      15.593 -41.118 -31.972  1.00  0.65           N  
ATOM   4951  CA  LEU A 322      14.503 -40.848 -32.907  1.00  0.65           C  
ATOM   4952  C   LEU A 322      14.738 -39.568 -33.717  1.00  0.65           C  
ATOM   4953  O   LEU A 322      14.351 -39.466 -34.885  1.00  0.65           O  
ATOM   4954  CB  LEU A 322      13.189 -40.688 -32.140  1.00  0.65           C  
ATOM   4955  CG  LEU A 322      12.707 -41.880 -31.327  1.00  0.65           C  
ATOM   4956  CD1 LEU A 322      11.419 -41.492 -30.590  1.00  0.65           C  
ATOM   4957  CD2 LEU A 322      12.479 -43.043 -32.252  1.00  0.65           C  
ATOM   4958  H   LEU A 322      15.653 -40.545 -31.137  1.00  0.65           H  
ATOM   4959  HA  LEU A 322      14.422 -41.684 -33.598  1.00  0.65           H  
ATOM   4960 1HB  LEU A 322      13.294 -39.842 -31.455  1.00  0.65           H  
ATOM   4961 2HB  LEU A 322      12.411 -40.455 -32.856  1.00  0.65           H  
ATOM   4962  HG  LEU A 322      13.458 -42.149 -30.579  1.00  0.65           H  
ATOM   4963 1HD1 LEU A 322      11.057 -42.330 -30.008  1.00  0.65           H  
ATOM   4964 2HD1 LEU A 322      11.618 -40.648 -29.925  1.00  0.65           H  
ATOM   4965 3HD1 LEU A 322      10.660 -41.210 -31.315  1.00  0.65           H  
ATOM   4966 1HD2 LEU A 322      12.132 -43.901 -31.676  1.00  0.65           H  
ATOM   4967 2HD2 LEU A 322      11.728 -42.774 -32.996  1.00  0.65           H  
ATOM   4968 3HD2 LEU A 322      13.417 -43.294 -32.754  1.00  0.65           H  
ATOM   4969  N   ALA A 323      15.342 -38.578 -33.068  1.00  0.67           N  
ATOM   4970  CA  ALA A 323      15.571 -37.257 -33.634  1.00  0.67           C  
ATOM   4971  C   ALA A 323      16.533 -37.334 -34.828  1.00  0.67           C  
ATOM   4972  O   ALA A 323      17.380 -38.222 -34.871  1.00  0.67           O  
ATOM   4973  CB  ALA A 323      16.130 -36.334 -32.571  1.00  0.67           C  
ATOM   4974  H   ALA A 323      15.637 -38.741 -32.111  1.00  0.67           H  
ATOM   4975  HA  ALA A 323      14.617 -36.872 -33.947  1.00  0.67           H  
ATOM   4976 1HB  ALA A 323      16.275 -35.338 -32.984  1.00  0.67           H  
ATOM   4977 2HB  ALA A 323      15.436 -36.287 -31.735  1.00  0.67           H  
ATOM   4978 3HB  ALA A 323      17.087 -36.725 -32.223  1.00  0.67           H  
ATOM   4979  N   PRO A 324      16.442 -36.433 -35.822  1.00  0.68           N  
ATOM   4980  CA  PRO A 324      17.368 -36.358 -36.936  1.00  0.68           C  
ATOM   4981  C   PRO A 324      18.787 -36.152 -36.419  1.00  0.68           C  
ATOM   4982  O   PRO A 324      19.010 -35.443 -35.436  1.00  0.68           O  
ATOM   4983  CB  PRO A 324      16.877 -35.133 -37.714  1.00  0.68           C  
ATOM   4984  CG  PRO A 324      15.411 -35.008 -37.346  1.00  0.68           C  
ATOM   4985  CD  PRO A 324      15.324 -35.469 -35.902  1.00  0.68           C  
ATOM   4986  HA  PRO A 324      17.297 -37.278 -37.535  1.00  0.68           H  
ATOM   4987 1HB  PRO A 324      17.472 -34.259 -37.450  1.00  0.68           H  
ATOM   4988 2HB  PRO A 324      17.026 -35.296 -38.793  1.00  0.68           H  
ATOM   4989 1HG  PRO A 324      15.074 -33.965 -37.473  1.00  0.68           H  
ATOM   4990 2HG  PRO A 324      14.795 -35.624 -38.019  1.00  0.68           H  
ATOM   4991 1HD  PRO A 324      15.461 -34.645 -35.200  1.00  0.68           H  
ATOM   4992 2HD  PRO A 324      14.350 -35.953 -35.804  1.00  0.68           H  
ATOM   4993  N   SER A 325      19.757 -36.701 -37.142  1.00  0.69           N  
ATOM   4994  CA  SER A 325      21.179 -36.608 -36.792  1.00  0.69           C  
ATOM   4995  C   SER A 325      21.737 -35.182 -36.805  1.00  0.69           C  
ATOM   4996  O   SER A 325      22.819 -34.927 -36.276  1.00  0.69           O  
ATOM   4997  CB  SER A 325      21.986 -37.474 -37.737  1.00  0.69           C  
ATOM   4998  OG  SER A 325      21.938 -36.972 -39.045  1.00  0.69           O  
ATOM   4999  H   SER A 325      19.501 -37.249 -37.951  1.00  0.69           H  
ATOM   5000  HA  SER A 325      21.297 -37.001 -35.781  1.00  0.69           H  
ATOM   5001 1HB  SER A 325      23.020 -37.519 -37.398  1.00  0.69           H  
ATOM   5002 2HB  SER A 325      21.591 -38.488 -37.720  1.00  0.69           H  
ATOM   5003  HG  SER A 325      22.438 -36.150 -39.031  1.00  0.69           H  
ATOM   5004  N   THR A 326      21.005 -34.262 -37.421  1.00  0.70           N  
ATOM   5005  CA  THR A 326      21.413 -32.870 -37.511  1.00  0.70           C  
ATOM   5006  C   THR A 326      20.879 -32.020 -36.349  1.00  0.70           C  
ATOM   5007  O   THR A 326      21.157 -30.820 -36.278  1.00  0.70           O  
ATOM   5008  CB  THR A 326      20.947 -32.263 -38.842  1.00  0.70           C  
ATOM   5009  OG1 THR A 326      19.518 -32.290 -38.906  1.00  0.70           O  
ATOM   5010  CG2 THR A 326      21.510 -33.069 -39.999  1.00  0.70           C  
ATOM   5011  H   THR A 326      20.130 -34.547 -37.831  1.00  0.70           H  
ATOM   5012  HA  THR A 326      22.501 -32.829 -37.479  1.00  0.70           H  
ATOM   5013  HB  THR A 326      21.289 -31.231 -38.910  1.00  0.70           H  
ATOM   5014  HG1 THR A 326      19.166 -31.971 -38.068  1.00  0.70           H  
ATOM   5015 1HG2 THR A 326      21.175 -32.635 -40.942  1.00  0.70           H  
ATOM   5016 2HG2 THR A 326      22.599 -33.052 -39.957  1.00  0.70           H  
ATOM   5017 3HG2 THR A 326      21.160 -34.099 -39.930  1.00  0.70           H  
ATOM   5018  N   MET A 327      20.095 -32.626 -35.453  1.00  0.69           N  
ATOM   5019  CA  MET A 327      19.535 -31.893 -34.324  1.00  0.69           C  
ATOM   5020  C   MET A 327      20.299 -32.187 -33.040  1.00  0.69           C  
ATOM   5021  O   MET A 327      20.722 -33.318 -32.800  1.00  0.69           O  
ATOM   5022  CB  MET A 327      18.079 -32.276 -34.120  1.00  0.69           C  
ATOM   5023  CG  MET A 327      17.168 -31.971 -35.290  1.00  0.69           C  
ATOM   5024  SD  MET A 327      16.955 -30.235 -35.571  1.00  0.69           S  
ATOM   5025  CE  MET A 327      15.589 -30.201 -36.734  1.00  0.69           C  
ATOM   5026  H   MET A 327      19.882 -33.620 -35.540  1.00  0.69           H  
ATOM   5027  HA  MET A 327      19.608 -30.825 -34.521  1.00  0.69           H  
ATOM   5028 1HB  MET A 327      18.014 -33.351 -33.930  1.00  0.69           H  
ATOM   5029 2HB  MET A 327      17.689 -31.766 -33.236  1.00  0.69           H  
ATOM   5030 1HG  MET A 327      17.599 -32.401 -36.180  1.00  0.69           H  
ATOM   5031 2HG  MET A 327      16.205 -32.418 -35.137  1.00  0.69           H  
ATOM   5032 1HE  MET A 327      15.355 -29.167 -36.992  1.00  0.69           H  
ATOM   5033 2HE  MET A 327      15.864 -30.749 -37.636  1.00  0.69           H  
ATOM   5034 3HE  MET A 327      14.716 -30.661 -36.285  1.00  0.69           H  
ATOM   5035  N   LYS A 328      20.436 -31.176 -32.191  1.00  0.68           N  
ATOM   5036  CA  LYS A 328      21.044 -31.383 -30.884  1.00  0.68           C  
ATOM   5037  C   LYS A 328      19.936 -31.539 -29.866  1.00  0.68           C  
ATOM   5038  O   LYS A 328      18.965 -30.785 -29.894  1.00  0.68           O  
ATOM   5039  CB  LYS A 328      21.967 -30.221 -30.519  1.00  0.68           C  
ATOM   5040  CG  LYS A 328      23.184 -30.095 -31.433  1.00  0.68           C  
ATOM   5041  CD  LYS A 328      24.094 -28.943 -31.020  1.00  0.68           C  
ATOM   5042  CE  LYS A 328      25.298 -28.834 -31.954  1.00  0.68           C  
ATOM   5043  NZ  LYS A 328      26.195 -27.706 -31.583  1.00  0.68           N  
ATOM   5044  H   LYS A 328      20.095 -30.261 -32.446  1.00  0.68           H  
ATOM   5045  HA  LYS A 328      21.625 -32.305 -30.897  1.00  0.68           H  
ATOM   5046 1HB  LYS A 328      21.409 -29.284 -30.562  1.00  0.68           H  
ATOM   5047 2HB  LYS A 328      22.318 -30.347 -29.494  1.00  0.68           H  
ATOM   5048 1HG  LYS A 328      23.754 -31.025 -31.401  1.00  0.68           H  
ATOM   5049 2HG  LYS A 328      22.850 -29.934 -32.458  1.00  0.68           H  
ATOM   5050 1HD  LYS A 328      23.534 -28.008 -31.049  1.00  0.68           H  
ATOM   5051 2HD  LYS A 328      24.448 -29.104 -30.002  1.00  0.68           H  
ATOM   5052 1HE  LYS A 328      25.864 -29.763 -31.913  1.00  0.68           H  
ATOM   5053 2HE  LYS A 328      24.943 -28.682 -32.973  1.00  0.68           H  
ATOM   5054 1HZ  LYS A 328      26.974 -27.671 -32.225  1.00  0.68           H  
ATOM   5055 2HZ  LYS A 328      25.682 -26.836 -31.630  1.00  0.68           H  
ATOM   5056 3HZ  LYS A 328      26.540 -27.843 -30.644  1.00  0.68           H  
ATOM   5057  N   ILE A 329      20.072 -32.514 -28.978  1.00  0.66           N  
ATOM   5058  CA  ILE A 329      19.049 -32.739 -27.969  1.00  0.66           C  
ATOM   5059  C   ILE A 329      19.531 -32.320 -26.606  1.00  0.66           C  
ATOM   5060  O   ILE A 329      20.545 -32.826 -26.111  1.00  0.66           O  
ATOM   5061  CB  ILE A 329      18.665 -34.221 -27.910  1.00  0.66           C  
ATOM   5062  CG1 ILE A 329      18.262 -34.696 -29.305  1.00  0.66           C  
ATOM   5063  CG2 ILE A 329      17.540 -34.472 -26.885  1.00  0.66           C  
ATOM   5064  CD1 ILE A 329      17.140 -33.930 -29.870  1.00  0.66           C  
ATOM   5065  H   ILE A 329      20.888 -33.109 -29.007  1.00  0.66           H  
ATOM   5066  HA  ILE A 329      18.166 -32.153 -28.218  1.00  0.66           H  
ATOM   5067  HB  ILE A 329      19.540 -34.803 -27.616  1.00  0.66           H  
ATOM   5068 1HG1 ILE A 329      19.118 -34.607 -29.977  1.00  0.66           H  
ATOM   5069 2HG1 ILE A 329      17.973 -35.741 -29.252  1.00  0.66           H  
ATOM   5070 1HG2 ILE A 329      17.310 -35.531 -26.861  1.00  0.66           H  
ATOM   5071 2HG2 ILE A 329      17.862 -34.152 -25.895  1.00  0.66           H  
ATOM   5072 3HG2 ILE A 329      16.653 -33.909 -27.174  1.00  0.66           H  
ATOM   5073 1HD1 ILE A 329      16.901 -34.298 -30.851  1.00  0.66           H  
ATOM   5074 2HD1 ILE A 329      16.278 -34.020 -29.220  1.00  0.66           H  
ATOM   5075 3HD1 ILE A 329      17.428 -32.903 -29.935  1.00  0.66           H  
ATOM   5076  N   LYS A 330      18.794 -31.417 -25.983  1.00  0.66           N  
ATOM   5077  CA  LYS A 330      19.189 -30.960 -24.661  1.00  0.66           C  
ATOM   5078  C   LYS A 330      18.004 -31.052 -23.730  1.00  0.66           C  
ATOM   5079  O   LYS A 330      16.886 -30.686 -24.111  1.00  0.66           O  
ATOM   5080  CB  LYS A 330      19.681 -29.516 -24.706  1.00  0.66           C  
ATOM   5081  CG  LYS A 330      20.901 -29.272 -25.586  1.00  0.66           C  
ATOM   5082  CD  LYS A 330      21.311 -27.809 -25.536  1.00  0.66           C  
ATOM   5083  CE  LYS A 330      22.496 -27.521 -26.442  1.00  0.66           C  
ATOM   5084  NZ  LYS A 330      22.894 -26.085 -26.380  1.00  0.66           N  
ATOM   5085  H   LYS A 330      17.963 -31.049 -26.456  1.00  0.66           H  
ATOM   5086  HA  LYS A 330      19.979 -31.602 -24.272  1.00  0.66           H  
ATOM   5087 1HB  LYS A 330      18.890 -28.896 -25.049  1.00  0.66           H  
ATOM   5088 2HB  LYS A 330      19.929 -29.190 -23.695  1.00  0.66           H  
ATOM   5089 1HG  LYS A 330      21.728 -29.900 -25.255  1.00  0.66           H  
ATOM   5090 2HG  LYS A 330      20.658 -29.527 -26.619  1.00  0.66           H  
ATOM   5091 1HD  LYS A 330      20.464 -27.188 -25.849  1.00  0.66           H  
ATOM   5092 2HD  LYS A 330      21.574 -27.540 -24.514  1.00  0.66           H  
ATOM   5093 1HE  LYS A 330      23.340 -28.137 -26.136  1.00  0.66           H  
ATOM   5094 2HE  LYS A 330      22.229 -27.771 -27.471  1.00  0.66           H  
ATOM   5095 1HZ  LYS A 330      23.680 -25.920 -26.990  1.00  0.66           H  
ATOM   5096 2HZ  LYS A 330      22.113 -25.511 -26.672  1.00  0.66           H  
ATOM   5097 3HZ  LYS A 330      23.151 -25.847 -25.432  1.00  0.66           H  
ATOM   5098  N   ILE A 331      18.256 -31.533 -22.511  1.00  0.66           N  
ATOM   5099  CA  ILE A 331      17.212 -31.626 -21.504  1.00  0.66           C  
ATOM   5100  C   ILE A 331      17.571 -30.850 -20.256  1.00  0.66           C  
ATOM   5101  O   ILE A 331      18.636 -31.030 -19.660  1.00  0.66           O  
ATOM   5102  CB  ILE A 331      16.855 -33.079 -21.145  1.00  0.66           C  
ATOM   5103  CG1 ILE A 331      16.352 -33.789 -22.372  1.00  0.66           C  
ATOM   5104  CG2 ILE A 331      15.761 -33.115 -20.020  1.00  0.66           C  
ATOM   5105  CD1 ILE A 331      16.154 -35.182 -22.152  1.00  0.66           C  
ATOM   5106  H   ILE A 331      19.193 -31.823 -22.275  1.00  0.66           H  
ATOM   5107  HA  ILE A 331      16.314 -31.184 -21.914  1.00  0.66           H  
ATOM   5108  HB  ILE A 331      17.746 -33.602 -20.801  1.00  0.66           H  
ATOM   5109 1HG1 ILE A 331      15.413 -33.365 -22.671  1.00  0.66           H  
ATOM   5110 2HG1 ILE A 331      17.068 -33.677 -23.181  1.00  0.66           H  
ATOM   5111 1HG2 ILE A 331      15.515 -34.149 -19.780  1.00  0.66           H  
ATOM   5112 2HG2 ILE A 331      16.134 -32.620 -19.124  1.00  0.66           H  
ATOM   5113 3HG2 ILE A 331      14.862 -32.599 -20.367  1.00  0.66           H  
ATOM   5114 1HD1 ILE A 331      15.796 -35.641 -23.059  1.00  0.66           H  
ATOM   5115 2HD1 ILE A 331      17.083 -35.624 -21.859  1.00  0.66           H  
ATOM   5116 3HD1 ILE A 331      15.429 -35.312 -21.358  1.00  0.66           H  
ATOM   5117  N   ILE A 332      16.652 -29.990 -19.891  1.00  0.68           N  
ATOM   5118  CA  ILE A 332      16.725 -29.117 -18.753  1.00  0.68           C  
ATOM   5119  C   ILE A 332      15.837 -29.704 -17.663  1.00  0.68           C  
ATOM   5120  O   ILE A 332      14.662 -30.002 -17.890  1.00  0.68           O  
ATOM   5121  CB  ILE A 332      16.239 -27.745 -19.195  1.00  0.68           C  
ATOM   5122  CG1 ILE A 332      17.129 -27.217 -20.336  1.00  0.68           C  
ATOM   5123  CG2 ILE A 332      16.175 -26.764 -18.041  1.00  0.68           C  
ATOM   5124  CD1 ILE A 332      16.545 -26.008 -21.061  1.00  0.68           C  
ATOM   5125  H   ILE A 332      15.826 -29.924 -20.478  1.00  0.68           H  
ATOM   5126  HA  ILE A 332      17.752 -29.062 -18.397  1.00  0.68           H  
ATOM   5127  HB  ILE A 332      15.288 -27.886 -19.607  1.00  0.68           H  
ATOM   5128 1HG1 ILE A 332      18.099 -26.945 -19.927  1.00  0.68           H  
ATOM   5129 2HG1 ILE A 332      17.270 -28.010 -21.073  1.00  0.68           H  
ATOM   5130 1HG2 ILE A 332      15.797 -25.812 -18.404  1.00  0.68           H  
ATOM   5131 2HG2 ILE A 332      15.520 -27.139 -17.289  1.00  0.68           H  
ATOM   5132 3HG2 ILE A 332      17.169 -26.623 -17.621  1.00  0.68           H  
ATOM   5133 1HD1 ILE A 332      17.225 -25.697 -21.854  1.00  0.68           H  
ATOM   5134 2HD1 ILE A 332      15.583 -26.278 -21.501  1.00  0.68           H  
ATOM   5135 3HD1 ILE A 332      16.407 -25.187 -20.359  1.00  0.68           H  
ATOM   5136  N   ALA A 333      16.413 -29.925 -16.499  1.00  0.71           N  
ATOM   5137  CA  ALA A 333      15.701 -30.574 -15.407  1.00  0.71           C  
ATOM   5138  C   ALA A 333      15.991 -29.866 -14.090  1.00  0.71           C  
ATOM   5139  O   ALA A 333      16.633 -30.459 -13.223  1.00  0.71           O  
ATOM   5140  CB  ALA A 333      16.150 -32.023 -15.350  1.00  0.71           C  
ATOM   5141  H   ALA A 333      17.380 -29.654 -16.375  1.00  0.71           H  
ATOM   5142  HA  ALA A 333      14.628 -30.543 -15.600  1.00  0.71           H  
ATOM   5143 1HB  ALA A 333      15.656 -32.550 -14.576  1.00  0.71           H  
ATOM   5144 2HB  ALA A 333      15.927 -32.497 -16.307  1.00  0.71           H  
ATOM   5145 3HB  ALA A 333      17.222 -32.059 -15.171  1.00  0.71           H  
ATOM   5146  N   PRO A 334      15.450 -28.651 -13.871  1.00  0.74           N  
ATOM   5147  CA  PRO A 334      15.832 -27.735 -12.811  1.00  0.74           C  
ATOM   5148  C   PRO A 334      15.725 -28.455 -11.478  1.00  0.74           C  
ATOM   5149  O   PRO A 334      14.785 -29.213 -11.302  1.00  0.74           O  
ATOM   5150  CB  PRO A 334      14.756 -26.643 -12.915  1.00  0.74           C  
ATOM   5151  CG  PRO A 334      14.296 -26.693 -14.346  1.00  0.74           C  
ATOM   5152  CD  PRO A 334      14.312 -28.168 -14.690  1.00  0.74           C  
ATOM   5153  HA  PRO A 334      16.826 -27.342 -13.036  1.00  0.74           H  
ATOM   5154 1HB  PRO A 334      13.935 -26.848 -12.203  1.00  0.74           H  
ATOM   5155 2HB  PRO A 334      15.181 -25.666 -12.641  1.00  0.74           H  
ATOM   5156 1HG  PRO A 334      13.285 -26.261 -14.433  1.00  0.74           H  
ATOM   5157 2HG  PRO A 334      14.951 -26.086 -14.989  1.00  0.74           H  
ATOM   5158 1HD  PRO A 334      13.373 -28.651 -14.370  1.00  0.74           H  
ATOM   5159 2HD  PRO A 334      14.464 -28.278 -15.740  1.00  0.74           H  
ATOM   5160  N   PRO A 335      16.602 -28.192 -10.494  1.00  0.76           N  
ATOM   5161  CA  PRO A 335      16.590 -28.812  -9.177  1.00  0.76           C  
ATOM   5162  C   PRO A 335      15.212 -28.798  -8.527  1.00  0.76           C  
ATOM   5163  O   PRO A 335      14.833 -29.746  -7.835  1.00  0.76           O  
ATOM   5164  CB  PRO A 335      17.566 -27.919  -8.407  1.00  0.76           C  
ATOM   5165  CG  PRO A 335      18.537 -27.439  -9.456  1.00  0.76           C  
ATOM   5166  CD  PRO A 335      17.690 -27.213 -10.691  1.00  0.76           C  
ATOM   5167  HA  PRO A 335      16.972 -29.841  -9.259  1.00  0.76           H  
ATOM   5168 1HB  PRO A 335      17.017 -27.097  -7.916  1.00  0.76           H  
ATOM   5169 2HB  PRO A 335      18.049 -28.498  -7.608  1.00  0.76           H  
ATOM   5170 1HG  PRO A 335      19.046 -26.526  -9.114  1.00  0.76           H  
ATOM   5171 2HG  PRO A 335      19.319 -28.197  -9.618  1.00  0.76           H  
ATOM   5172 1HD  PRO A 335      17.299 -26.187 -10.740  1.00  0.76           H  
ATOM   5173 2HD  PRO A 335      18.316 -27.476 -11.550  1.00  0.76           H  
ATOM   5174  N   GLU A 336      14.447 -27.737  -8.777  1.00  0.76           N  
ATOM   5175  CA  GLU A 336      13.107 -27.612  -8.241  1.00  0.76           C  
ATOM   5176  C   GLU A 336      12.065 -28.158  -9.212  1.00  0.76           C  
ATOM   5177  O   GLU A 336      11.085 -27.470  -9.507  1.00  0.76           O  
ATOM   5178  CB  GLU A 336      12.808 -26.135  -7.978  1.00  0.76           C  
ATOM   5179  CG  GLU A 336      13.691 -25.464  -6.922  1.00  0.76           C  
ATOM   5180  CD  GLU A 336      13.425 -25.943  -5.515  1.00  0.76           C  
ATOM   5181  OE1 GLU A 336      12.315 -25.801  -5.067  1.00  0.76           O  
ATOM   5182  OE2 GLU A 336      14.333 -26.438  -4.890  1.00  0.76           O  
ATOM   5183  H   GLU A 336      14.801 -26.994  -9.358  1.00  0.76           H  
ATOM   5184  HA  GLU A 336      13.045 -28.175  -7.307  1.00  0.76           H  
ATOM   5185 1HB  GLU A 336      12.922 -25.576  -8.909  1.00  0.76           H  
ATOM   5186 2HB  GLU A 336      11.775 -26.027  -7.665  1.00  0.76           H  
ATOM   5187 1HG  GLU A 336      14.736 -25.653  -7.167  1.00  0.76           H  
ATOM   5188 2HG  GLU A 336      13.525 -24.388  -6.966  1.00  0.76           H  
ATOM   5189  N   ARG A 337      12.195 -29.405  -9.660  1.00  0.75           N  
ATOM   5190  CA  ARG A 337      11.226 -29.893 -10.643  1.00  0.75           C  
ATOM   5191  C   ARG A 337       9.814 -29.877 -10.076  1.00  0.75           C  
ATOM   5192  O   ARG A 337       8.897 -29.360 -10.712  1.00  0.75           O  
ATOM   5193  CB  ARG A 337      11.588 -31.296 -11.140  1.00  0.75           C  
ATOM   5194  CG  ARG A 337      12.803 -31.329 -12.060  1.00  0.75           C  
ATOM   5195  CD  ARG A 337      13.064 -32.602 -12.814  1.00  0.75           C  
ATOM   5196  NE  ARG A 337      13.559 -33.719 -11.965  1.00  0.75           N  
ATOM   5197  CZ  ARG A 337      14.867 -33.890 -11.567  1.00  0.75           C  
ATOM   5198  NH1 ARG A 337      15.829 -33.020 -11.868  1.00  0.75           N  
ATOM   5199  NH2 ARG A 337      15.218 -34.949 -10.852  1.00  0.75           N  
ATOM   5200  H   ARG A 337      13.000 -29.961  -9.384  1.00  0.75           H  
ATOM   5201  HA  ARG A 337      11.258 -29.229 -11.508  1.00  0.75           H  
ATOM   5202 1HB  ARG A 337      11.830 -31.892 -10.308  1.00  0.75           H  
ATOM   5203 2HB  ARG A 337      10.741 -31.754 -11.657  1.00  0.75           H  
ATOM   5204 1HG  ARG A 337      12.771 -30.498 -12.764  1.00  0.75           H  
ATOM   5205 2HG  ARG A 337      13.663 -31.232 -11.426  1.00  0.75           H  
ATOM   5206 1HD  ARG A 337      12.130 -32.923 -13.275  1.00  0.75           H  
ATOM   5207 2HD  ARG A 337      13.770 -32.408 -13.579  1.00  0.75           H  
ATOM   5208  HE  ARG A 337      12.906 -34.484 -11.752  1.00  0.75           H  
ATOM   5209 1HH1 ARG A 337      15.668 -32.178 -12.432  1.00  0.75           H  
ATOM   5210 2HH1 ARG A 337      16.768 -33.192 -11.547  1.00  0.75           H  
ATOM   5211 1HH2 ARG A 337      14.542 -35.651 -10.580  1.00  0.75           H  
ATOM   5212 2HH2 ARG A 337      16.177 -35.060 -10.568  1.00  0.75           H  
ATOM   5213  N   LYS A 338       9.663 -30.263  -8.806  1.00  0.73           N  
ATOM   5214  CA  LYS A 338       8.341 -30.293  -8.179  1.00  0.73           C  
ATOM   5215  C   LYS A 338       7.659 -28.928  -8.105  1.00  0.73           C  
ATOM   5216  O   LYS A 338       6.432 -28.858  -7.971  1.00  0.73           O  
ATOM   5217  CB  LYS A 338       8.401 -30.839  -6.746  1.00  0.73           C  
ATOM   5218  CG  LYS A 338       8.698 -32.323  -6.596  1.00  0.73           C  
ATOM   5219  CD  LYS A 338       8.679 -32.744  -5.107  1.00  0.73           C  
ATOM   5220  CE  LYS A 338       8.947 -34.246  -4.934  1.00  0.73           C  
ATOM   5221  NZ  LYS A 338       8.932 -34.679  -3.505  1.00  0.73           N  
ATOM   5222  H   LYS A 338      10.463 -30.613  -8.300  1.00  0.73           H  
ATOM   5223  HA  LYS A 338       7.703 -30.948  -8.775  1.00  0.73           H  
ATOM   5224 1HB  LYS A 338       9.171 -30.302  -6.198  1.00  0.73           H  
ATOM   5225 2HB  LYS A 338       7.455 -30.634  -6.246  1.00  0.73           H  
ATOM   5226 1HG  LYS A 338       7.973 -32.915  -7.159  1.00  0.73           H  
ATOM   5227 2HG  LYS A 338       9.681 -32.515  -6.993  1.00  0.73           H  
ATOM   5228 1HD  LYS A 338       9.445 -32.186  -4.567  1.00  0.73           H  
ATOM   5229 2HD  LYS A 338       7.708 -32.505  -4.672  1.00  0.73           H  
ATOM   5230 1HE  LYS A 338       8.192 -34.810  -5.481  1.00  0.73           H  
ATOM   5231 2HE  LYS A 338       9.917 -34.475  -5.340  1.00  0.73           H  
ATOM   5232 1HZ  LYS A 338       9.132 -35.694  -3.477  1.00  0.73           H  
ATOM   5233 2HZ  LYS A 338       9.639 -34.190  -2.987  1.00  0.73           H  
ATOM   5234 3HZ  LYS A 338       8.031 -34.504  -3.095  1.00  0.73           H  
ATOM   5235  N   TYR A 339       8.440 -27.847  -8.122  1.00  0.69           N  
ATOM   5236  CA  TYR A 339       7.888 -26.519  -7.957  1.00  0.69           C  
ATOM   5237  C   TYR A 339       8.118 -25.622  -9.157  1.00  0.69           C  
ATOM   5238  O   TYR A 339       7.764 -24.444  -9.105  1.00  0.69           O  
ATOM   5239  CB  TYR A 339       8.505 -25.874  -6.721  1.00  0.69           C  
ATOM   5240  CG  TYR A 339       8.277 -26.676  -5.491  1.00  0.69           C  
ATOM   5241  CD1 TYR A 339       9.285 -27.490  -5.001  1.00  0.69           C  
ATOM   5242  CD2 TYR A 339       7.070 -26.619  -4.859  1.00  0.69           C  
ATOM   5243  CE1 TYR A 339       9.066 -28.243  -3.865  1.00  0.69           C  
ATOM   5244  CE2 TYR A 339       6.849 -27.368  -3.727  1.00  0.69           C  
ATOM   5245  CZ  TYR A 339       7.834 -28.174  -3.228  1.00  0.69           C  
ATOM   5246  OH  TYR A 339       7.600 -28.916  -2.094  1.00  0.69           O  
ATOM   5247  H   TYR A 339       9.438 -27.930  -8.299  1.00  0.69           H  
ATOM   5248  HA  TYR A 339       6.812 -26.605  -7.813  1.00  0.69           H  
ATOM   5249 1HB  TYR A 339       9.580 -25.763  -6.862  1.00  0.69           H  
ATOM   5250 2HB  TYR A 339       8.085 -24.878  -6.571  1.00  0.69           H  
ATOM   5251  HD1 TYR A 339      10.252 -27.533  -5.514  1.00  0.69           H  
ATOM   5252  HD2 TYR A 339       6.286 -25.981  -5.259  1.00  0.69           H  
ATOM   5253  HE1 TYR A 339       9.856 -28.884  -3.474  1.00  0.69           H  
ATOM   5254  HE2 TYR A 339       5.892 -27.319  -3.230  1.00  0.69           H  
ATOM   5255  HH  TYR A 339       8.401 -29.381  -1.848  1.00  0.69           H  
ATOM   5256  N   SER A 340       8.672 -26.156 -10.248  1.00  0.66           N  
ATOM   5257  CA  SER A 340       9.006 -25.303 -11.389  1.00  0.66           C  
ATOM   5258  C   SER A 340       7.799 -24.584 -11.949  1.00  0.66           C  
ATOM   5259  O   SER A 340       7.869 -23.403 -12.285  1.00  0.66           O  
ATOM   5260  CB  SER A 340       9.687 -26.112 -12.467  1.00  0.66           C  
ATOM   5261  OG  SER A 340      10.961 -26.519 -12.057  1.00  0.66           O  
ATOM   5262  H   SER A 340       8.891 -27.157 -10.283  1.00  0.66           H  
ATOM   5263  HA  SER A 340       9.716 -24.551 -11.045  1.00  0.66           H  
ATOM   5264 1HB  SER A 340       9.082 -26.993 -12.681  1.00  0.66           H  
ATOM   5265 2HB  SER A 340       9.757 -25.529 -13.386  1.00  0.66           H  
ATOM   5266  HG  SER A 340      10.862 -26.846 -11.139  1.00  0.66           H  
ATOM   5267  N   VAL A 341       6.675 -25.269 -11.995  1.00  0.63           N  
ATOM   5268  CA  VAL A 341       5.460 -24.674 -12.508  1.00  0.63           C  
ATOM   5269  C   VAL A 341       5.011 -23.506 -11.644  1.00  0.63           C  
ATOM   5270  O   VAL A 341       4.765 -22.404 -12.148  1.00  0.63           O  
ATOM   5271  CB  VAL A 341       4.360 -25.723 -12.478  1.00  0.63           C  
ATOM   5272  CG1 VAL A 341       3.074 -25.094 -12.813  1.00  0.63           C  
ATOM   5273  CG2 VAL A 341       4.726 -26.854 -13.429  1.00  0.63           C  
ATOM   5274  H   VAL A 341       6.675 -26.232 -11.684  1.00  0.63           H  
ATOM   5275  HA  VAL A 341       5.635 -24.328 -13.528  1.00  0.63           H  
ATOM   5276  HB  VAL A 341       4.271 -26.112 -11.462  1.00  0.63           H  
ATOM   5277 1HG1 VAL A 341       2.299 -25.836 -12.739  1.00  0.63           H  
ATOM   5278 2HG1 VAL A 341       2.857 -24.292 -12.102  1.00  0.63           H  
ATOM   5279 3HG1 VAL A 341       3.119 -24.684 -13.821  1.00  0.63           H  
ATOM   5280 1HG2 VAL A 341       3.968 -27.627 -13.394  1.00  0.63           H  
ATOM   5281 2HG2 VAL A 341       4.805 -26.464 -14.442  1.00  0.63           H  
ATOM   5282 3HG2 VAL A 341       5.683 -27.289 -13.133  1.00  0.63           H  
ATOM   5283  N   TRP A 342       4.989 -23.738 -10.333  1.00  0.62           N  
ATOM   5284  CA  TRP A 342       4.551 -22.747  -9.365  1.00  0.62           C  
ATOM   5285  C   TRP A 342       5.445 -21.522  -9.466  1.00  0.62           C  
ATOM   5286  O   TRP A 342       4.973 -20.378  -9.447  1.00  0.62           O  
ATOM   5287  CB  TRP A 342       4.602 -23.293  -7.936  1.00  0.62           C  
ATOM   5288  CG  TRP A 342       3.969 -22.369  -7.013  1.00  0.62           C  
ATOM   5289  CD1 TRP A 342       2.666 -22.362  -6.616  1.00  0.62           C  
ATOM   5290  CD2 TRP A 342       4.566 -21.224  -6.436  1.00  0.62           C  
ATOM   5291  NE1 TRP A 342       2.439 -21.289  -5.825  1.00  0.62           N  
ATOM   5292  CE2 TRP A 342       3.591 -20.579  -5.719  1.00  0.62           C  
ATOM   5293  CE3 TRP A 342       5.826 -20.682  -6.492  1.00  0.62           C  
ATOM   5294  CZ2 TRP A 342       3.839 -19.434  -5.083  1.00  0.62           C  
ATOM   5295  CZ3 TRP A 342       6.053 -19.518  -5.850  1.00  0.62           C  
ATOM   5296  CH2 TRP A 342       5.083 -18.908  -5.162  1.00  0.62           C  
ATOM   5297  H   TRP A 342       5.241 -24.653  -9.998  1.00  0.62           H  
ATOM   5298  HA  TRP A 342       3.522 -22.463  -9.598  1.00  0.62           H  
ATOM   5299 1HB  TRP A 342       4.093 -24.254  -7.884  1.00  0.62           H  
ATOM   5300 2HB  TRP A 342       5.641 -23.447  -7.634  1.00  0.62           H  
ATOM   5301  HD1 TRP A 342       1.914 -23.098  -6.910  1.00  0.62           H  
ATOM   5302  HE1 TRP A 342       1.541 -21.027  -5.410  1.00  0.62           H  
ATOM   5303  HE3 TRP A 342       6.613 -21.167  -7.043  1.00  0.62           H  
ATOM   5304  HZ2 TRP A 342       3.093 -18.940  -4.560  1.00  0.62           H  
ATOM   5305  HZ3 TRP A 342       7.032 -19.083  -5.917  1.00  0.62           H  
ATOM   5306  HH2 TRP A 342       5.289 -17.975  -4.669  1.00  0.62           H  
ATOM   5307  N   ILE A 343       6.751 -21.775  -9.576  1.00  0.61           N  
ATOM   5308  CA  ILE A 343       7.753 -20.734  -9.686  1.00  0.61           C  
ATOM   5309  C   ILE A 343       7.500 -19.901 -10.929  1.00  0.61           C  
ATOM   5310  O   ILE A 343       7.558 -18.674 -10.874  1.00  0.61           O  
ATOM   5311  CB  ILE A 343       9.159 -21.346  -9.672  1.00  0.61           C  
ATOM   5312  CG1 ILE A 343       9.441 -21.916  -8.272  1.00  0.61           C  
ATOM   5313  CG2 ILE A 343      10.179 -20.308 -10.075  1.00  0.61           C  
ATOM   5314  CD1 ILE A 343      10.644 -22.824  -8.196  1.00  0.61           C  
ATOM   5315  H   ILE A 343       7.063 -22.746  -9.576  1.00  0.61           H  
ATOM   5316  HA  ILE A 343       7.674 -20.080  -8.821  1.00  0.61           H  
ATOM   5317  HB  ILE A 343       9.194 -22.176 -10.373  1.00  0.61           H  
ATOM   5318 1HG1 ILE A 343       9.602 -21.084  -7.598  1.00  0.61           H  
ATOM   5319 2HG1 ILE A 343       8.571 -22.464  -7.929  1.00  0.61           H  
ATOM   5320 1HG2 ILE A 343      11.171 -20.752 -10.070  1.00  0.61           H  
ATOM   5321 2HG2 ILE A 343       9.949 -19.947 -11.075  1.00  0.61           H  
ATOM   5322 3HG2 ILE A 343      10.151 -19.472  -9.371  1.00  0.61           H  
ATOM   5323 1HD1 ILE A 343      10.773 -23.172  -7.166  1.00  0.61           H  
ATOM   5324 2HD1 ILE A 343      10.496 -23.682  -8.848  1.00  0.61           H  
ATOM   5325 3HD1 ILE A 343      11.532 -22.282  -8.506  1.00  0.61           H  
ATOM   5326  N   GLY A 344       7.198 -20.543 -12.055  1.00  0.62           N  
ATOM   5327  CA  GLY A 344       6.886 -19.786 -13.259  1.00  0.62           C  
ATOM   5328  C   GLY A 344       5.685 -18.886 -13.013  1.00  0.62           C  
ATOM   5329  O   GLY A 344       5.653 -17.742 -13.470  1.00  0.62           O  
ATOM   5330  H   GLY A 344       7.193 -21.564 -12.080  1.00  0.62           H  
ATOM   5331 1HA  GLY A 344       7.749 -19.193 -13.560  1.00  0.62           H  
ATOM   5332 2HA  GLY A 344       6.666 -20.477 -14.066  1.00  0.62           H  
ATOM   5333  N   GLY A 345       4.712 -19.387 -12.238  1.00  0.64           N  
ATOM   5334  CA  GLY A 345       3.513 -18.634 -11.871  1.00  0.64           C  
ATOM   5335  C   GLY A 345       3.933 -17.359 -11.161  1.00  0.64           C  
ATOM   5336  O   GLY A 345       3.526 -16.257 -11.529  1.00  0.64           O  
ATOM   5337  H   GLY A 345       4.803 -20.355 -11.920  1.00  0.64           H  
ATOM   5338 1HA  GLY A 345       2.925 -18.394 -12.753  1.00  0.64           H  
ATOM   5339 2HA  GLY A 345       2.894 -19.246 -11.216  1.00  0.64           H  
ATOM   5340  N   SER A 346       4.788 -17.518 -10.155  1.00  0.68           N  
ATOM   5341  CA  SER A 346       5.333 -16.411  -9.377  1.00  0.68           C  
ATOM   5342  C   SER A 346       6.087 -15.392 -10.211  1.00  0.68           C  
ATOM   5343  O   SER A 346       5.870 -14.182 -10.067  1.00  0.68           O  
ATOM   5344  CB  SER A 346       6.247 -16.982  -8.310  1.00  0.68           C  
ATOM   5345  OG  SER A 346       6.950 -15.988  -7.593  1.00  0.68           O  
ATOM   5346  H   SER A 346       5.062 -18.475  -9.919  1.00  0.68           H  
ATOM   5347  HA  SER A 346       4.508 -15.892  -8.903  1.00  0.68           H  
ATOM   5348 1HB  SER A 346       5.623 -17.530  -7.634  1.00  0.68           H  
ATOM   5349 2HB  SER A 346       6.943 -17.681  -8.739  1.00  0.68           H  
ATOM   5350  HG  SER A 346       7.737 -15.781  -8.128  1.00  0.68           H  
ATOM   5351  N   ILE A 347       6.972 -15.863 -11.079  1.00  0.74           N  
ATOM   5352  CA  ILE A 347       7.777 -14.947 -11.864  1.00  0.74           C  
ATOM   5353  C   ILE A 347       6.869 -14.185 -12.831  1.00  0.74           C  
ATOM   5354  O   ILE A 347       6.900 -12.954 -12.899  1.00  0.74           O  
ATOM   5355  CB  ILE A 347       8.856 -15.695 -12.667  1.00  0.74           C  
ATOM   5356  CG1 ILE A 347       9.846 -16.383 -11.746  1.00  0.74           C  
ATOM   5357  CG2 ILE A 347       9.660 -14.657 -13.472  1.00  0.74           C  
ATOM   5358  CD1 ILE A 347      10.702 -17.371 -12.472  1.00  0.74           C  
ATOM   5359  H   ILE A 347       7.103 -16.874 -11.167  1.00  0.74           H  
ATOM   5360  HA  ILE A 347       8.258 -14.232 -11.191  1.00  0.74           H  
ATOM   5361  HB  ILE A 347       8.389 -16.437 -13.319  1.00  0.74           H  
ATOM   5362 1HG1 ILE A 347      10.487 -15.633 -11.285  1.00  0.74           H  
ATOM   5363 2HG1 ILE A 347       9.305 -16.903 -10.959  1.00  0.74           H  
ATOM   5364 1HG2 ILE A 347      10.435 -15.162 -14.050  1.00  0.74           H  
ATOM   5365 2HG2 ILE A 347       9.023 -14.101 -14.136  1.00  0.74           H  
ATOM   5366 3HG2 ILE A 347      10.122 -13.956 -12.779  1.00  0.74           H  
ATOM   5367 1HD1 ILE A 347      11.391 -17.844 -11.772  1.00  0.74           H  
ATOM   5368 2HD1 ILE A 347      10.052 -18.118 -12.906  1.00  0.74           H  
ATOM   5369 3HD1 ILE A 347      11.265 -16.872 -13.256  1.00  0.74           H  
ATOM   5370  N   LEU A 348       6.006 -14.924 -13.540  1.00  0.84           N  
ATOM   5371  CA  LEU A 348       5.087 -14.359 -14.521  1.00  0.84           C  
ATOM   5372  C   LEU A 348       4.198 -13.312 -13.875  1.00  0.84           C  
ATOM   5373  O   LEU A 348       4.114 -12.175 -14.332  1.00  0.84           O  
ATOM   5374  CB  LEU A 348       4.223 -15.477 -15.142  1.00  0.84           C  
ATOM   5375  CG  LEU A 348       3.317 -15.071 -16.309  1.00  0.84           C  
ATOM   5376  CD1 LEU A 348       2.962 -16.265 -17.139  1.00  0.84           C  
ATOM   5377  CD2 LEU A 348       2.076 -14.400 -15.781  1.00  0.84           C  
ATOM   5378  H   LEU A 348       5.989 -15.935 -13.413  1.00  0.84           H  
ATOM   5379  HA  LEU A 348       5.671 -13.877 -15.308  1.00  0.84           H  
ATOM   5380 1HB  LEU A 348       4.887 -16.260 -15.503  1.00  0.84           H  
ATOM   5381 2HB  LEU A 348       3.595 -15.906 -14.358  1.00  0.84           H  
ATOM   5382  HG  LEU A 348       3.845 -14.423 -16.937  1.00  0.84           H  
ATOM   5383 1HD1 LEU A 348       2.339 -15.949 -17.978  1.00  0.84           H  
ATOM   5384 2HD1 LEU A 348       3.873 -16.735 -17.517  1.00  0.84           H  
ATOM   5385 3HD1 LEU A 348       2.414 -16.954 -16.532  1.00  0.84           H  
ATOM   5386 1HD2 LEU A 348       1.437 -14.123 -16.613  1.00  0.84           H  
ATOM   5387 2HD2 LEU A 348       1.553 -15.082 -15.139  1.00  0.84           H  
ATOM   5388 3HD2 LEU A 348       2.347 -13.514 -15.218  1.00  0.84           H  
ATOM   5389  N   ALA A 349       3.552 -13.689 -12.774  1.00  0.96           N  
ATOM   5390  CA  ALA A 349       2.648 -12.811 -12.058  1.00  0.96           C  
ATOM   5391  C   ALA A 349       3.333 -11.535 -11.572  1.00  0.96           C  
ATOM   5392  O   ALA A 349       2.693 -10.484 -11.508  1.00  0.96           O  
ATOM   5393  CB  ALA A 349       2.053 -13.549 -10.886  1.00  0.96           C  
ATOM   5394  H   ALA A 349       3.674 -14.635 -12.416  1.00  0.96           H  
ATOM   5395  HA  ALA A 349       1.852 -12.521 -12.742  1.00  0.96           H  
ATOM   5396 1HB  ALA A 349       1.355 -12.903 -10.371  1.00  0.96           H  
ATOM   5397 2HB  ALA A 349       1.541 -14.431 -11.230  1.00  0.96           H  
ATOM   5398 3HB  ALA A 349       2.855 -13.843 -10.212  1.00  0.96           H  
ATOM   5399  N   SER A 350       4.626 -11.611 -11.224  1.00  1.09           N  
ATOM   5400  CA  SER A 350       5.343 -10.441 -10.727  1.00  1.09           C  
ATOM   5401  C   SER A 350       5.742  -9.449 -11.832  1.00  1.09           C  
ATOM   5402  O   SER A 350       6.195  -8.340 -11.528  1.00  1.09           O  
ATOM   5403  CB  SER A 350       6.608 -10.856  -9.987  1.00  1.09           C  
ATOM   5404  OG  SER A 350       7.620 -11.318 -10.864  1.00  1.09           O  
ATOM   5405  H   SER A 350       5.121 -12.504 -11.262  1.00  1.09           H  
ATOM   5406  HA  SER A 350       4.690  -9.922 -10.028  1.00  1.09           H  
ATOM   5407 1HB  SER A 350       6.982 -10.019  -9.405  1.00  1.09           H  
ATOM   5408 2HB  SER A 350       6.354 -11.652  -9.286  1.00  1.09           H  
ATOM   5409  HG  SER A 350       7.193 -11.899 -11.535  1.00  1.09           H  
ATOM   5410  N   LEU A 351       5.617  -9.838 -13.104  1.00  1.22           N  
ATOM   5411  CA  LEU A 351       6.033  -8.969 -14.197  1.00  1.22           C  
ATOM   5412  C   LEU A 351       4.835  -8.206 -14.765  1.00  1.22           C  
ATOM   5413  O   LEU A 351       3.848  -8.802 -15.205  1.00  1.22           O  
ATOM   5414  CB  LEU A 351       6.747  -9.775 -15.286  1.00  1.22           C  
ATOM   5415  CG  LEU A 351       7.220  -8.950 -16.496  1.00  1.22           C  
ATOM   5416  CD1 LEU A 351       8.279  -7.969 -16.042  1.00  1.22           C  
ATOM   5417  CD2 LEU A 351       7.769  -9.857 -17.569  1.00  1.22           C  
ATOM   5418  H   LEU A 351       5.209 -10.747 -13.325  1.00  1.22           H  
ATOM   5419  HA  LEU A 351       6.742  -8.243 -13.806  1.00  1.22           H  
ATOM   5420 1HB  LEU A 351       7.622 -10.252 -14.840  1.00  1.22           H  
ATOM   5421 2HB  LEU A 351       6.089 -10.550 -15.622  1.00  1.22           H  
ATOM   5422  HG  LEU A 351       6.401  -8.397 -16.887  1.00  1.22           H  
ATOM   5423 1HD1 LEU A 351       8.605  -7.369 -16.893  1.00  1.22           H  
ATOM   5424 2HD1 LEU A 351       7.870  -7.313 -15.276  1.00  1.22           H  
ATOM   5425 3HD1 LEU A 351       9.129  -8.514 -15.634  1.00  1.22           H  
ATOM   5426 1HD2 LEU A 351       8.096  -9.258 -18.418  1.00  1.22           H  
ATOM   5427 2HD2 LEU A 351       8.612 -10.424 -17.173  1.00  1.22           H  
ATOM   5428 3HD2 LEU A 351       7.003 -10.525 -17.884  1.00  1.22           H  
ATOM   5429  N   SER A 352       4.942  -6.871 -14.796  1.00  1.32           N  
ATOM   5430  CA  SER A 352       3.838  -6.010 -15.235  1.00  1.32           C  
ATOM   5431  C   SER A 352       3.377  -6.260 -16.678  1.00  1.32           C  
ATOM   5432  O   SER A 352       2.214  -6.037 -17.011  1.00  1.32           O  
ATOM   5433  CB  SER A 352       4.226  -4.557 -15.049  1.00  1.32           C  
ATOM   5434  OG  SER A 352       5.285  -4.195 -15.892  1.00  1.32           O  
ATOM   5435  H   SER A 352       5.791  -6.444 -14.451  1.00  1.32           H  
ATOM   5436  HA  SER A 352       2.999  -6.201 -14.572  1.00  1.32           H  
ATOM   5437 1HB  SER A 352       3.365  -3.920 -15.248  1.00  1.32           H  
ATOM   5438 2HB  SER A 352       4.517  -4.398 -14.012  1.00  1.32           H  
ATOM   5439  HG  SER A 352       4.912  -4.126 -16.776  1.00  1.32           H  
ATOM   5440  N   THR A 353       4.245  -6.833 -17.499  1.00  1.35           N  
ATOM   5441  CA  THR A 353       3.935  -7.170 -18.887  1.00  1.35           C  
ATOM   5442  C   THR A 353       2.726  -8.090 -18.973  1.00  1.35           C  
ATOM   5443  O   THR A 353       1.856  -7.961 -19.844  1.00  1.35           O  
ATOM   5444  CB  THR A 353       5.116  -7.900 -19.559  1.00  1.35           C  
ATOM   5445  OG1 THR A 353       6.268  -7.044 -19.603  1.00  1.35           O  
ATOM   5446  CG2 THR A 353       4.748  -8.352 -20.949  1.00  1.35           C  
ATOM   5447  H   THR A 353       5.172  -7.008 -17.146  1.00  1.35           H  
ATOM   5448  HA  THR A 353       3.715  -6.251 -19.431  1.00  1.35           H  
ATOM   5449  HB  THR A 353       5.357  -8.785 -18.979  1.00  1.35           H  
ATOM   5450  HG1 THR A 353       6.983  -7.495 -20.063  1.00  1.35           H  
ATOM   5451 1HG2 THR A 353       5.591  -8.881 -21.392  1.00  1.35           H  
ATOM   5452 2HG2 THR A 353       3.888  -9.020 -20.897  1.00  1.35           H  
ATOM   5453 3HG2 THR A 353       4.500  -7.485 -21.560  1.00  1.35           H  
ATOM   5454  N   PHE A 354       2.659  -9.033 -18.054  1.00  1.31           N  
ATOM   5455  CA  PHE A 354       1.648 -10.048 -18.131  1.00  1.31           C  
ATOM   5456  C   PHE A 354       0.356  -9.635 -17.496  1.00  1.31           C  
ATOM   5457  O   PHE A 354      -0.598 -10.405 -17.504  1.00  1.31           O  
ATOM   5458  CB  PHE A 354       2.136 -11.318 -17.479  1.00  1.31           C  
ATOM   5459  CG  PHE A 354       3.203 -12.005 -18.262  1.00  1.31           C  
ATOM   5460  CD1 PHE A 354       4.484 -12.036 -17.822  1.00  1.31           C  
ATOM   5461  CD2 PHE A 354       2.904 -12.632 -19.440  1.00  1.31           C  
ATOM   5462  CE1 PHE A 354       5.455 -12.701 -18.540  1.00  1.31           C  
ATOM   5463  CE2 PHE A 354       3.861 -13.299 -20.170  1.00  1.31           C  
ATOM   5464  CZ  PHE A 354       5.148 -13.335 -19.712  1.00  1.31           C  
ATOM   5465  H   PHE A 354       3.318  -9.049 -17.275  1.00  1.31           H  
ATOM   5466  HA  PHE A 354       1.455 -10.259 -19.185  1.00  1.31           H  
ATOM   5467 1HB  PHE A 354       2.530 -11.096 -16.478  1.00  1.31           H  
ATOM   5468 2HB  PHE A 354       1.298 -11.991 -17.366  1.00  1.31           H  
ATOM   5469  HD1 PHE A 354       4.719 -11.548 -16.886  1.00  1.31           H  
ATOM   5470  HD2 PHE A 354       1.898 -12.595 -19.783  1.00  1.31           H  
ATOM   5471  HE1 PHE A 354       6.458 -12.726 -18.171  1.00  1.31           H  
ATOM   5472  HE2 PHE A 354       3.592 -13.796 -21.103  1.00  1.31           H  
ATOM   5473  HZ  PHE A 354       5.920 -13.861 -20.274  1.00  1.31           H  
ATOM   5474  N   GLN A 355       0.253  -8.379 -17.056  1.00  1.21           N  
ATOM   5475  CA  GLN A 355      -0.965  -7.923 -16.414  1.00  1.21           C  
ATOM   5476  C   GLN A 355      -2.031  -7.647 -17.455  1.00  1.21           C  
ATOM   5477  O   GLN A 355      -3.183  -7.381 -17.120  1.00  1.21           O  
ATOM   5478  CB  GLN A 355      -0.710  -6.705 -15.544  1.00  1.21           C  
ATOM   5479  CG  GLN A 355       0.226  -6.992 -14.385  1.00  1.21           C  
ATOM   5480  CD  GLN A 355      -0.318  -7.989 -13.368  1.00  1.21           C  
ATOM   5481  OE1 GLN A 355      -1.435  -7.837 -12.858  1.00  1.21           O  
ATOM   5482  NE2 GLN A 355       0.486  -9.002 -13.056  1.00  1.21           N  
ATOM   5483  H   GLN A 355       1.037  -7.729 -17.118  1.00  1.21           H  
ATOM   5484  HA  GLN A 355      -1.311  -8.697 -15.752  1.00  1.21           H  
ATOM   5485 1HB  GLN A 355      -0.267  -5.913 -16.150  1.00  1.21           H  
ATOM   5486 2HB  GLN A 355      -1.652  -6.333 -15.145  1.00  1.21           H  
ATOM   5487 1HG  GLN A 355       1.122  -7.440 -14.809  1.00  1.21           H  
ATOM   5488 2HG  GLN A 355       0.472  -6.061 -13.874  1.00  1.21           H  
ATOM   5489 1HE2 GLN A 355       0.210  -9.686 -12.377  1.00  1.21           H  
ATOM   5490 2HE2 GLN A 355       1.391  -9.080 -13.491  1.00  1.21           H  
ATOM   5491  N   GLN A 356      -1.664  -7.769 -18.735  1.00  1.09           N  
ATOM   5492  CA  GLN A 356      -2.624  -7.583 -19.802  1.00  1.09           C  
ATOM   5493  C   GLN A 356      -3.366  -8.894 -20.103  1.00  1.09           C  
ATOM   5494  O   GLN A 356      -4.304  -8.912 -20.900  1.00  1.09           O  
ATOM   5495  CB  GLN A 356      -1.911  -7.095 -21.062  1.00  1.09           C  
ATOM   5496  CG  GLN A 356      -1.185  -5.766 -20.895  1.00  1.09           C  
ATOM   5497  CD  GLN A 356      -2.115  -4.619 -20.543  1.00  1.09           C  
ATOM   5498  OE1 GLN A 356      -3.097  -4.359 -21.244  1.00  1.09           O  
ATOM   5499  NE2 GLN A 356      -1.809  -3.923 -19.453  1.00  1.09           N  
ATOM   5500  H   GLN A 356      -0.685  -7.964 -18.975  1.00  1.09           H  
ATOM   5501  HA  GLN A 356      -3.357  -6.837 -19.492  1.00  1.09           H  
ATOM   5502 1HB  GLN A 356      -1.172  -7.841 -21.366  1.00  1.09           H  
ATOM   5503 2HB  GLN A 356      -2.628  -6.992 -21.873  1.00  1.09           H  
ATOM   5504 1HG  GLN A 356      -0.448  -5.874 -20.092  1.00  1.09           H  
ATOM   5505 2HG  GLN A 356      -0.681  -5.522 -21.830  1.00  1.09           H  
ATOM   5506 1HE2 GLN A 356      -2.387  -3.154 -19.172  1.00  1.09           H  
ATOM   5507 2HE2 GLN A 356      -1.002  -4.168 -18.913  1.00  1.09           H  
ATOM   5508  N   MET A 357      -2.943 -10.007 -19.478  1.00  0.96           N  
ATOM   5509  CA  MET A 357      -3.603 -11.290 -19.716  1.00  0.96           C  
ATOM   5510  C   MET A 357      -4.688 -11.575 -18.676  1.00  0.96           C  
ATOM   5511  O   MET A 357      -5.478 -12.512 -18.831  1.00  0.96           O  
ATOM   5512  CB  MET A 357      -2.590 -12.426 -19.696  1.00  0.96           C  
ATOM   5513  CG  MET A 357      -1.530 -12.342 -20.785  1.00  0.96           C  
ATOM   5514  SD  MET A 357      -0.356 -13.720 -20.753  1.00  0.96           S  
ATOM   5515  CE  MET A 357      -1.239 -15.012 -21.588  1.00  0.96           C  
ATOM   5516  H   MET A 357      -2.157  -9.977 -18.828  1.00  0.96           H  
ATOM   5517  HA  MET A 357      -4.081 -11.257 -20.694  1.00  0.96           H  
ATOM   5518 1HB  MET A 357      -2.084 -12.445 -18.724  1.00  0.96           H  
ATOM   5519 2HB  MET A 357      -3.106 -13.365 -19.817  1.00  0.96           H  
ATOM   5520 1HG  MET A 357      -2.012 -12.320 -21.763  1.00  0.96           H  
ATOM   5521 2HG  MET A 357      -0.968 -11.412 -20.659  1.00  0.96           H  
ATOM   5522 1HE  MET A 357      -0.627 -15.911 -21.629  1.00  0.96           H  
ATOM   5523 2HE  MET A 357      -2.152 -15.220 -21.076  1.00  0.96           H  
ATOM   5524 3HE  MET A 357      -1.470 -14.687 -22.604  1.00  0.96           H  
ATOM   5525  N   TRP A 358      -4.727 -10.744 -17.630  1.00  0.86           N  
ATOM   5526  CA  TRP A 358      -5.611 -10.913 -16.470  1.00  0.86           C  
ATOM   5527  C   TRP A 358      -7.027 -10.428 -16.696  1.00  0.86           C  
ATOM   5528  O   TRP A 358      -7.273  -9.483 -17.444  1.00  0.86           O  
ATOM   5529  CB  TRP A 358      -5.002 -10.186 -15.264  1.00  0.86           C  
ATOM   5530  CG  TRP A 358      -3.794 -10.872 -14.742  1.00  0.86           C  
ATOM   5531  CD1 TRP A 358      -2.634 -10.936 -15.367  1.00  0.86           C  
ATOM   5532  CD2 TRP A 358      -3.611 -11.559 -13.496  1.00  0.86           C  
ATOM   5533  NE1 TRP A 358      -1.705 -11.627 -14.621  1.00  0.86           N  
ATOM   5534  CE2 TRP A 358      -2.284 -12.015 -13.475  1.00  0.86           C  
ATOM   5535  CE3 TRP A 358      -4.434 -11.829 -12.429  1.00  0.86           C  
ATOM   5536  CZ2 TRP A 358      -1.774 -12.733 -12.419  1.00  0.86           C  
ATOM   5537  CZ3 TRP A 358      -3.927 -12.551 -11.393  1.00  0.86           C  
ATOM   5538  CH2 TRP A 358      -2.638 -12.991 -11.376  1.00  0.86           C  
ATOM   5539  H   TRP A 358      -4.076  -9.968 -17.622  1.00  0.86           H  
ATOM   5540  HA  TRP A 358      -5.667 -11.975 -16.241  1.00  0.86           H  
ATOM   5541 1HB  TRP A 358      -4.727  -9.167 -15.548  1.00  0.86           H  
ATOM   5542 2HB  TRP A 358      -5.742 -10.123 -14.465  1.00  0.86           H  
ATOM   5543  HD1 TRP A 358      -2.487 -10.509 -16.326  1.00  0.86           H  
ATOM   5544  HE1 TRP A 358      -0.748 -11.813 -14.899  1.00  0.86           H  
ATOM   5545  HE3 TRP A 358      -5.470 -11.488 -12.422  1.00  0.86           H  
ATOM   5546  HZ2 TRP A 358      -0.749 -13.094 -12.397  1.00  0.86           H  
ATOM   5547  HZ3 TRP A 358      -4.587 -12.764 -10.582  1.00  0.86           H  
ATOM   5548  HH2 TRP A 358      -2.291 -13.560 -10.522  1.00  0.86           H  
ATOM   5549  N   ILE A 359      -7.951 -11.096 -16.021  1.00  0.77           N  
ATOM   5550  CA  ILE A 359      -9.366 -10.793 -16.052  1.00  0.77           C  
ATOM   5551  C   ILE A 359      -9.829 -10.162 -14.773  1.00  0.77           C  
ATOM   5552  O   ILE A 359      -9.658 -10.734 -13.705  1.00  0.77           O  
ATOM   5553  CB  ILE A 359     -10.149 -12.095 -16.215  1.00  0.77           C  
ATOM   5554  CG1 ILE A 359      -9.738 -12.725 -17.482  1.00  0.77           C  
ATOM   5555  CG2 ILE A 359     -11.648 -11.822 -16.170  1.00  0.77           C  
ATOM   5556  CD1 ILE A 359     -10.202 -14.092 -17.617  1.00  0.77           C  
ATOM   5557  H   ILE A 359      -7.659 -11.881 -15.446  1.00  0.77           H  
ATOM   5558  HA  ILE A 359      -9.570 -10.111 -16.882  1.00  0.77           H  
ATOM   5559  HB  ILE A 359      -9.883 -12.787 -15.414  1.00  0.77           H  
ATOM   5560 1HG1 ILE A 359     -10.130 -12.136 -18.291  1.00  0.77           H  
ATOM   5561 2HG1 ILE A 359      -8.649 -12.730 -17.553  1.00  0.77           H  
ATOM   5562 1HG2 ILE A 359     -12.196 -12.752 -16.294  1.00  0.77           H  
ATOM   5563 2HG2 ILE A 359     -11.908 -11.379 -15.218  1.00  0.77           H  
ATOM   5564 3HG2 ILE A 359     -11.901 -11.130 -16.956  1.00  0.77           H  
ATOM   5565 1HD1 ILE A 359      -9.873 -14.461 -18.559  1.00  0.77           H  
ATOM   5566 2HD1 ILE A 359      -9.791 -14.700 -16.814  1.00  0.77           H  
ATOM   5567 3HD1 ILE A 359     -11.252 -14.107 -17.565  1.00  0.77           H  
ATOM   5568  N   THR A 360     -10.416  -8.991 -14.852  1.00  0.71           N  
ATOM   5569  CA  THR A 360     -10.924  -8.370 -13.643  1.00  0.71           C  
ATOM   5570  C   THR A 360     -12.334  -8.839 -13.341  1.00  0.71           C  
ATOM   5571  O   THR A 360     -13.034  -9.320 -14.236  1.00  0.71           O  
ATOM   5572  CB  THR A 360     -10.887  -6.857 -13.791  1.00  0.71           C  
ATOM   5573  OG1 THR A 360     -11.699  -6.486 -14.925  1.00  0.71           O  
ATOM   5574  CG2 THR A 360      -9.456  -6.396 -14.013  1.00  0.71           C  
ATOM   5575  H   THR A 360     -10.520  -8.517 -15.759  1.00  0.71           H  
ATOM   5576  HA  THR A 360     -10.288  -8.641 -12.809  1.00  0.71           H  
ATOM   5577  HB  THR A 360     -11.288  -6.392 -12.893  1.00  0.71           H  
ATOM   5578  HG1 THR A 360     -11.250  -6.829 -15.754  1.00  0.71           H  
ATOM   5579 1HG2 THR A 360      -9.436  -5.314 -14.127  1.00  0.71           H  
ATOM   5580 2HG2 THR A 360      -8.846  -6.686 -13.159  1.00  0.71           H  
ATOM   5581 3HG2 THR A 360      -9.062  -6.865 -14.920  1.00  0.71           H  
ATOM   5582  N   LYS A 361     -12.800  -8.603 -12.115  1.00  0.67           N  
ATOM   5583  CA  LYS A 361     -14.188  -8.915 -11.782  1.00  0.67           C  
ATOM   5584  C   LYS A 361     -15.121  -8.139 -12.692  1.00  0.67           C  
ATOM   5585  O   LYS A 361     -16.120  -8.673 -13.162  1.00  0.67           O  
ATOM   5586  CB  LYS A 361     -14.492  -8.577 -10.318  1.00  0.67           C  
ATOM   5587  CG  LYS A 361     -15.965  -8.821  -9.847  1.00  0.67           C  
ATOM   5588  CD  LYS A 361     -16.339 -10.290  -9.770  1.00  0.67           C  
ATOM   5589  CE  LYS A 361     -17.647 -10.518  -8.951  1.00  0.67           C  
ATOM   5590  NZ  LYS A 361     -18.894 -10.004  -9.632  1.00  0.67           N  
ATOM   5591  H   LYS A 361     -12.161  -8.256 -11.398  1.00  0.67           H  
ATOM   5592  HA  LYS A 361     -14.363  -9.977 -11.949  1.00  0.67           H  
ATOM   5593 1HB  LYS A 361     -13.838  -9.175  -9.675  1.00  0.67           H  
ATOM   5594 2HB  LYS A 361     -14.255  -7.531 -10.132  1.00  0.67           H  
ATOM   5595 1HG  LYS A 361     -16.106  -8.376  -8.864  1.00  0.67           H  
ATOM   5596 2HG  LYS A 361     -16.653  -8.331 -10.547  1.00  0.67           H  
ATOM   5597 1HD  LYS A 361     -16.471 -10.689 -10.780  1.00  0.67           H  
ATOM   5598 2HD  LYS A 361     -15.547 -10.825  -9.276  1.00  0.67           H  
ATOM   5599 1HE  LYS A 361     -17.768 -11.583  -8.768  1.00  0.67           H  
ATOM   5600 2HE  LYS A 361     -17.539 -10.011  -7.994  1.00  0.67           H  
ATOM   5601 1HZ  LYS A 361     -19.692 -10.176  -9.060  1.00  0.67           H  
ATOM   5602 2HZ  LYS A 361     -18.866  -9.006  -9.854  1.00  0.67           H  
ATOM   5603 3HZ  LYS A 361     -19.041 -10.460 -10.536  1.00  0.67           H  
ATOM   5604  N   GLN A 362     -14.776  -6.883 -12.983  1.00  0.64           N  
ATOM   5605  CA  GLN A 362     -15.632  -6.072 -13.834  1.00  0.64           C  
ATOM   5606  C   GLN A 362     -15.729  -6.686 -15.230  1.00  0.64           C  
ATOM   5607  O   GLN A 362     -16.830  -6.853 -15.752  1.00  0.64           O  
ATOM   5608  CB  GLN A 362     -15.088  -4.645 -13.929  1.00  0.64           C  
ATOM   5609  CG  GLN A 362     -15.978  -3.661 -14.686  1.00  0.64           C  
ATOM   5610  CD  GLN A 362     -17.291  -3.365 -13.960  1.00  0.64           C  
ATOM   5611  OE1 GLN A 362     -17.349  -3.404 -12.724  1.00  0.64           O  
ATOM   5612  NE2 GLN A 362     -18.339  -3.051 -14.716  1.00  0.64           N  
ATOM   5613  H   GLN A 362     -13.928  -6.496 -12.597  1.00  0.64           H  
ATOM   5614  HA  GLN A 362     -16.633  -6.048 -13.402  1.00  0.64           H  
ATOM   5615 1HB  GLN A 362     -14.928  -4.251 -12.926  1.00  0.64           H  
ATOM   5616 2HB  GLN A 362     -14.118  -4.666 -14.429  1.00  0.64           H  
ATOM   5617 1HG  GLN A 362     -15.441  -2.725 -14.820  1.00  0.64           H  
ATOM   5618 2HG  GLN A 362     -16.220  -4.091 -15.664  1.00  0.64           H  
ATOM   5619 1HE2 GLN A 362     -19.219  -2.839 -14.295  1.00  0.64           H  
ATOM   5620 2HE2 GLN A 362     -18.241  -3.019 -15.739  1.00  0.64           H  
ATOM   5621  N   GLU A 363     -14.591  -7.096 -15.811  1.00  0.63           N  
ATOM   5622  CA  GLU A 363     -14.651  -7.696 -17.148  1.00  0.63           C  
ATOM   5623  C   GLU A 363     -15.446  -8.980 -17.140  1.00  0.63           C  
ATOM   5624  O   GLU A 363     -16.244  -9.227 -18.047  1.00  0.63           O  
ATOM   5625  CB  GLU A 363     -13.242  -7.974 -17.662  1.00  0.63           C  
ATOM   5626  CG  GLU A 363     -12.492  -6.720 -18.067  1.00  0.63           C  
ATOM   5627  CD  GLU A 363     -11.052  -6.955 -18.247  1.00  0.63           C  
ATOM   5628  OE1 GLU A 363     -10.480  -7.535 -17.344  1.00  0.63           O  
ATOM   5629  OE2 GLU A 363     -10.508  -6.590 -19.270  1.00  0.63           O  
ATOM   5630  H   GLU A 363     -13.690  -6.965 -15.351  1.00  0.63           H  
ATOM   5631  HA  GLU A 363     -15.140  -6.992 -17.819  1.00  0.63           H  
ATOM   5632 1HB  GLU A 363     -12.667  -8.482 -16.885  1.00  0.63           H  
ATOM   5633 2HB  GLU A 363     -13.291  -8.641 -18.523  1.00  0.63           H  
ATOM   5634 1HG  GLU A 363     -12.908  -6.352 -19.004  1.00  0.63           H  
ATOM   5635 2HG  GLU A 363     -12.647  -5.953 -17.309  1.00  0.63           H  
ATOM   5636  N   TYR A 364     -15.280  -9.776 -16.095  1.00  0.63           N  
ATOM   5637  CA  TYR A 364     -16.045 -10.993 -15.978  1.00  0.63           C  
ATOM   5638  C   TYR A 364     -17.532 -10.670 -15.952  1.00  0.63           C  
ATOM   5639  O   TYR A 364     -18.312 -11.239 -16.711  1.00  0.63           O  
ATOM   5640  CB  TYR A 364     -15.659 -11.776 -14.737  1.00  0.63           C  
ATOM   5641  CG  TYR A 364     -16.520 -12.981 -14.551  1.00  0.63           C  
ATOM   5642  CD1 TYR A 364     -16.250 -14.160 -15.213  1.00  0.63           C  
ATOM   5643  CD2 TYR A 364     -17.626 -12.886 -13.744  1.00  0.63           C  
ATOM   5644  CE1 TYR A 364     -17.081 -15.228 -15.068  1.00  0.63           C  
ATOM   5645  CE2 TYR A 364     -18.462 -13.953 -13.608  1.00  0.63           C  
ATOM   5646  CZ  TYR A 364     -18.195 -15.114 -14.271  1.00  0.63           C  
ATOM   5647  OH  TYR A 364     -19.044 -16.156 -14.141  1.00  0.63           O  
ATOM   5648  H   TYR A 364     -14.600  -9.532 -15.373  1.00  0.63           H  
ATOM   5649  HA  TYR A 364     -15.856 -11.607 -16.855  1.00  0.63           H  
ATOM   5650 1HB  TYR A 364     -14.631 -12.087 -14.834  1.00  0.63           H  
ATOM   5651 2HB  TYR A 364     -15.739 -11.149 -13.850  1.00  0.63           H  
ATOM   5652  HD1 TYR A 364     -15.387 -14.246 -15.836  1.00  0.63           H  
ATOM   5653  HD2 TYR A 364     -17.846 -11.949 -13.224  1.00  0.63           H  
ATOM   5654  HE1 TYR A 364     -16.865 -16.155 -15.581  1.00  0.63           H  
ATOM   5655  HE2 TYR A 364     -19.349 -13.874 -12.974  1.00  0.63           H  
ATOM   5656  HH  TYR A 364     -18.695 -16.914 -14.608  1.00  0.63           H  
ATOM   5657  N   ASP A 365     -17.940  -9.738 -15.093  1.00  0.65           N  
ATOM   5658  CA  ASP A 365     -19.350  -9.388 -14.998  1.00  0.65           C  
ATOM   5659  C   ASP A 365     -19.924  -8.840 -16.317  1.00  0.65           C  
ATOM   5660  O   ASP A 365     -21.078  -9.121 -16.651  1.00  0.65           O  
ATOM   5661  CB  ASP A 365     -19.580  -8.366 -13.871  1.00  0.65           C  
ATOM   5662  CG  ASP A 365     -19.464  -8.955 -12.430  1.00  0.65           C  
ATOM   5663  OD1 ASP A 365     -19.448 -10.160 -12.261  1.00  0.65           O  
ATOM   5664  OD2 ASP A 365     -19.403  -8.195 -11.468  1.00  0.65           O  
ATOM   5665  H   ASP A 365     -17.262  -9.275 -14.487  1.00  0.65           H  
ATOM   5666  HA  ASP A 365     -19.900 -10.294 -14.748  1.00  0.65           H  
ATOM   5667 1HB  ASP A 365     -18.839  -7.565 -13.972  1.00  0.65           H  
ATOM   5668 2HB  ASP A 365     -20.562  -7.913 -13.989  1.00  0.65           H  
ATOM   5669  N   GLU A 366     -19.129  -8.074 -17.074  1.00  0.67           N  
ATOM   5670  CA  GLU A 366     -19.613  -7.497 -18.331  1.00  0.67           C  
ATOM   5671  C   GLU A 366     -19.661  -8.491 -19.498  1.00  0.67           C  
ATOM   5672  O   GLU A 366     -20.618  -8.496 -20.275  1.00  0.67           O  
ATOM   5673  CB  GLU A 366     -18.729  -6.315 -18.755  1.00  0.67           C  
ATOM   5674  CG  GLU A 366     -18.801  -5.085 -17.846  1.00  0.67           C  
ATOM   5675  CD  GLU A 366     -17.910  -3.947 -18.312  1.00  0.67           C  
ATOM   5676  OE1 GLU A 366     -17.270  -4.082 -19.332  1.00  0.67           O  
ATOM   5677  OE2 GLU A 366     -17.838  -2.957 -17.613  1.00  0.67           O  
ATOM   5678  H   GLU A 366     -18.187  -7.855 -16.747  1.00  0.67           H  
ATOM   5679  HA  GLU A 366     -20.624  -7.131 -18.162  1.00  0.67           H  
ATOM   5680 1HB  GLU A 366     -17.687  -6.644 -18.773  1.00  0.67           H  
ATOM   5681 2HB  GLU A 366     -18.993  -6.009 -19.765  1.00  0.67           H  
ATOM   5682 1HG  GLU A 366     -19.831  -4.733 -17.818  1.00  0.67           H  
ATOM   5683 2HG  GLU A 366     -18.524  -5.370 -16.836  1.00  0.67           H  
ATOM   5684  N   ALA A 367     -18.614  -9.307 -19.642  1.00  0.70           N  
ATOM   5685  CA  ALA A 367     -18.508 -10.264 -20.741  1.00  0.70           C  
ATOM   5686  C   ALA A 367     -19.159 -11.605 -20.424  1.00  0.70           C  
ATOM   5687  O   ALA A 367     -19.659 -12.288 -21.320  1.00  0.70           O  
ATOM   5688  CB  ALA A 367     -17.052 -10.500 -21.078  1.00  0.70           C  
ATOM   5689  H   ALA A 367     -17.849  -9.254 -18.972  1.00  0.70           H  
ATOM   5690  HA  ALA A 367     -19.016  -9.839 -21.605  1.00  0.70           H  
ATOM   5691 1HB  ALA A 367     -16.976 -11.193 -21.909  1.00  0.70           H  
ATOM   5692 2HB  ALA A 367     -16.577  -9.558 -21.336  1.00  0.70           H  
ATOM   5693 3HB  ALA A 367     -16.560 -10.927 -20.202  1.00  0.70           H  
ATOM   5694  N   GLY A 368     -19.117 -11.996 -19.158  1.00  0.73           N  
ATOM   5695  CA  GLY A 368     -19.597 -13.285 -18.712  1.00  0.73           C  
ATOM   5696  C   GLY A 368     -18.485 -14.329 -18.835  1.00  0.73           C  
ATOM   5697  O   GLY A 368     -17.394 -14.039 -19.347  1.00  0.73           O  
ATOM   5698  H   GLY A 368     -18.724 -11.388 -18.449  1.00  0.73           H  
ATOM   5699 1HA  GLY A 368     -19.920 -13.198 -17.673  1.00  0.73           H  
ATOM   5700 2HA  GLY A 368     -20.461 -13.562 -19.310  1.00  0.73           H  
ATOM   5701  N   PRO A 369     -18.762 -15.584 -18.473  1.00  0.76           N  
ATOM   5702  CA  PRO A 369     -17.825 -16.688 -18.409  1.00  0.76           C  
ATOM   5703  C   PRO A 369     -17.443 -17.255 -19.765  1.00  0.76           C  
ATOM   5704  O   PRO A 369     -17.722 -18.404 -20.067  1.00  0.76           O  
ATOM   5705  CB  PRO A 369     -18.601 -17.705 -17.574  1.00  0.76           C  
ATOM   5706  CG  PRO A 369     -20.044 -17.449 -17.926  1.00  0.76           C  
ATOM   5707  CD  PRO A 369     -20.137 -15.941 -18.088  1.00  0.76           C  
ATOM   5708  HA  PRO A 369     -16.922 -16.360 -17.876  1.00  0.76           H  
ATOM   5709 1HB  PRO A 369     -18.286 -18.719 -17.841  1.00  0.76           H  
ATOM   5710 2HB  PRO A 369     -18.388 -17.583 -16.511  1.00  0.76           H  
ATOM   5711 1HG  PRO A 369     -20.307 -17.993 -18.846  1.00  0.76           H  
ATOM   5712 2HG  PRO A 369     -20.703 -17.834 -17.129  1.00  0.76           H  
ATOM   5713 1HD  PRO A 369     -20.851 -15.713 -18.890  1.00  0.76           H  
ATOM   5714 2HD  PRO A 369     -20.410 -15.467 -17.130  1.00  0.76           H  
ATOM   5715  N   SER A 370     -16.842 -16.403 -20.582  1.00  0.78           N  
ATOM   5716  CA  SER A 370     -16.255 -16.741 -21.869  1.00  0.78           C  
ATOM   5717  C   SER A 370     -14.968 -15.938 -21.914  1.00  0.78           C  
ATOM   5718  O   SER A 370     -14.078 -16.129 -22.754  1.00  0.78           O  
ATOM   5719  CB  SER A 370     -17.168 -16.366 -23.010  1.00  0.78           C  
ATOM   5720  OG  SER A 370     -17.349 -14.980 -23.082  1.00  0.78           O  
ATOM   5721  H   SER A 370     -16.744 -15.451 -20.257  1.00  0.78           H  
ATOM   5722  HA  SER A 370     -16.024 -17.810 -21.907  1.00  0.78           H  
ATOM   5723 1HB  SER A 370     -16.752 -16.733 -23.947  1.00  0.78           H  
ATOM   5724 2HB  SER A 370     -18.133 -16.852 -22.868  1.00  0.78           H  
ATOM   5725  HG  SER A 370     -17.610 -14.697 -22.197  1.00  0.78           H  
ATOM   5726  N   ILE A 371     -14.865 -15.061 -20.922  1.00  0.80           N  
ATOM   5727  CA  ILE A 371     -13.753 -14.153 -20.762  1.00  0.80           C  
ATOM   5728  C   ILE A 371     -12.417 -14.878 -20.617  1.00  0.80           C  
ATOM   5729  O   ILE A 371     -11.390 -14.367 -21.045  1.00  0.80           O  
ATOM   5730  CB  ILE A 371     -14.051 -13.235 -19.573  1.00  0.80           C  
ATOM   5731  CG1 ILE A 371     -13.054 -12.101 -19.512  1.00  0.80           C  
ATOM   5732  CG2 ILE A 371     -14.161 -14.017 -18.290  1.00  0.80           C  
ATOM   5733  CD1 ILE A 371     -13.112 -11.152 -20.672  1.00  0.80           C  
ATOM   5734  H   ILE A 371     -15.645 -14.962 -20.276  1.00  0.80           H  
ATOM   5735  HA  ILE A 371     -13.704 -13.526 -21.646  1.00  0.80           H  
ATOM   5736  HB  ILE A 371     -15.020 -12.763 -19.740  1.00  0.80           H  
ATOM   5737 1HG1 ILE A 371     -13.253 -11.530 -18.623  1.00  0.80           H  
ATOM   5738 2HG1 ILE A 371     -12.060 -12.514 -19.462  1.00  0.80           H  
ATOM   5739 1HG2 ILE A 371     -14.406 -13.327 -17.504  1.00  0.80           H  
ATOM   5740 2HG2 ILE A 371     -14.948 -14.762 -18.389  1.00  0.80           H  
ATOM   5741 3HG2 ILE A 371     -13.253 -14.504 -18.058  1.00  0.80           H  
ATOM   5742 1HD1 ILE A 371     -12.369 -10.364 -20.533  1.00  0.80           H  
ATOM   5743 2HD1 ILE A 371     -12.907 -11.689 -21.594  1.00  0.80           H  
ATOM   5744 3HD1 ILE A 371     -14.100 -10.709 -20.721  1.00  0.80           H  
ATOM   5745  N   VAL A 372     -12.439 -16.094 -20.079  1.00  0.83           N  
ATOM   5746  CA  VAL A 372     -11.241 -16.912 -19.878  1.00  0.83           C  
ATOM   5747  C   VAL A 372     -10.676 -17.502 -21.165  1.00  0.83           C  
ATOM   5748  O   VAL A 372      -9.637 -18.178 -21.155  1.00  0.83           O  
ATOM   5749  CB  VAL A 372     -11.564 -18.052 -18.970  1.00  0.83           C  
ATOM   5750  CG1 VAL A 372     -12.054 -17.573 -17.704  1.00  0.83           C  
ATOM   5751  CG2 VAL A 372     -12.571 -18.924 -19.617  1.00  0.83           C  
ATOM   5752  H   VAL A 372     -13.330 -16.457 -19.772  1.00  0.83           H  
ATOM   5753  HA  VAL A 372     -10.471 -16.306 -19.428  1.00  0.83           H  
ATOM   5754  HB  VAL A 372     -10.678 -18.592 -18.774  1.00  0.83           H  
ATOM   5755 1HG1 VAL A 372     -12.263 -18.443 -17.112  1.00  0.83           H  
ATOM   5756 2HG1 VAL A 372     -11.303 -16.949 -17.216  1.00  0.83           H  
ATOM   5757 3HG1 VAL A 372     -12.967 -17.003 -17.851  1.00  0.83           H  
ATOM   5758 1HG2 VAL A 372     -12.784 -19.749 -18.963  1.00  0.83           H  
ATOM   5759 2HG2 VAL A 372     -13.475 -18.348 -19.801  1.00  0.83           H  
ATOM   5760 3HG2 VAL A 372     -12.191 -19.311 -20.556  1.00  0.83           H  
ATOM   5761  N   HIS A 373     -11.443 -17.364 -22.243  1.00  0.87           N  
ATOM   5762  CA  HIS A 373     -11.064 -17.807 -23.565  1.00  0.87           C  
ATOM   5763  C   HIS A 373     -10.525 -16.576 -24.298  1.00  0.87           C  
ATOM   5764  O   HIS A 373      -9.495 -16.631 -24.972  1.00  0.87           O  
ATOM   5765  CB  HIS A 373     -12.261 -18.429 -24.286  1.00  0.87           C  
ATOM   5766  CG  HIS A 373     -11.933 -19.054 -25.612  1.00  0.87           C  
ATOM   5767  ND1 HIS A 373     -11.068 -20.126 -25.739  1.00  0.87           N  
ATOM   5768  CD2 HIS A 373     -12.363 -18.768 -26.863  1.00  0.87           C  
ATOM   5769  CE1 HIS A 373     -10.982 -20.469 -27.012  1.00  0.87           C  
ATOM   5770  NE2 HIS A 373     -11.757 -19.662 -27.714  1.00  0.87           N  
ATOM   5771  H   HIS A 373     -12.320 -16.859 -22.165  1.00  0.87           H  
ATOM   5772  HA  HIS A 373     -10.268 -18.547 -23.507  1.00  0.87           H  
ATOM   5773 1HB  HIS A 373     -12.710 -19.183 -23.645  1.00  0.87           H  
ATOM   5774 2HB  HIS A 373     -13.013 -17.665 -24.458  1.00  0.87           H  
ATOM   5775  HD2 HIS A 373     -13.061 -17.978 -27.140  1.00  0.87           H  
ATOM   5776  HE1 HIS A 373     -10.376 -21.281 -27.414  1.00  0.87           H  
ATOM   5777  HE2 HIS A 373     -11.888 -19.693 -28.716  1.00  0.87           H  
ATOM   5778  N   ARG A 374     -11.259 -15.458 -24.169  1.00  0.95           N  
ATOM   5779  CA  ARG A 374     -10.888 -14.187 -24.803  1.00  0.95           C  
ATOM   5780  C   ARG A 374      -9.567 -13.624 -24.242  1.00  0.95           C  
ATOM   5781  O   ARG A 374      -8.768 -13.017 -24.961  1.00  0.95           O  
ATOM   5782  CB  ARG A 374     -11.972 -13.148 -24.562  1.00  0.95           C  
ATOM   5783  CG  ARG A 374     -13.294 -13.381 -25.279  1.00  0.95           C  
ATOM   5784  CD  ARG A 374     -14.295 -12.317 -24.933  1.00  0.95           C  
ATOM   5785  NE  ARG A 374     -15.576 -12.528 -25.595  1.00  0.95           N  
ATOM   5786  CZ  ARG A 374     -16.659 -11.732 -25.452  1.00  0.95           C  
ATOM   5787  NH1 ARG A 374     -16.598 -10.664 -24.686  1.00  0.95           N  
ATOM   5788  NH2 ARG A 374     -17.780 -12.024 -26.086  1.00  0.95           N  
ATOM   5789  H   ARG A 374     -12.112 -15.507 -23.613  1.00  0.95           H  
ATOM   5790  HA  ARG A 374     -10.775 -14.354 -25.873  1.00  0.95           H  
ATOM   5791 1HB  ARG A 374     -12.181 -13.108 -23.498  1.00  0.95           H  
ATOM   5792 2HB  ARG A 374     -11.602 -12.167 -24.854  1.00  0.95           H  
ATOM   5793 1HG  ARG A 374     -13.135 -13.374 -26.357  1.00  0.95           H  
ATOM   5794 2HG  ARG A 374     -13.702 -14.349 -24.973  1.00  0.95           H  
ATOM   5795 1HD  ARG A 374     -14.467 -12.325 -23.855  1.00  0.95           H  
ATOM   5796 2HD  ARG A 374     -13.912 -11.344 -25.232  1.00  0.95           H  
ATOM   5797  HE  ARG A 374     -15.667 -13.340 -26.192  1.00  0.95           H  
ATOM   5798 1HH1 ARG A 374     -15.740 -10.436 -24.209  1.00  0.95           H  
ATOM   5799 2HH1 ARG A 374     -17.409 -10.072 -24.583  1.00  0.95           H  
ATOM   5800 1HH2 ARG A 374     -17.828 -12.845 -26.675  1.00  0.95           H  
ATOM   5801 2HH2 ARG A 374     -18.590 -11.433 -25.976  1.00  0.95           H  
ATOM   5802  N   LYS A 375      -9.367 -13.829 -22.943  1.00  1.05           N  
ATOM   5803  CA  LYS A 375      -8.207 -13.396 -22.174  1.00  1.05           C  
ATOM   5804  C   LYS A 375      -7.442 -14.636 -21.728  1.00  1.05           C  
ATOM   5805  O   LYS A 375      -7.767 -15.738 -22.157  1.00  1.05           O  
ATOM   5806  CB  LYS A 375      -8.627 -12.580 -20.962  1.00  1.05           C  
ATOM   5807  CG  LYS A 375      -9.459 -11.338 -21.255  1.00  1.05           C  
ATOM   5808  CD  LYS A 375      -8.678 -10.279 -22.010  1.00  1.05           C  
ATOM   5809  CE  LYS A 375      -9.512  -9.008 -22.178  1.00  1.05           C  
ATOM   5810  NZ  LYS A 375      -8.783  -7.962 -22.945  1.00  1.05           N  
ATOM   5811  H   LYS A 375     -10.097 -14.303 -22.418  1.00  1.05           H  
ATOM   5812  HA  LYS A 375      -7.555 -12.796 -22.808  1.00  1.05           H  
ATOM   5813 1HB  LYS A 375      -9.213 -13.210 -20.323  1.00  1.05           H  
ATOM   5814 2HB  LYS A 375      -7.749 -12.265 -20.395  1.00  1.05           H  
ATOM   5815 1HG  LYS A 375     -10.331 -11.630 -21.839  1.00  1.05           H  
ATOM   5816 2HG  LYS A 375      -9.801 -10.907 -20.315  1.00  1.05           H  
ATOM   5817 1HD  LYS A 375      -7.763 -10.038 -21.459  1.00  1.05           H  
ATOM   5818 2HD  LYS A 375      -8.401 -10.663 -22.994  1.00  1.05           H  
ATOM   5819 1HE  LYS A 375     -10.432  -9.258 -22.707  1.00  1.05           H  
ATOM   5820 2HE  LYS A 375      -9.768  -8.611 -21.191  1.00  1.05           H  
ATOM   5821 1HZ  LYS A 375      -9.367  -7.142 -23.036  1.00  1.05           H  
ATOM   5822 2HZ  LYS A 375      -7.933  -7.717 -22.450  1.00  1.05           H  
ATOM   5823 3HZ  LYS A 375      -8.550  -8.316 -23.862  1.00  1.05           H  
ATOM   5824  N   CYS A 376      -6.375 -14.452 -20.946  1.00  1.18           N  
ATOM   5825  CA  CYS A 376      -5.524 -15.532 -20.444  1.00  1.18           C  
ATOM   5826  C   CYS A 376      -4.734 -16.341 -21.480  1.00  1.18           C  
ATOM   5827  O   CYS A 376      -4.222 -17.412 -21.153  1.00  1.18           O  
ATOM   5828  CB  CYS A 376      -6.354 -16.548 -19.643  1.00  1.18           C  
ATOM   5829  SG  CYS A 376      -7.218 -15.873 -18.208  1.00  1.18           S  
ATOM   5830  H   CYS A 376      -6.140 -13.522 -20.601  1.00  1.18           H  
ATOM   5831  HA  CYS A 376      -4.819 -15.069 -19.770  1.00  1.18           H  
ATOM   5832 1HB  CYS A 376      -7.087 -17.043 -20.279  1.00  1.18           H  
ATOM   5833 2HB  CYS A 376      -5.689 -17.323 -19.286  1.00  1.18           H  
ATOM   5834  HG  CYS A 376      -8.039 -15.079 -18.890  1.00  1.18           H  
ATOM   5835  N   PHE A 377      -4.569 -15.818 -22.692  1.00  1.33           N  
ATOM   5836  CA  PHE A 377      -3.755 -16.495 -23.698  1.00  1.33           C  
ATOM   5837  C   PHE A 377      -3.554 -15.563 -24.891  1.00  1.33           C  
ATOM   5838  O   PHE A 377      -2.748 -14.626 -24.829  1.00  1.33           O  
ATOM   5839  OXT PHE A 377      -4.218 -15.732 -25.911  1.00  1.33           O  
ATOM   5840  CB  PHE A 377      -4.395 -17.826 -24.140  1.00  1.33           C  
ATOM   5841  CG  PHE A 377      -3.454 -18.794 -24.883  1.00  1.33           C  
ATOM   5842  CD1 PHE A 377      -2.493 -19.519 -24.168  1.00  1.33           C  
ATOM   5843  CD2 PHE A 377      -3.550 -19.015 -26.252  1.00  1.33           C  
ATOM   5844  CE1 PHE A 377      -1.653 -20.427 -24.808  1.00  1.33           C  
ATOM   5845  CE2 PHE A 377      -2.710 -19.930 -26.887  1.00  1.33           C  
ATOM   5846  CZ  PHE A 377      -1.768 -20.634 -26.163  1.00  1.33           C  
ATOM   5847  H   PHE A 377      -5.029 -14.946 -22.913  1.00  1.33           H  
ATOM   5848  HA  PHE A 377      -2.783 -16.725 -23.268  1.00  1.33           H  
ATOM   5849 1HB  PHE A 377      -4.806 -18.356 -23.289  1.00  1.33           H  
ATOM   5850 2HB  PHE A 377      -5.233 -17.605 -24.800  1.00  1.33           H  
ATOM   5851  HD1 PHE A 377      -2.408 -19.361 -23.090  1.00  1.33           H  
ATOM   5852  HD2 PHE A 377      -4.297 -18.469 -26.829  1.00  1.33           H  
ATOM   5853  HE1 PHE A 377      -0.910 -20.969 -24.241  1.00  1.33           H  
ATOM   5854  HE2 PHE A 377      -2.797 -20.096 -27.962  1.00  1.33           H  
ATOM   5855  HZ  PHE A 377      -1.119 -21.344 -26.668  1.00  1.33           H  
ENDMDL

REMARK ID 694726 DOMAINID 685573 MODEL 5 Actin alpha 1 Homo sapiens_mut
MODEL     5
ATOM      1  N   MET A   1      -1.233   1.505   0.142  1.00  9.61           N  
ATOM      2  CA  MET A   1      -0.117   0.715   0.645  1.00  9.61           C  
ATOM      3  C   MET A   1       1.226   1.368   0.382  1.00  9.61           C  
ATOM      4  O   MET A   1       1.529   1.786  -0.735  1.00  9.61           O  
ATOM      5  CB  MET A   1      -0.136  -0.696   0.061  1.00  9.61           C  
ATOM      6  CG  MET A   1       1.020  -1.576   0.551  1.00  9.61           C  
ATOM      7  SD  MET A   1       0.967  -1.914   2.326  1.00  9.61           S  
ATOM      8  CE  MET A   1       2.703  -2.255   2.645  1.00  9.61           C  
ATOM      9 1H   MET A   1      -2.093   1.184   0.563  1.00  9.61           H  
ATOM     10 2H   MET A   1      -1.084   2.476   0.375  1.00  9.61           H  
ATOM     11 3H   MET A   1      -1.289   1.404  -0.861  1.00  9.61           H  
ATOM     12  HA  MET A   1      -0.226   0.630   1.725  1.00  9.61           H  
ATOM     13 1HB  MET A   1      -1.071  -1.189   0.317  1.00  9.61           H  
ATOM     14 2HB  MET A   1      -0.077  -0.642  -1.027  1.00  9.61           H  
ATOM     15 1HG  MET A   1       0.989  -2.527   0.023  1.00  9.61           H  
ATOM     16 2HG  MET A   1       1.969  -1.101   0.318  1.00  9.61           H  
ATOM     17 1HE  MET A   1       2.850  -2.482   3.703  1.00  9.61           H  
ATOM     18 2HE  MET A   1       3.030  -3.103   2.045  1.00  9.61           H  
ATOM     19 3HE  MET A   1       3.302  -1.383   2.383  1.00  9.61           H  
ATOM     20  N   CYS A   2       2.030   1.461   1.431  1.00  8.95           N  
ATOM     21  CA  CYS A   2       3.376   2.010   1.338  1.00  8.95           C  
ATOM     22  C   CYS A   2       4.234   1.217   0.374  1.00  8.95           C  
ATOM     23  O   CYS A   2       4.269  -0.014   0.428  1.00  8.95           O  
ATOM     24  CB  CYS A   2       4.078   1.993   2.688  1.00  8.95           C  
ATOM     25  SG  CYS A   2       5.755   2.652   2.609  1.00  8.95           S  
ATOM     26  H   CYS A   2       1.716   1.111   2.327  1.00  8.95           H  
ATOM     27  HA  CYS A   2       3.308   3.038   0.984  1.00  8.95           H  
ATOM     28 1HB  CYS A   2       3.513   2.577   3.412  1.00  8.95           H  
ATOM     29 2HB  CYS A   2       4.134   0.968   3.060  1.00  8.95           H  
ATOM     30  HG  CYS A   2       6.121   1.940   1.542  1.00  8.95           H  
ATOM     31  N   ASP A   3       4.959   1.894  -0.507  1.00  8.00           N  
ATOM     32  CA  ASP A   3       5.785   1.121  -1.417  1.00  8.00           C  
ATOM     33  C   ASP A   3       7.063   0.684  -0.734  1.00  8.00           C  
ATOM     34  O   ASP A   3       8.124   1.287  -0.887  1.00  8.00           O  
ATOM     35  CB  ASP A   3       6.135   1.897  -2.682  1.00  8.00           C  
ATOM     36  CG  ASP A   3       6.895   1.031  -3.714  1.00  8.00           C  
ATOM     37  OD1 ASP A   3       7.378  -0.044  -3.361  1.00  8.00           O  
ATOM     38  OD2 ASP A   3       6.988   1.454  -4.847  1.00  8.00           O  
ATOM     39  H   ASP A   3       4.923   2.903  -0.552  1.00  8.00           H  
ATOM     40  HA  ASP A   3       5.232   0.229  -1.712  1.00  8.00           H  
ATOM     41 1HB  ASP A   3       5.222   2.280  -3.144  1.00  8.00           H  
ATOM     42 2HB  ASP A   3       6.760   2.754  -2.422  1.00  8.00           H  
ATOM     43  N   GLU A   4       6.964  -0.441  -0.054  1.00  6.72           N  
ATOM     44  CA  GLU A   4       8.058  -0.986   0.732  1.00  6.72           C  
ATOM     45  C   GLU A   4       9.063  -1.716  -0.156  1.00  6.72           C  
ATOM     46  O   GLU A   4      10.052  -2.261   0.339  1.00  6.72           O  
ATOM     47  CB  GLU A   4       7.521  -1.936   1.810  1.00  6.72           C  
ATOM     48  CG  GLU A   4       6.670  -1.263   2.900  1.00  6.72           C  
ATOM     49  CD  GLU A   4       6.146  -2.244   3.941  1.00  6.72           C  
ATOM     50  OE1 GLU A   4       6.414  -3.415   3.812  1.00  6.72           O  
ATOM     51  OE2 GLU A   4       5.488  -1.818   4.866  1.00  6.72           O  
ATOM     52  H   GLU A   4       6.037  -0.861  -0.012  1.00  6.72           H  
ATOM     53  HA  GLU A   4       8.574  -0.160   1.222  1.00  6.72           H  
ATOM     54 1HB  GLU A   4       6.908  -2.705   1.337  1.00  6.72           H  
ATOM     55 2HB  GLU A   4       8.356  -2.439   2.297  1.00  6.72           H  
ATOM     56 1HG  GLU A   4       7.266  -0.499   3.396  1.00  6.72           H  
ATOM     57 2HG  GLU A   4       5.830  -0.770   2.421  1.00  6.72           H  
ATOM     58  N   ASP A   5       8.783  -1.752  -1.465  1.00  5.22           N  
ATOM     59  CA  ASP A   5       9.632  -2.386  -2.449  1.00  5.22           C  
ATOM     60  C   ASP A   5      10.357  -1.326  -3.277  1.00  5.22           C  
ATOM     61  O   ASP A   5      10.955  -1.652  -4.308  1.00  5.22           O  
ATOM     62  CB  ASP A   5       8.811  -3.291  -3.375  1.00  5.22           C  
ATOM     63  CG  ASP A   5       8.195  -4.508  -2.665  1.00  5.22           C  
ATOM     64  OD1 ASP A   5       8.880  -5.124  -1.885  1.00  5.22           O  
ATOM     65  OD2 ASP A   5       7.052  -4.818  -2.921  1.00  5.22           O  
ATOM     66  H   ASP A   5       7.973  -1.244  -1.840  1.00  5.22           H  
ATOM     67  HA  ASP A   5      10.379  -2.988  -1.935  1.00  5.22           H  
ATOM     68 1HB  ASP A   5       8.006  -2.695  -3.821  1.00  5.22           H  
ATOM     69 2HB  ASP A   5       9.444  -3.642  -4.189  1.00  5.22           H  
ATOM     70  N   GLU A   6      10.349  -0.067  -2.810  1.00  3.77           N  
ATOM     71  CA  GLU A   6      11.001   1.001  -3.557  1.00  3.77           C  
ATOM     72  C   GLU A   6      12.394   0.570  -3.972  1.00  3.77           C  
ATOM     73  O   GLU A   6      13.192   0.110  -3.150  1.00  3.77           O  
ATOM     74  CB  GLU A   6      11.108   2.281  -2.714  1.00  3.77           C  
ATOM     75  CG  GLU A   6      11.695   3.493  -3.467  1.00  3.77           C  
ATOM     76  CD  GLU A   6      11.769   4.770  -2.636  1.00  3.77           C  
ATOM     77  OE1 GLU A   6      11.487   4.723  -1.463  1.00  3.77           O  
ATOM     78  OE2 GLU A   6      12.097   5.795  -3.191  1.00  3.77           O  
ATOM     79  H   GLU A   6       9.811   0.173  -1.976  1.00  3.77           H  
ATOM     80  HA  GLU A   6      10.412   1.208  -4.452  1.00  3.77           H  
ATOM     81 1HB  GLU A   6      10.114   2.556  -2.354  1.00  3.77           H  
ATOM     82 2HB  GLU A   6      11.731   2.090  -1.842  1.00  3.77           H  
ATOM     83 1HG  GLU A   6      12.704   3.240  -3.801  1.00  3.77           H  
ATOM     84 2HG  GLU A   6      11.089   3.677  -4.353  1.00  3.77           H  
ATOM     85  N   THR A   7      12.686   0.734  -5.254  1.00  2.59           N  
ATOM     86  CA  THR A   7      13.970   0.326  -5.792  1.00  2.59           C  
ATOM     87  C   THR A   7      15.145   1.026  -5.136  1.00  2.59           C  
ATOM     88  O   THR A   7      15.217   2.255  -5.123  1.00  2.59           O  
ATOM     89  CB  THR A   7      14.022   0.637  -7.299  1.00  2.59           C  
ATOM     90  OG1 THR A   7      12.965  -0.055  -7.975  1.00  2.59           O  
ATOM     91  CG2 THR A   7      15.353   0.247  -7.888  1.00  2.59           C  
ATOM     92  H   THR A   7      11.985   1.123  -5.866  1.00  2.59           H  
ATOM     93  HA  THR A   7      14.080  -0.749  -5.641  1.00  2.59           H  
ATOM     94  HB  THR A   7      13.882   1.707  -7.439  1.00  2.59           H  
ATOM     95  HG1 THR A   7      13.119  -1.005  -7.917  1.00  2.59           H  
ATOM     96 1HG2 THR A   7      15.363   0.495  -8.945  1.00  2.59           H  
ATOM     97 2HG2 THR A   7      16.149   0.786  -7.387  1.00  2.59           H  
ATOM     98 3HG2 THR A   7      15.503  -0.814  -7.766  1.00  2.59           H  
ATOM     99  N   GLY A   8      16.106   0.238  -4.666  1.00  1.76           N  
ATOM    100  CA  GLY A   8      17.325   0.790  -4.103  1.00  1.76           C  
ATOM    101  C   GLY A   8      18.483   0.336  -4.969  1.00  1.76           C  
ATOM    102  O   GLY A   8      18.277  -0.348  -5.967  1.00  1.76           O  
ATOM    103  H   GLY A   8      15.972  -0.762  -4.692  1.00  1.76           H  
ATOM    104 1HA  GLY A   8      17.275   1.878  -4.080  1.00  1.76           H  
ATOM    105 2HA  GLY A   8      17.457   0.438  -3.081  1.00  1.76           H  
ATOM    106  N   ALA A   9      19.696   0.679  -4.590  1.00  1.23           N  
ATOM    107  CA  ALA A   9      20.839   0.276  -5.392  1.00  1.23           C  
ATOM    108  C   ALA A   9      21.377  -1.073  -4.993  1.00  1.23           C  
ATOM    109  O   ALA A   9      21.192  -1.506  -3.854  1.00  1.23           O  
ATOM    110  CB  ALA A   9      21.959   1.296  -5.287  1.00  1.23           C  
ATOM    111  H   ALA A   9      19.832   1.238  -3.759  1.00  1.23           H  
ATOM    112  HA  ALA A   9      20.510   0.201  -6.423  1.00  1.23           H  
ATOM    113 1HB  ALA A   9      22.783   0.968  -5.927  1.00  1.23           H  
ATOM    114 2HB  ALA A   9      21.611   2.272  -5.613  1.00  1.23           H  
ATOM    115 3HB  ALA A   9      22.299   1.355  -4.265  1.00  1.23           H  
ATOM    116  N   LEU A  10      22.068  -1.708  -5.928  1.00  0.92           N  
ATOM    117  CA  LEU A  10      22.868  -2.887  -5.632  1.00  0.92           C  
ATOM    118  C   LEU A  10      24.257  -2.384  -5.319  1.00  0.92           C  
ATOM    119  O   LEU A  10      24.646  -1.330  -5.822  1.00  0.92           O  
ATOM    120  CB  LEU A  10      22.935  -3.883  -6.801  1.00  0.92           C  
ATOM    121  CG  LEU A  10      21.621  -4.514  -7.234  1.00  0.92           C  
ATOM    122  CD1 LEU A  10      21.855  -5.387  -8.484  1.00  0.92           C  
ATOM    123  CD2 LEU A  10      21.099  -5.347  -6.074  1.00  0.92           C  
ATOM    124  H   LEU A  10      22.086  -1.305  -6.866  1.00  0.92           H  
ATOM    125  HA  LEU A  10      22.471  -3.392  -4.758  1.00  0.92           H  
ATOM    126 1HB  LEU A  10      23.344  -3.364  -7.669  1.00  0.92           H  
ATOM    127 2HB  LEU A  10      23.620  -4.688  -6.526  1.00  0.92           H  
ATOM    128  HG  LEU A  10      20.903  -3.738  -7.483  1.00  0.92           H  
ATOM    129 1HD1 LEU A  10      20.925  -5.843  -8.799  1.00  0.92           H  
ATOM    130 2HD1 LEU A  10      22.242  -4.766  -9.296  1.00  0.92           H  
ATOM    131 3HD1 LEU A  10      22.575  -6.166  -8.247  1.00  0.92           H  
ATOM    132 1HD2 LEU A  10      20.164  -5.808  -6.341  1.00  0.92           H  
ATOM    133 2HD2 LEU A  10      21.822  -6.120  -5.818  1.00  0.92           H  
ATOM    134 3HD2 LEU A  10      20.953  -4.698  -5.216  1.00  0.92           H  
ATOM    135  N   VAL A  11      24.981  -3.105  -4.485  1.00  0.76           N  
ATOM    136  CA  VAL A  11      26.362  -2.751  -4.168  1.00  0.76           C  
ATOM    137  C   VAL A  11      27.308  -3.909  -4.496  1.00  0.76           C  
ATOM    138  O   VAL A  11      27.048  -5.055  -4.107  1.00  0.76           O  
ATOM    139  CB  VAL A  11      26.489  -2.366  -2.676  1.00  0.76           C  
ATOM    140  CG1 VAL A  11      27.926  -2.047  -2.336  1.00  0.76           C  
ATOM    141  CG2 VAL A  11      25.583  -1.178  -2.357  1.00  0.76           C  
ATOM    142  H   VAL A  11      24.561  -3.941  -4.080  1.00  0.76           H  
ATOM    143  HA  VAL A  11      26.649  -1.892  -4.769  1.00  0.76           H  
ATOM    144  HB  VAL A  11      26.188  -3.192  -2.085  1.00  0.76           H  
ATOM    145 1HG1 VAL A  11      28.001  -1.803  -1.274  1.00  0.76           H  
ATOM    146 2HG1 VAL A  11      28.559  -2.896  -2.549  1.00  0.76           H  
ATOM    147 3HG1 VAL A  11      28.245  -1.219  -2.929  1.00  0.76           H  
ATOM    148 1HG2 VAL A  11      25.680  -0.955  -1.312  1.00  0.76           H  
ATOM    149 2HG2 VAL A  11      25.873  -0.314  -2.943  1.00  0.76           H  
ATOM    150 3HG2 VAL A  11      24.551  -1.434  -2.579  1.00  0.76           H  
ATOM    151  N   CYS A  12      28.407  -3.618  -5.210  1.00  0.68           N  
ATOM    152  CA  CYS A  12      29.377  -4.661  -5.554  1.00  0.68           C  
ATOM    153  C   CYS A  12      30.844  -4.221  -5.433  1.00  0.68           C  
ATOM    154  O   CYS A  12      31.257  -3.230  -6.041  1.00  0.68           O  
ATOM    155  CB  CYS A  12      29.158  -5.151  -6.981  1.00  0.68           C  
ATOM    156  SG  CYS A  12      30.283  -6.488  -7.429  1.00  0.68           S  
ATOM    157  H   CYS A  12      28.543  -2.662  -5.534  1.00  0.68           H  
ATOM    158  HA  CYS A  12      29.215  -5.492  -4.881  1.00  0.68           H  
ATOM    159 1HB  CYS A  12      28.136  -5.516  -7.090  1.00  0.68           H  
ATOM    160 2HB  CYS A  12      29.300  -4.344  -7.674  1.00  0.68           H  
ATOM    161  HG  CYS A  12      30.205  -7.121  -6.250  1.00  0.68           H  
ATOM    162  N   ASP A  13      31.615  -4.991  -4.652  1.00  0.67           N  
ATOM    163  CA  ASP A  13      33.050  -4.755  -4.407  1.00  0.67           C  
ATOM    164  C   ASP A  13      33.872  -5.737  -5.249  1.00  0.67           C  
ATOM    165  O   ASP A  13      33.822  -6.952  -5.028  1.00  0.67           O  
ATOM    166  CB  ASP A  13      33.393  -4.889  -2.907  1.00  0.67           C  
ATOM    167  CG  ASP A  13      34.900  -4.476  -2.442  1.00  0.67           C  
ATOM    168  OD1 ASP A  13      35.666  -3.967  -3.227  1.00  0.67           O  
ATOM    169  OD2 ASP A  13      35.236  -4.764  -1.287  1.00  0.67           O  
ATOM    170  H   ASP A  13      31.170  -5.804  -4.226  1.00  0.67           H  
ATOM    171  HA  ASP A  13      33.303  -3.756  -4.744  1.00  0.67           H  
ATOM    172 1HB  ASP A  13      32.692  -4.279  -2.335  1.00  0.67           H  
ATOM    173 2HB  ASP A  13      33.228  -5.917  -2.619  1.00  0.67           H  
ATOM    174  N   ASN A  14      34.547  -5.229  -6.274  1.00  0.68           N  
ATOM    175  CA  ASN A  14      35.290  -6.068  -7.226  1.00  0.68           C  
ATOM    176  C   ASN A  14      36.768  -6.273  -6.843  1.00  0.68           C  
ATOM    177  O   ASN A  14      37.640  -5.598  -7.389  1.00  0.68           O  
ATOM    178  CB  ASN A  14      35.244  -5.423  -8.589  1.00  0.68           C  
ATOM    179  CG  ASN A  14      33.914  -5.369  -9.254  1.00  0.68           C  
ATOM    180  OD1 ASN A  14      33.156  -6.344  -9.305  1.00  0.68           O  
ATOM    181  ND2 ASN A  14      33.598  -4.202  -9.765  1.00  0.68           N  
ATOM    182  H   ASN A  14      34.583  -4.208  -6.380  1.00  0.68           H  
ATOM    183  HA  ASN A  14      34.820  -7.052  -7.262  1.00  0.68           H  
ATOM    184 1HB  ASN A  14      35.611  -4.392  -8.498  1.00  0.68           H  
ATOM    185 2HB  ASN A  14      35.911  -5.929  -9.236  1.00  0.68           H  
ATOM    186 1HD2 ASN A  14      32.711  -4.059 -10.202  1.00  0.68           H  
ATOM    187 2HD2 ASN A  14      34.257  -3.412  -9.708  1.00  0.68           H  
ATOM    188  N   GLY A  15      37.087  -7.151  -5.896  1.00  0.70           N  
ATOM    189  CA  GLY A  15      38.493  -7.233  -5.504  1.00  0.70           C  
ATOM    190  C   GLY A  15      39.323  -8.175  -6.383  1.00  0.70           C  
ATOM    191  O   GLY A  15      38.797  -8.853  -7.268  1.00  0.70           O  
ATOM    192  H   GLY A  15      36.403  -7.752  -5.428  1.00  0.70           H  
ATOM    193 1HA  GLY A  15      38.931  -6.236  -5.522  1.00  0.70           H  
ATOM    194 2HA  GLY A  15      38.540  -7.573  -4.470  1.00  0.70           H  
ATOM    195  N   SER A  16      40.630  -8.248  -6.076  1.00  0.71           N  
ATOM    196  CA  SER A  16      41.591  -9.128  -6.762  1.00  0.71           C  
ATOM    197  C   SER A  16      41.544 -10.538  -6.188  1.00  0.71           C  
ATOM    198  O   SER A  16      42.196 -11.461  -6.667  1.00  0.71           O  
ATOM    199  CB  SER A  16      42.981  -8.582  -6.604  1.00  0.71           C  
ATOM    200  OG  SER A  16      43.372  -8.649  -5.275  1.00  0.71           O  
ATOM    201  H   SER A  16      40.979  -7.646  -5.344  1.00  0.71           H  
ATOM    202  HA  SER A  16      41.333  -9.185  -7.817  1.00  0.71           H  
ATOM    203 1HB  SER A  16      43.666  -9.155  -7.224  1.00  0.71           H  
ATOM    204 2HB  SER A  16      43.005  -7.563  -6.941  1.00  0.71           H  
ATOM    205  HG  SER A  16      43.293  -9.584  -5.044  1.00  0.71           H  
ATOM    206  N   GLY A  17      40.804 -10.658  -5.107  1.00  0.72           N  
ATOM    207  CA  GLY A  17      40.594 -11.881  -4.373  1.00  0.72           C  
ATOM    208  C   GLY A  17      39.165 -12.286  -4.605  1.00  0.72           C  
ATOM    209  O   GLY A  17      38.874 -13.054  -5.519  1.00  0.72           O  
ATOM    210  H   GLY A  17      40.320  -9.834  -4.790  1.00  0.72           H  
ATOM    211 1HA  GLY A  17      41.278 -12.660  -4.713  1.00  0.72           H  
ATOM    212 2HA  GLY A  17      40.760 -11.715  -3.315  1.00  0.72           H  
ATOM    213  N   LEU A  18      38.292 -11.787  -3.736  1.00  0.72           N  
ATOM    214  CA  LEU A  18      36.857 -12.041  -3.754  1.00  0.72           C  
ATOM    215  C   LEU A  18      35.984 -10.876  -4.231  1.00  0.72           C  
ATOM    216  O   LEU A  18      36.312  -9.692  -4.045  1.00  0.72           O  
ATOM    217  CB  LEU A  18      36.409 -12.479  -2.363  1.00  0.72           C  
ATOM    218  CG  LEU A  18      36.552 -13.997  -2.006  1.00  0.72           C  
ATOM    219  CD1 LEU A  18      37.956 -14.512  -2.268  1.00  0.72           C  
ATOM    220  CD2 LEU A  18      36.242 -14.165  -0.550  1.00  0.72           C  
ATOM    221  H   LEU A  18      38.654 -11.183  -3.011  1.00  0.72           H  
ATOM    222  HA  LEU A  18      36.671 -12.851  -4.438  1.00  0.72           H  
ATOM    223 1HB  LEU A  18      36.970 -11.912  -1.624  1.00  0.72           H  
ATOM    224 2HB  LEU A  18      35.351 -12.224  -2.258  1.00  0.72           H  
ATOM    225  HG  LEU A  18      35.850 -14.576  -2.600  1.00  0.72           H  
ATOM    226 1HD1 LEU A  18      38.006 -15.564  -1.991  1.00  0.72           H  
ATOM    227 2HD1 LEU A  18      38.196 -14.419  -3.306  1.00  0.72           H  
ATOM    228 3HD1 LEU A  18      38.674 -13.944  -1.672  1.00  0.72           H  
ATOM    229 1HD2 LEU A  18      36.319 -15.218  -0.280  1.00  0.72           H  
ATOM    230 2HD2 LEU A  18      36.954 -13.585   0.039  1.00  0.72           H  
ATOM    231 3HD2 LEU A  18      35.250 -13.815  -0.348  1.00  0.72           H  
ATOM    232  N   VAL A  19      34.850 -11.257  -4.814  1.00  0.71           N  
ATOM    233  CA  VAL A  19      33.805 -10.344  -5.244  1.00  0.71           C  
ATOM    234  C   VAL A  19      32.687 -10.411  -4.218  1.00  0.71           C  
ATOM    235  O   VAL A  19      32.258 -11.500  -3.818  1.00  0.71           O  
ATOM    236  CB  VAL A  19      33.196 -10.756  -6.599  1.00  0.71           C  
ATOM    237  CG1 VAL A  19      32.096  -9.754  -7.026  1.00  0.71           C  
ATOM    238  CG2 VAL A  19      34.246 -10.884  -7.606  1.00  0.71           C  
ATOM    239  H   VAL A  19      34.688 -12.250  -4.942  1.00  0.71           H  
ATOM    240  HA  VAL A  19      34.202  -9.334  -5.298  1.00  0.71           H  
ATOM    241  HB  VAL A  19      32.720 -11.722  -6.476  1.00  0.71           H  
ATOM    242 1HG1 VAL A  19      31.654 -10.073  -7.970  1.00  0.71           H  
ATOM    243 2HG1 VAL A  19      31.315  -9.709  -6.269  1.00  0.71           H  
ATOM    244 3HG1 VAL A  19      32.540  -8.763  -7.149  1.00  0.71           H  
ATOM    245 1HG2 VAL A  19      33.810 -11.208  -8.530  1.00  0.71           H  
ATOM    246 2HG2 VAL A  19      34.750  -9.927  -7.747  1.00  0.71           H  
ATOM    247 3HG2 VAL A  19      34.943 -11.630  -7.253  1.00  0.71           H  
ATOM    248  N   LYS A  20      32.237  -9.258  -3.753  1.00  0.71           N  
ATOM    249  CA  LYS A  20      31.148  -9.266  -2.782  1.00  0.71           C  
ATOM    250  C   LYS A  20      29.976  -8.476  -3.342  1.00  0.71           C  
ATOM    251  O   LYS A  20      30.171  -7.401  -3.918  1.00  0.71           O  
ATOM    252  CB  LYS A  20      31.610  -8.646  -1.468  1.00  0.71           C  
ATOM    253  CG  LYS A  20      32.792  -9.351  -0.783  1.00  0.71           C  
ATOM    254  CD  LYS A  20      33.127  -8.688   0.550  1.00  0.71           C  
ATOM    255  CE  LYS A  20      33.704  -7.290   0.350  1.00  0.71           C  
ATOM    256  NZ  LYS A  20      35.069  -7.293  -0.224  1.00  0.71           N  
ATOM    257  H   LYS A  20      32.659  -8.390  -4.093  1.00  0.71           H  
ATOM    258  HA  LYS A  20      30.813 -10.288  -2.607  1.00  0.71           H  
ATOM    259 1HB  LYS A  20      31.888  -7.611  -1.635  1.00  0.71           H  
ATOM    260 2HB  LYS A  20      30.782  -8.642  -0.775  1.00  0.71           H  
ATOM    261 1HG  LYS A  20      32.544 -10.378  -0.607  1.00  0.71           H  
ATOM    262 2HG  LYS A  20      33.670  -9.311  -1.431  1.00  0.71           H  
ATOM    263 1HD  LYS A  20      32.225  -8.594   1.120  1.00  0.71           H  
ATOM    264 2HD  LYS A  20      33.835  -9.295   1.117  1.00  0.71           H  
ATOM    265 1HE  LYS A  20      33.054  -6.756  -0.332  1.00  0.71           H  
ATOM    266 2HE  LYS A  20      33.724  -6.762   1.302  1.00  0.71           H  
ATOM    267 1HZ  LYS A  20      35.343  -6.313  -0.363  1.00  0.71           H  
ATOM    268 2HZ  LYS A  20      35.728  -7.759   0.376  1.00  0.71           H  
ATOM    269 3HZ  LYS A  20      35.057  -7.748  -1.115  1.00  0.71           H  
ATOM    270  N   ALA A  21      28.749  -8.959  -3.134  1.00  0.71           N  
ATOM    271  CA  ALA A  21      27.602  -8.210  -3.633  1.00  0.71           C  
ATOM    272  C   ALA A  21      26.307  -8.418  -2.833  1.00  0.71           C  
ATOM    273  O   ALA A  21      26.090  -9.445  -2.190  1.00  0.71           O  
ATOM    274  CB  ALA A  21      27.368  -8.569  -5.082  1.00  0.71           C  
ATOM    275  H   ALA A  21      28.628  -9.866  -2.690  1.00  0.71           H  
ATOM    276  HA  ALA A  21      27.859  -7.168  -3.575  1.00  0.71           H  
ATOM    277 1HB  ALA A  21      26.567  -7.954  -5.456  1.00  0.71           H  
ATOM    278 2HB  ALA A  21      28.268  -8.373  -5.661  1.00  0.71           H  
ATOM    279 3HB  ALA A  21      27.105  -9.621  -5.164  1.00  0.71           H  
ATOM    280  N   GLY A  22      25.413  -7.435  -2.920  1.00  0.73           N  
ATOM    281  CA  GLY A  22      24.091  -7.485  -2.269  1.00  0.73           C  
ATOM    282  C   GLY A  22      23.349  -6.169  -2.470  1.00  0.73           C  
ATOM    283  O   GLY A  22      23.621  -5.450  -3.433  1.00  0.73           O  
ATOM    284  H   GLY A  22      25.697  -6.601  -3.438  1.00  0.73           H  
ATOM    285 1HA  GLY A  22      23.503  -8.300  -2.684  1.00  0.73           H  
ATOM    286 2HA  GLY A  22      24.209  -7.673  -1.203  1.00  0.73           H  
ATOM    287  N   PHE A  23      22.399  -5.841  -1.590  1.00  0.77           N  
ATOM    288  CA  PHE A  23      21.637  -4.603  -1.778  1.00  0.77           C  
ATOM    289  C   PHE A  23      22.136  -3.495  -0.868  1.00  0.77           C  
ATOM    290  O   PHE A  23      22.599  -3.745   0.235  1.00  0.77           O  
ATOM    291  CB  PHE A  23      20.150  -4.817  -1.510  1.00  0.77           C  
ATOM    292  CG  PHE A  23      19.423  -5.638  -2.517  1.00  0.77           C  
ATOM    293  CD1 PHE A  23      19.427  -7.018  -2.447  1.00  0.77           C  
ATOM    294  CD2 PHE A  23      18.689  -5.018  -3.521  1.00  0.77           C  
ATOM    295  CE1 PHE A  23      18.715  -7.765  -3.368  1.00  0.77           C  
ATOM    296  CE2 PHE A  23      17.978  -5.762  -4.433  1.00  0.77           C  
ATOM    297  CZ  PHE A  23      17.987  -7.128  -4.355  1.00  0.77           C  
ATOM    298  H   PHE A  23      22.167  -6.425  -0.767  1.00  0.77           H  
ATOM    299  HA  PHE A  23      21.752  -4.272  -2.806  1.00  0.77           H  
ATOM    300 1HB  PHE A  23      20.027  -5.294  -0.537  1.00  0.77           H  
ATOM    301 2HB  PHE A  23      19.660  -3.851  -1.458  1.00  0.77           H  
ATOM    302  HD1 PHE A  23      19.995  -7.508  -1.649  1.00  0.77           H  
ATOM    303  HD2 PHE A  23      18.678  -3.926  -3.580  1.00  0.77           H  
ATOM    304  HE1 PHE A  23      18.718  -8.854  -3.309  1.00  0.77           H  
ATOM    305  HE2 PHE A  23      17.407  -5.269  -5.210  1.00  0.77           H  
ATOM    306  HZ  PHE A  23      17.417  -7.708  -5.074  1.00  0.77           H  
ATOM    307  N   ALA A  24      21.950  -2.252  -1.286  1.00  0.80           N  
ATOM    308  CA  ALA A  24      22.295  -1.089  -0.467  1.00  0.80           C  
ATOM    309  C   ALA A  24      21.520  -1.069   0.857  1.00  0.80           C  
ATOM    310  O   ALA A  24      21.907  -0.390   1.800  1.00  0.80           O  
ATOM    311  CB  ALA A  24      22.035   0.193  -1.233  1.00  0.80           C  
ATOM    312  H   ALA A  24      21.585  -2.091  -2.220  1.00  0.80           H  
ATOM    313  HA  ALA A  24      23.354  -1.156  -0.229  1.00  0.80           H  
ATOM    314 1HB  ALA A  24      22.327   1.045  -0.616  1.00  0.80           H  
ATOM    315 2HB  ALA A  24      22.618   0.187  -2.149  1.00  0.80           H  
ATOM    316 3HB  ALA A  24      20.978   0.263  -1.475  1.00  0.80           H  
ATOM    317  N   GLY A  25      20.400  -1.783   0.925  1.00  0.82           N  
ATOM    318  CA  GLY A  25      19.616  -1.848   2.149  1.00  0.82           C  
ATOM    319  C   GLY A  25      20.181  -2.879   3.144  1.00  0.82           C  
ATOM    320  O   GLY A  25      19.650  -3.025   4.248  1.00  0.82           O  
ATOM    321  H   GLY A  25      20.109  -2.316   0.121  1.00  0.82           H  
ATOM    322 1HA  GLY A  25      19.593  -0.864   2.616  1.00  0.82           H  
ATOM    323 2HA  GLY A  25      18.588  -2.108   1.903  1.00  0.82           H  
ATOM    324  N   ASP A  26      21.246  -3.593   2.751  1.00  0.83           N  
ATOM    325  CA  ASP A  26      21.874  -4.612   3.583  1.00  0.83           C  
ATOM    326  C   ASP A  26      23.178  -4.092   4.218  1.00  0.83           C  
ATOM    327  O   ASP A  26      23.919  -3.306   3.613  1.00  0.83           O  
ATOM    328  CB  ASP A  26      22.213  -5.851   2.741  1.00  0.83           C  
ATOM    329  CG  ASP A  26      21.008  -6.550   2.080  1.00  0.83           C  
ATOM    330  OD1 ASP A  26      19.978  -6.664   2.720  1.00  0.83           O  
ATOM    331  OD2 ASP A  26      21.128  -7.006   0.929  1.00  0.83           O  
ATOM    332  H   ASP A  26      21.648  -3.432   1.832  1.00  0.83           H  
ATOM    333  HA  ASP A  26      21.187  -4.889   4.382  1.00  0.83           H  
ATOM    334 1HB  ASP A  26      22.894  -5.576   1.973  1.00  0.83           H  
ATOM    335 2HB  ASP A  26      22.718  -6.580   3.369  1.00  0.83           H  
ATOM    336  N   ASP A  27      23.522  -4.640   5.392  1.00  0.81           N  
ATOM    337  CA  ASP A  27      24.782  -4.321   6.081  1.00  0.81           C  
ATOM    338  C   ASP A  27      25.831  -5.410   5.885  1.00  0.81           C  
ATOM    339  O   ASP A  27      26.784  -5.517   6.649  1.00  0.81           O  
ATOM    340  CB  ASP A  27      24.556  -4.113   7.575  1.00  0.81           C  
ATOM    341  CG  ASP A  27      23.701  -2.888   7.875  1.00  0.81           C  
ATOM    342  OD1 ASP A  27      23.907  -1.873   7.251  1.00  0.81           O  
ATOM    343  OD2 ASP A  27      22.840  -2.984   8.715  1.00  0.81           O  
ATOM    344  H   ASP A  27      22.876  -5.279   5.838  1.00  0.81           H  
ATOM    345  HA  ASP A  27      25.180  -3.396   5.663  1.00  0.81           H  
ATOM    346 1HB  ASP A  27      24.073  -4.995   7.997  1.00  0.81           H  
ATOM    347 2HB  ASP A  27      25.524  -4.000   8.072  1.00  0.81           H  
ATOM    348  N   ALA A  28      25.596  -6.262   4.911  1.00  0.78           N  
ATOM    349  CA  ALA A  28      26.505  -7.333   4.539  1.00  0.78           C  
ATOM    350  C   ALA A  28      26.089  -7.777   3.143  1.00  0.78           C  
ATOM    351  O   ALA A  28      24.922  -7.625   2.800  1.00  0.78           O  
ATOM    352  CB  ALA A  28      26.445  -8.472   5.551  1.00  0.78           C  
ATOM    353  H   ALA A  28      24.764  -6.120   4.357  1.00  0.78           H  
ATOM    354  HA  ALA A  28      27.516  -6.929   4.501  1.00  0.78           H  
ATOM    355 1HB  ALA A  28      27.111  -9.278   5.270  1.00  0.78           H  
ATOM    356 2HB  ALA A  28      26.734  -8.101   6.536  1.00  0.78           H  
ATOM    357 3HB  ALA A  28      25.427  -8.857   5.593  1.00  0.78           H  
ATOM    358  N   PRO A  29      26.977  -8.324   2.318  1.00  0.75           N  
ATOM    359  CA  PRO A  29      26.652  -8.834   1.006  1.00  0.75           C  
ATOM    360  C   PRO A  29      25.773 -10.069   1.095  1.00  0.75           C  
ATOM    361  O   PRO A  29      25.804 -10.804   2.084  1.00  0.75           O  
ATOM    362  CB  PRO A  29      28.026  -9.134   0.420  1.00  0.75           C  
ATOM    363  CG  PRO A  29      28.920  -9.349   1.618  1.00  0.75           C  
ATOM    364  CD  PRO A  29      28.399  -8.406   2.672  1.00  0.75           C  
ATOM    365  HA  PRO A  29      26.147  -8.051   0.427  1.00  0.75           H  
ATOM    366 1HB  PRO A  29      27.966 -10.018  -0.236  1.00  0.75           H  
ATOM    367 2HB  PRO A  29      28.348  -8.293  -0.213  1.00  0.75           H  
ATOM    368 1HG  PRO A  29      28.868 -10.399   1.939  1.00  0.75           H  
ATOM    369 2HG  PRO A  29      29.953  -9.156   1.351  1.00  0.75           H  
ATOM    370 1HD  PRO A  29      28.562  -8.851   3.651  1.00  0.75           H  
ATOM    371 2HD  PRO A  29      28.880  -7.420   2.577  1.00  0.75           H  
ATOM    372  N   ARG A  30      24.991 -10.292   0.045  1.00  0.71           N  
ATOM    373  CA  ARG A  30      24.128 -11.456  -0.095  1.00  0.71           C  
ATOM    374  C   ARG A  30      24.888 -12.588  -0.757  1.00  0.71           C  
ATOM    375  O   ARG A  30      24.544 -13.762  -0.609  1.00  0.71           O  
ATOM    376  CB  ARG A  30      22.908 -11.103  -0.925  1.00  0.71           C  
ATOM    377  CG  ARG A  30      21.979 -10.097  -0.282  1.00  0.71           C  
ATOM    378  CD  ARG A  30      21.227 -10.712   0.841  1.00  0.71           C  
ATOM    379  NE  ARG A  30      20.351  -9.768   1.481  1.00  0.71           N  
ATOM    380  CZ  ARG A  30      19.443 -10.075   2.434  1.00  0.71           C  
ATOM    381  NH1 ARG A  30      19.273 -11.327   2.816  1.00  0.71           N  
ATOM    382  NH2 ARG A  30      18.725  -9.116   2.983  1.00  0.71           N  
ATOM    383  H   ARG A  30      25.036  -9.647  -0.731  1.00  0.71           H  
ATOM    384  HA  ARG A  30      23.806 -11.776   0.895  1.00  0.71           H  
ATOM    385 1HB  ARG A  30      23.237 -10.688  -1.872  1.00  0.71           H  
ATOM    386 2HB  ARG A  30      22.339 -12.005  -1.143  1.00  0.71           H  
ATOM    387 1HG  ARG A  30      22.556  -9.259   0.116  1.00  0.71           H  
ATOM    388 2HG  ARG A  30      21.264  -9.725  -1.018  1.00  0.71           H  
ATOM    389 1HD  ARG A  30      20.626 -11.542   0.472  1.00  0.71           H  
ATOM    390 2HD  ARG A  30      21.934 -11.076   1.587  1.00  0.71           H  
ATOM    391  HE  ARG A  30      20.461  -8.770   1.220  1.00  0.71           H  
ATOM    392 1HH1 ARG A  30      19.823 -12.062   2.396  1.00  0.71           H  
ATOM    393 2HH1 ARG A  30      18.594 -11.546   3.529  1.00  0.71           H  
ATOM    394 1HH2 ARG A  30      18.891  -8.133   2.703  1.00  0.71           H  
ATOM    395 2HH2 ARG A  30      18.051  -9.327   3.694  1.00  0.71           H  
ATOM    396  N   ALA A  31      25.943 -12.221  -1.472  1.00  0.68           N  
ATOM    397  CA  ALA A  31      26.747 -13.181  -2.189  1.00  0.68           C  
ATOM    398  C   ALA A  31      28.213 -12.827  -2.156  1.00  0.68           C  
ATOM    399  O   ALA A  31      28.609 -11.683  -2.398  1.00  0.68           O  
ATOM    400  CB  ALA A  31      26.310 -13.236  -3.631  1.00  0.68           C  
ATOM    401  H   ALA A  31      26.155 -11.233  -1.559  1.00  0.68           H  
ATOM    402  HA  ALA A  31      26.618 -14.158  -1.721  1.00  0.68           H  
ATOM    403 1HB  ALA A  31      26.919 -13.978  -4.148  1.00  0.68           H  
ATOM    404 2HB  ALA A  31      25.255 -13.520  -3.682  1.00  0.68           H  
ATOM    405 3HB  ALA A  31      26.446 -12.260  -4.096  1.00  0.68           H  
ATOM    406  N   VAL A  32      29.021 -13.828  -1.852  1.00  0.66           N  
ATOM    407  CA  VAL A  32      30.461 -13.682  -1.847  1.00  0.66           C  
ATOM    408  C   VAL A  32      31.067 -14.854  -2.598  1.00  0.66           C  
ATOM    409  O   VAL A  32      30.722 -16.001  -2.323  1.00  0.66           O  
ATOM    410  CB  VAL A  32      31.011 -13.624  -0.408  1.00  0.66           C  
ATOM    411  CG1 VAL A  32      32.520 -13.487  -0.461  1.00  0.66           C  
ATOM    412  CG2 VAL A  32      30.365 -12.452   0.366  1.00  0.66           C  
ATOM    413  H   VAL A  32      28.622 -14.733  -1.642  1.00  0.66           H  
ATOM    414  HA  VAL A  32      30.729 -12.763  -2.361  1.00  0.66           H  
ATOM    415  HB  VAL A  32      30.787 -14.559   0.105  1.00  0.66           H  
ATOM    416 1HG1 VAL A  32      32.917 -13.459   0.552  1.00  0.66           H  
ATOM    417 2HG1 VAL A  32      32.944 -14.337  -0.993  1.00  0.66           H  
ATOM    418 3HG1 VAL A  32      32.786 -12.577  -0.983  1.00  0.66           H  
ATOM    419 1HG2 VAL A  32      30.763 -12.431   1.375  1.00  0.66           H  
ATOM    420 2HG2 VAL A  32      30.587 -11.517  -0.135  1.00  0.66           H  
ATOM    421 3HG2 VAL A  32      29.286 -12.580   0.417  1.00  0.66           H  
ATOM    422  N   PHE A  33      31.958 -14.580  -3.537  1.00  0.64           N  
ATOM    423  CA  PHE A  33      32.604 -15.657  -4.292  1.00  0.64           C  
ATOM    424  C   PHE A  33      33.947 -15.136  -4.811  1.00  0.64           C  
ATOM    425  O   PHE A  33      34.111 -13.926  -4.881  1.00  0.64           O  
ATOM    426  CB  PHE A  33      31.666 -16.084  -5.433  1.00  0.64           C  
ATOM    427  CG  PHE A  33      31.414 -15.034  -6.407  1.00  0.64           C  
ATOM    428  CD1 PHE A  33      32.227 -14.952  -7.485  1.00  0.64           C  
ATOM    429  CD2 PHE A  33      30.363 -14.134  -6.270  1.00  0.64           C  
ATOM    430  CE1 PHE A  33      32.052 -14.022  -8.429  1.00  0.64           C  
ATOM    431  CE2 PHE A  33      30.165 -13.172  -7.227  1.00  0.64           C  
ATOM    432  CZ  PHE A  33      31.018 -13.120  -8.315  1.00  0.64           C  
ATOM    433  H   PHE A  33      32.177 -13.597  -3.722  1.00  0.64           H  
ATOM    434  HA  PHE A  33      32.770 -16.505  -3.625  1.00  0.64           H  
ATOM    435 1HB  PHE A  33      32.044 -16.938  -5.964  1.00  0.64           H  
ATOM    436 2HB  PHE A  33      30.706 -16.390  -5.010  1.00  0.64           H  
ATOM    437  HD1 PHE A  33      33.036 -15.663  -7.570  1.00  0.64           H  
ATOM    438  HD2 PHE A  33      29.700 -14.198  -5.405  1.00  0.64           H  
ATOM    439  HE1 PHE A  33      32.735 -14.001  -9.270  1.00  0.64           H  
ATOM    440  HE2 PHE A  33      29.345 -12.457  -7.136  1.00  0.64           H  
ATOM    441  HZ  PHE A  33      30.876 -12.370  -9.073  1.00  0.64           H  
ATOM    442  N   PRO A  34      34.930 -15.979  -5.167  1.00  0.63           N  
ATOM    443  CA  PRO A  34      36.214 -15.558  -5.703  1.00  0.63           C  
ATOM    444  C   PRO A  34      36.112 -14.919  -7.073  1.00  0.63           C  
ATOM    445  O   PRO A  34      35.366 -15.392  -7.937  1.00  0.63           O  
ATOM    446  CB  PRO A  34      37.007 -16.864  -5.723  1.00  0.63           C  
ATOM    447  CG  PRO A  34      35.964 -17.954  -5.761  1.00  0.63           C  
ATOM    448  CD  PRO A  34      34.792 -17.424  -4.984  1.00  0.63           C  
ATOM    449  HA  PRO A  34      36.688 -14.877  -5.004  1.00  0.63           H  
ATOM    450 1HB  PRO A  34      37.670 -16.878  -6.596  1.00  0.63           H  
ATOM    451 2HB  PRO A  34      37.655 -16.916  -4.835  1.00  0.63           H  
ATOM    452 1HG  PRO A  34      35.715 -18.231  -6.796  1.00  0.63           H  
ATOM    453 2HG  PRO A  34      36.357 -18.836  -5.286  1.00  0.63           H  
ATOM    454 1HD  PRO A  34      33.894 -17.828  -5.425  1.00  0.63           H  
ATOM    455 2HD  PRO A  34      34.875 -17.694  -3.920  1.00  0.63           H  
ATOM    456  N   SER A  35      36.981 -13.943  -7.335  1.00  0.62           N  
ATOM    457  CA  SER A  35      37.036 -13.261  -8.626  1.00  0.62           C  
ATOM    458  C   SER A  35      37.759 -14.091  -9.654  1.00  0.62           C  
ATOM    459  O   SER A  35      38.806 -13.687 -10.150  1.00  0.62           O  
ATOM    460  CB  SER A  35      37.815 -11.952  -8.531  1.00  0.62           C  
ATOM    461  OG  SER A  35      37.220 -11.019  -7.688  1.00  0.62           O  
ATOM    462  H   SER A  35      37.605 -13.624  -6.603  1.00  0.62           H  
ATOM    463  HA  SER A  35      36.019 -13.077  -8.973  1.00  0.62           H  
ATOM    464 1HB  SER A  35      38.825 -12.164  -8.168  1.00  0.62           H  
ATOM    465 2HB  SER A  35      37.919 -11.521  -9.528  1.00  0.62           H  
ATOM    466  HG  SER A  35      37.861 -10.271  -7.598  1.00  0.62           H  
ATOM    467  N   ILE A  36      37.213 -15.245  -9.969  1.00  0.62           N  
ATOM    468  CA  ILE A  36      37.869 -16.106 -10.924  1.00  0.62           C  
ATOM    469  C   ILE A  36      36.957 -16.613 -12.004  1.00  0.62           C  
ATOM    470  O   ILE A  36      35.731 -16.730 -11.828  1.00  0.62           O  
ATOM    471  CB  ILE A  36      38.468 -17.355 -10.283  1.00  0.62           C  
ATOM    472  CG1 ILE A  36      37.374 -18.165  -9.701  1.00  0.62           C  
ATOM    473  CG2 ILE A  36      39.491 -17.005  -9.262  1.00  0.62           C  
ATOM    474  CD1 ILE A  36      37.843 -19.465  -9.285  1.00  0.62           C  
ATOM    475  H   ILE A  36      36.347 -15.506  -9.503  1.00  0.62           H  
ATOM    476  HA  ILE A  36      38.666 -15.544 -11.399  1.00  0.62           H  
ATOM    477  HB  ILE A  36      38.945 -17.958 -11.059  1.00  0.62           H  
ATOM    478 1HG1 ILE A  36      36.954 -17.644  -8.846  1.00  0.62           H  
ATOM    479 2HG1 ILE A  36      36.589 -18.300 -10.444  1.00  0.62           H  
ATOM    480 1HG2 ILE A  36      39.913 -17.912  -8.834  1.00  0.62           H  
ATOM    481 2HG2 ILE A  36      40.273 -16.437  -9.758  1.00  0.62           H  
ATOM    482 3HG2 ILE A  36      39.048 -16.407  -8.474  1.00  0.62           H  
ATOM    483 1HD1 ILE A  36      37.023 -20.018  -8.879  1.00  0.62           H  
ATOM    484 2HD1 ILE A  36      38.243 -19.990 -10.142  1.00  0.62           H  
ATOM    485 3HD1 ILE A  36      38.615 -19.336  -8.546  1.00  0.62           H  
ATOM    486  N   VAL A  37      37.609 -16.950 -13.104  1.00  0.62           N  
ATOM    487  CA  VAL A  37      37.010 -17.604 -14.246  1.00  0.62           C  
ATOM    488  C   VAL A  37      37.924 -18.763 -14.647  1.00  0.62           C  
ATOM    489  O   VAL A  37      39.148 -18.605 -14.680  1.00  0.62           O  
ATOM    490  CB  VAL A  37      36.808 -16.624 -15.409  1.00  0.62           C  
ATOM    491  CG1 VAL A  37      36.167 -17.345 -16.602  1.00  0.62           C  
ATOM    492  CG2 VAL A  37      35.929 -15.444 -14.941  1.00  0.62           C  
ATOM    493  H   VAL A  37      38.613 -16.760 -13.115  1.00  0.62           H  
ATOM    494  HA  VAL A  37      36.041 -18.005 -13.960  1.00  0.62           H  
ATOM    495  HB  VAL A  37      37.777 -16.250 -15.747  1.00  0.62           H  
ATOM    496 1HG1 VAL A  37      36.044 -16.640 -17.422  1.00  0.62           H  
ATOM    497 2HG1 VAL A  37      36.807 -18.163 -16.930  1.00  0.62           H  
ATOM    498 3HG1 VAL A  37      35.195 -17.744 -16.312  1.00  0.62           H  
ATOM    499 1HG2 VAL A  37      35.764 -14.757 -15.751  1.00  0.62           H  
ATOM    500 2HG2 VAL A  37      34.982 -15.804 -14.602  1.00  0.62           H  
ATOM    501 3HG2 VAL A  37      36.414 -14.924 -14.128  1.00  0.62           H  
ATOM    502  N   GLY A  38      37.355 -19.929 -14.901  1.00  0.64           N  
ATOM    503  CA  GLY A  38      38.157 -21.068 -15.292  1.00  0.64           C  
ATOM    504  C   GLY A  38      37.801 -21.610 -16.649  1.00  0.64           C  
ATOM    505  O   GLY A  38      36.684 -21.432 -17.130  1.00  0.64           O  
ATOM    506  H   GLY A  38      36.352 -20.007 -14.849  1.00  0.64           H  
ATOM    507 1HA  GLY A  38      39.203 -20.792 -15.282  1.00  0.64           H  
ATOM    508 2HA  GLY A  38      38.014 -21.856 -14.566  1.00  0.64           H  
ATOM    509  N   ARG A  39      38.715 -22.374 -17.219  1.00  0.69           N  
ATOM    510  CA  ARG A  39      38.449 -23.021 -18.493  1.00  0.69           C  
ATOM    511  C   ARG A  39      38.953 -24.450 -18.387  1.00  0.69           C  
ATOM    512  O   ARG A  39      39.864 -24.706 -17.606  1.00  0.69           O  
ATOM    513  CB  ARG A  39      39.193 -22.304 -19.613  1.00  0.69           C  
ATOM    514  CG  ARG A  39      40.706 -22.406 -19.492  1.00  0.69           C  
ATOM    515  CD  ARG A  39      41.416 -21.778 -20.632  1.00  0.69           C  
ATOM    516  NE  ARG A  39      42.866 -21.857 -20.470  1.00  0.69           N  
ATOM    517  CZ  ARG A  39      43.613 -22.926 -20.830  1.00  0.69           C  
ATOM    518  NH1 ARG A  39      43.031 -23.978 -21.362  1.00  0.69           N  
ATOM    519  NH2 ARG A  39      44.923 -22.916 -20.647  1.00  0.69           N  
ATOM    520  H   ARG A  39      39.628 -22.458 -16.763  1.00  0.69           H  
ATOM    521  HA  ARG A  39      37.384 -22.992 -18.687  1.00  0.69           H  
ATOM    522 1HB  ARG A  39      38.902 -22.711 -20.579  1.00  0.69           H  
ATOM    523 2HB  ARG A  39      38.927 -21.248 -19.608  1.00  0.69           H  
ATOM    524 1HG  ARG A  39      41.023 -21.910 -18.571  1.00  0.69           H  
ATOM    525 2HG  ARG A  39      40.990 -23.462 -19.452  1.00  0.69           H  
ATOM    526 1HD  ARG A  39      41.146 -22.294 -21.554  1.00  0.69           H  
ATOM    527 2HD  ARG A  39      41.137 -20.728 -20.705  1.00  0.69           H  
ATOM    528  HE  ARG A  39      43.341 -21.066 -20.062  1.00  0.69           H  
ATOM    529 1HH1 ARG A  39      42.026 -23.981 -21.504  1.00  0.69           H  
ATOM    530 2HH1 ARG A  39      43.578 -24.788 -21.626  1.00  0.69           H  
ATOM    531 1HH2 ARG A  39      45.371 -22.110 -20.238  1.00  0.69           H  
ATOM    532 2HH2 ARG A  39      45.471 -23.720 -20.912  1.00  0.69           H  
ATOM    533  N   PRO A  40      38.418 -25.416 -19.131  1.00  0.77           N  
ATOM    534  CA  PRO A  40      38.912 -26.773 -19.116  1.00  0.77           C  
ATOM    535  C   PRO A  40      40.395 -26.793 -19.383  1.00  0.77           C  
ATOM    536  O   PRO A  40      40.862 -26.165 -20.336  1.00  0.77           O  
ATOM    537  CB  PRO A  40      38.121 -27.412 -20.258  1.00  0.77           C  
ATOM    538  CG  PRO A  40      36.820 -26.621 -20.297  1.00  0.77           C  
ATOM    539  CD  PRO A  40      37.223 -25.195 -19.979  1.00  0.77           C  
ATOM    540  HA  PRO A  40      38.684 -27.264 -18.165  1.00  0.77           H  
ATOM    541 1HB  PRO A  40      38.696 -27.351 -21.193  1.00  0.77           H  
ATOM    542 2HB  PRO A  40      37.964 -28.483 -20.054  1.00  0.77           H  
ATOM    543 1HG  PRO A  40      36.336 -26.713 -21.282  1.00  0.77           H  
ATOM    544 2HG  PRO A  40      36.108 -27.036 -19.569  1.00  0.77           H  
ATOM    545 1HD  PRO A  40      37.469 -24.640 -20.895  1.00  0.77           H  
ATOM    546 2HD  PRO A  40      36.393 -24.739 -19.423  1.00  0.77           H  
ATOM    547  N   ALA A  41      41.139 -27.564 -18.587  1.00  0.90           N  
ATOM    548  CA  ALA A  41      42.580 -27.683 -18.787  1.00  0.90           C  
ATOM    549  C   ALA A  41      42.843 -28.248 -20.180  1.00  0.90           C  
ATOM    550  O   ALA A  41      43.824 -27.906 -20.843  1.00  0.90           O  
ATOM    551  CB  ALA A  41      43.189 -28.568 -17.711  1.00  0.90           C  
ATOM    552  H   ALA A  41      40.710 -28.043 -17.796  1.00  0.90           H  
ATOM    553  HA  ALA A  41      43.022 -26.688 -18.728  1.00  0.90           H  
ATOM    554 1HB  ALA A  41      44.265 -28.639 -17.867  1.00  0.90           H  
ATOM    555 2HB  ALA A  41      42.987 -28.130 -16.730  1.00  0.90           H  
ATOM    556 3HB  ALA A  41      42.746 -29.560 -17.764  1.00  0.90           H  
ATOM    557  N   HIS A  42      41.945 -29.132 -20.605  1.00  1.12           N  
ATOM    558  CA  HIS A  42      41.969 -29.747 -21.917  1.00  1.12           C  
ATOM    559  C   HIS A  42      40.542 -30.220 -22.202  1.00  1.12           C  
ATOM    560  O   HIS A  42      39.944 -30.974 -21.425  1.00  1.12           O  
ATOM    561  CB  HIS A  42      42.974 -30.898 -21.978  1.00  1.12           C  
ATOM    562  CG  HIS A  42      43.227 -31.439 -23.369  1.00  1.12           C  
ATOM    563  ND1 HIS A  42      42.247 -32.030 -24.152  1.00  1.12           N  
ATOM    564  CD2 HIS A  42      44.367 -31.482 -24.098  1.00  1.12           C  
ATOM    565  CE1 HIS A  42      42.785 -32.409 -25.303  1.00  1.12           C  
ATOM    566  NE2 HIS A  42      44.066 -32.087 -25.293  1.00  1.12           N  
ATOM    567  H   HIS A  42      41.185 -29.351 -19.981  1.00  1.12           H  
ATOM    568  HA  HIS A  42      42.243 -29.013 -22.674  1.00  1.12           H  
ATOM    569 1HB  HIS A  42      43.930 -30.559 -21.577  1.00  1.12           H  
ATOM    570 2HB  HIS A  42      42.634 -31.698 -21.345  1.00  1.12           H  
ATOM    571  HD2 HIS A  42      45.345 -31.106 -23.792  1.00  1.12           H  
ATOM    572  HE1 HIS A  42      42.260 -32.904 -26.120  1.00  1.12           H  
ATOM    573  HE2 HIS A  42      44.726 -32.257 -26.040  1.00  1.12           H  
ATOM    574  N   GLN A  43      40.004 -29.789 -23.332  1.00  1.42           N  
ATOM    575  CA  GLN A  43      38.615 -30.065 -23.693  1.00  1.42           C  
ATOM    576  C   GLN A  43      38.293 -31.525 -23.995  1.00  1.42           C  
ATOM    577  O   GLN A  43      37.130 -31.935 -23.915  1.00  1.42           O  
ATOM    578  CB  GLN A  43      38.223 -29.203 -24.896  1.00  1.42           C  
ATOM    579  CG  GLN A  43      38.151 -27.714 -24.583  1.00  1.42           C  
ATOM    580  CD  GLN A  43      37.796 -26.877 -25.803  1.00  1.42           C  
ATOM    581  OE1 GLN A  43      38.073 -27.259 -26.944  1.00  1.42           O  
ATOM    582  NE2 GLN A  43      37.177 -25.726 -25.569  1.00  1.42           N  
ATOM    583  H   GLN A  43      40.565 -29.212 -23.944  1.00  1.42           H  
ATOM    584  HA  GLN A  43      37.994 -29.765 -22.847  1.00  1.42           H  
ATOM    585 1HB  GLN A  43      38.945 -29.349 -25.699  1.00  1.42           H  
ATOM    586 2HB  GLN A  43      37.249 -29.519 -25.267  1.00  1.42           H  
ATOM    587 1HG  GLN A  43      37.389 -27.553 -23.818  1.00  1.42           H  
ATOM    588 2HG  GLN A  43      39.122 -27.385 -24.212  1.00  1.42           H  
ATOM    589 1HE2 GLN A  43      36.915 -25.133 -26.332  1.00  1.42           H  
ATOM    590 2HE2 GLN A  43      36.966 -25.449 -24.631  1.00  1.42           H  
ATOM    591  N   GLY A  44      39.307 -32.316 -24.348  1.00  1.83           N  
ATOM    592  CA  GLY A  44      39.095 -33.703 -24.726  1.00  1.83           C  
ATOM    593  C   GLY A  44      39.139 -34.665 -23.548  1.00  1.83           C  
ATOM    594  O   GLY A  44      39.067 -35.878 -23.746  1.00  1.83           O  
ATOM    595  H   GLY A  44      40.265 -31.970 -24.347  1.00  1.83           H  
ATOM    596 1HA  GLY A  44      38.135 -33.794 -25.233  1.00  1.83           H  
ATOM    597 2HA  GLY A  44      39.857 -33.989 -25.448  1.00  1.83           H  
ATOM    598  N   VAL A  45      39.275 -34.146 -22.328  1.00  2.33           N  
ATOM    599  CA  VAL A  45      39.370 -35.032 -21.177  1.00  2.33           C  
ATOM    600  C   VAL A  45      38.035 -35.299 -20.501  1.00  2.33           C  
ATOM    601  O   VAL A  45      37.625 -36.452 -20.348  1.00  2.33           O  
ATOM    602  CB  VAL A  45      40.350 -34.449 -20.159  1.00  2.33           C  
ATOM    603  CG1 VAL A  45      40.390 -35.311 -18.903  1.00  2.33           C  
ATOM    604  CG2 VAL A  45      41.717 -34.372 -20.813  1.00  2.33           C  
ATOM    605  H   VAL A  45      39.340 -33.133 -22.194  1.00  2.33           H  
ATOM    606  HA  VAL A  45      39.774 -35.985 -21.519  1.00  2.33           H  
ATOM    607  HB  VAL A  45      40.023 -33.446 -19.872  1.00  2.33           H  
ATOM    608 1HG1 VAL A  45      41.089 -34.880 -18.189  1.00  2.33           H  
ATOM    609 2HG1 VAL A  45      39.398 -35.351 -18.456  1.00  2.33           H  
ATOM    610 3HG1 VAL A  45      40.710 -36.318 -19.164  1.00  2.33           H  
ATOM    611 1HG2 VAL A  45      42.435 -33.944 -20.115  1.00  2.33           H  
ATOM    612 2HG2 VAL A  45      42.039 -35.371 -21.100  1.00  2.33           H  
ATOM    613 3HG2 VAL A  45      41.650 -33.746 -21.702  1.00  2.33           H  
ATOM    614  N   MET A  46      37.310 -34.258 -20.117  1.00  2.81           N  
ATOM    615  CA  MET A  46      36.071 -34.487 -19.383  1.00  2.81           C  
ATOM    616  C   MET A  46      34.890 -34.731 -20.318  1.00  2.81           C  
ATOM    617  O   MET A  46      33.936 -33.964 -20.371  1.00  2.81           O  
ATOM    618  CB  MET A  46      35.819 -33.315 -18.463  1.00  2.81           C  
ATOM    619  CG  MET A  46      36.900 -33.107 -17.454  1.00  2.81           C  
ATOM    620  SD  MET A  46      37.107 -34.539 -16.415  1.00  2.81           S  
ATOM    621  CE  MET A  46      35.567 -34.499 -15.522  1.00  2.81           C  
ATOM    622  H   MET A  46      37.630 -33.317 -20.297  1.00  2.81           H  
ATOM    623  HA  MET A  46      36.194 -35.380 -18.771  1.00  2.81           H  
ATOM    624 1HB  MET A  46      35.696 -32.401 -19.043  1.00  2.81           H  
ATOM    625 2HB  MET A  46      34.907 -33.495 -17.916  1.00  2.81           H  
ATOM    626 1HG  MET A  46      37.846 -32.889 -17.950  1.00  2.81           H  
ATOM    627 2HG  MET A  46      36.641 -32.269 -16.831  1.00  2.81           H  
ATOM    628 1HE  MET A  46      35.527 -35.333 -14.825  1.00  2.81           H  
ATOM    629 2HE  MET A  46      35.486 -33.568 -14.973  1.00  2.81           H  
ATOM    630 3HE  MET A  46      34.746 -34.575 -16.226  1.00  2.81           H  
ATOM    631  N   VAL A  47      34.957 -35.865 -21.000  1.00  3.11           N  
ATOM    632  CA  VAL A  47      34.016 -36.276 -22.038  1.00  3.11           C  
ATOM    633  C   VAL A  47      32.628 -36.658 -21.529  1.00  3.11           C  
ATOM    634  O   VAL A  47      31.619 -36.325 -22.145  1.00  3.11           O  
ATOM    635  CB  VAL A  47      34.619 -37.446 -22.829  1.00  3.11           C  
ATOM    636  CG1 VAL A  47      33.601 -37.992 -23.816  1.00  3.11           C  
ATOM    637  CG2 VAL A  47      35.879 -36.955 -23.544  1.00  3.11           C  
ATOM    638  H   VAL A  47      35.786 -36.431 -20.821  1.00  3.11           H  
ATOM    639  HA  VAL A  47      33.901 -35.436 -22.724  1.00  3.11           H  
ATOM    640  HB  VAL A  47      34.880 -38.249 -22.142  1.00  3.11           H  
ATOM    641 1HG1 VAL A  47      34.037 -38.825 -24.365  1.00  3.11           H  
ATOM    642 2HG1 VAL A  47      32.718 -38.337 -23.277  1.00  3.11           H  
ATOM    643 3HG1 VAL A  47      33.314 -37.207 -24.515  1.00  3.11           H  
ATOM    644 1HG2 VAL A  47      36.331 -37.774 -24.100  1.00  3.11           H  
ATOM    645 2HG2 VAL A  47      35.623 -36.150 -24.231  1.00  3.11           H  
ATOM    646 3HG2 VAL A  47      36.595 -36.585 -22.811  1.00  3.11           H  
ATOM    647  N   GLY A  48      32.574 -37.386 -20.417  1.00  3.08           N  
ATOM    648  CA  GLY A  48      31.304 -37.857 -19.858  1.00  3.08           C  
ATOM    649  C   GLY A  48      30.619 -36.838 -18.939  1.00  3.08           C  
ATOM    650  O   GLY A  48      29.599 -37.141 -18.320  1.00  3.08           O  
ATOM    651  H   GLY A  48      33.437 -37.620 -19.950  1.00  3.08           H  
ATOM    652 1HA  GLY A  48      30.631 -38.111 -20.677  1.00  3.08           H  
ATOM    653 2HA  GLY A  48      31.481 -38.778 -19.305  1.00  3.08           H  
ATOM    654  N   MET A  49      31.206 -35.656 -18.820  1.00  2.72           N  
ATOM    655  CA  MET A  49      30.701 -34.593 -17.962  1.00  2.72           C  
ATOM    656  C   MET A  49      30.054 -33.512 -18.816  1.00  2.72           C  
ATOM    657  O   MET A  49      30.594 -33.141 -19.854  1.00  2.72           O  
ATOM    658  CB  MET A  49      31.857 -33.960 -17.202  1.00  2.72           C  
ATOM    659  CG  MET A  49      31.480 -32.876 -16.211  1.00  2.72           C  
ATOM    660  SD  MET A  49      32.916 -32.036 -15.554  1.00  2.72           S  
ATOM    661  CE  MET A  49      33.279 -31.084 -17.030  1.00  2.72           C  
ATOM    662  H   MET A  49      32.035 -35.476 -19.372  1.00  2.72           H  
ATOM    663  HA  MET A  49      29.956 -34.995 -17.277  1.00  2.72           H  
ATOM    664 1HB  MET A  49      32.397 -34.732 -16.664  1.00  2.72           H  
ATOM    665 2HB  MET A  49      32.544 -33.517 -17.922  1.00  2.72           H  
ATOM    666 1HG  MET A  49      30.858 -32.144 -16.689  1.00  2.72           H  
ATOM    667 2HG  MET A  49      30.920 -33.311 -15.386  1.00  2.72           H  
ATOM    668 1HE  MET A  49      34.151 -30.469 -16.880  1.00  2.72           H  
ATOM    669 2HE  MET A  49      33.443 -31.750 -17.868  1.00  2.72           H  
ATOM    670 3HE  MET A  49      32.430 -30.453 -17.253  1.00  2.72           H  
ATOM    671  N   GLY A  50      28.910 -32.969 -18.413  1.00  2.18           N  
ATOM    672  CA  GLY A  50      28.439 -31.835 -19.199  1.00  2.18           C  
ATOM    673  C   GLY A  50      29.523 -30.768 -19.058  1.00  2.18           C  
ATOM    674  O   GLY A  50      29.816 -30.335 -17.942  1.00  2.18           O  
ATOM    675  H   GLY A  50      28.424 -33.291 -17.589  1.00  2.18           H  
ATOM    676 1HA  GLY A  50      28.310 -32.118 -20.243  1.00  2.18           H  
ATOM    677 2HA  GLY A  50      27.486 -31.471 -18.815  1.00  2.18           H  
ATOM    678  N   GLN A  51      30.100 -30.326 -20.168  1.00  1.66           N  
ATOM    679  CA  GLN A  51      31.235 -29.415 -20.083  1.00  1.66           C  
ATOM    680  C   GLN A  51      30.937 -28.049 -20.652  1.00  1.66           C  
ATOM    681  O   GLN A  51      30.367 -27.920 -21.736  1.00  1.66           O  
ATOM    682  CB  GLN A  51      32.463 -30.048 -20.757  1.00  1.66           C  
ATOM    683  CG  GLN A  51      33.754 -29.220 -20.673  1.00  1.66           C  
ATOM    684  CD  GLN A  51      34.966 -29.987 -21.219  1.00  1.66           C  
ATOM    685  OE1 GLN A  51      35.961 -30.176 -20.505  1.00  1.66           O  
ATOM    686  NE2 GLN A  51      34.871 -30.442 -22.475  1.00  1.66           N  
ATOM    687  H   GLN A  51      29.802 -30.686 -21.062  1.00  1.66           H  
ATOM    688  HA  GLN A  51      31.478 -29.276 -19.036  1.00  1.66           H  
ATOM    689 1HB  GLN A  51      32.656 -31.029 -20.306  1.00  1.66           H  
ATOM    690 2HB  GLN A  51      32.246 -30.217 -21.809  1.00  1.66           H  
ATOM    691 1HG  GLN A  51      33.633 -28.301 -21.253  1.00  1.66           H  
ATOM    692 2HG  GLN A  51      33.945 -28.973 -19.627  1.00  1.66           H  
ATOM    693 1HE2 GLN A  51      35.636 -30.983 -22.902  1.00  1.66           H  
ATOM    694 2HE2 GLN A  51      34.041 -30.269 -23.004  1.00  1.66           H  
ATOM    695  N   LYS A  52      31.309 -27.032 -19.890  1.00  1.25           N  
ATOM    696  CA  LYS A  52      31.113 -25.645 -20.282  1.00  1.25           C  
ATOM    697  C   LYS A  52      32.382 -25.097 -20.911  1.00  1.25           C  
ATOM    698  O   LYS A  52      33.480 -25.554 -20.599  1.00  1.25           O  
ATOM    699  CB  LYS A  52      30.734 -24.789 -19.068  1.00  1.25           C  
ATOM    700  CG  LYS A  52      29.416 -25.167 -18.404  1.00  1.25           C  
ATOM    701  CD  LYS A  52      29.091 -24.250 -17.216  1.00  1.25           C  
ATOM    702  CE  LYS A  52      27.746 -24.633 -16.580  1.00  1.25           C  
ATOM    703  NZ  LYS A  52      27.370 -23.753 -15.422  1.00  1.25           N  
ATOM    704  H   LYS A  52      31.758 -27.241 -19.004  1.00  1.25           H  
ATOM    705  HA  LYS A  52      30.316 -25.593 -21.023  1.00  1.25           H  
ATOM    706 1HB  LYS A  52      31.516 -24.829 -18.328  1.00  1.25           H  
ATOM    707 2HB  LYS A  52      30.655 -23.748 -19.376  1.00  1.25           H  
ATOM    708 1HG  LYS A  52      28.610 -25.106 -19.135  1.00  1.25           H  
ATOM    709 2HG  LYS A  52      29.482 -26.194 -18.044  1.00  1.25           H  
ATOM    710 1HD  LYS A  52      29.872 -24.337 -16.458  1.00  1.25           H  
ATOM    711 2HD  LYS A  52      29.054 -23.213 -17.548  1.00  1.25           H  
ATOM    712 1HE  LYS A  52      26.973 -24.559 -17.341  1.00  1.25           H  
ATOM    713 2HE  LYS A  52      27.801 -25.665 -16.229  1.00  1.25           H  
ATOM    714 1HZ  LYS A  52      26.483 -24.050 -15.055  1.00  1.25           H  
ATOM    715 2HZ  LYS A  52      28.071 -23.814 -14.659  1.00  1.25           H  
ATOM    716 3HZ  LYS A  52      27.304 -22.799 -15.727  1.00  1.25           H  
ATOM    717  N   ASP A  53      32.244 -24.079 -21.763  1.00  0.97           N  
ATOM    718  CA  ASP A  53      33.418 -23.413 -22.331  1.00  0.97           C  
ATOM    719  C   ASP A  53      34.257 -22.788 -21.216  1.00  0.97           C  
ATOM    720  O   ASP A  53      35.490 -22.775 -21.270  1.00  0.97           O  
ATOM    721  CB  ASP A  53      32.994 -22.323 -23.314  1.00  0.97           C  
ATOM    722  CG  ASP A  53      32.403 -22.864 -24.612  1.00  0.97           C  
ATOM    723  OD1 ASP A  53      32.537 -24.036 -24.874  1.00  0.97           O  
ATOM    724  OD2 ASP A  53      31.814 -22.093 -25.329  1.00  0.97           O  
ATOM    725  H   ASP A  53      31.319 -23.759 -22.013  1.00  0.97           H  
ATOM    726  HA  ASP A  53      34.026 -24.154 -22.851  1.00  0.97           H  
ATOM    727 1HB  ASP A  53      32.258 -21.675 -22.838  1.00  0.97           H  
ATOM    728 2HB  ASP A  53      33.858 -21.705 -23.555  1.00  0.97           H  
ATOM    729  N   SER A  54      33.561 -22.273 -20.205  1.00  0.80           N  
ATOM    730  CA  SER A  54      34.193 -21.679 -19.044  1.00  0.80           C  
ATOM    731  C   SER A  54      33.282 -21.766 -17.822  1.00  0.80           C  
ATOM    732  O   SER A  54      32.056 -21.863 -17.934  1.00  0.80           O  
ATOM    733  CB  SER A  54      34.627 -20.247 -19.326  1.00  0.80           C  
ATOM    734  OG  SER A  54      33.545 -19.392 -19.572  1.00  0.80           O  
ATOM    735  H   SER A  54      32.556 -22.322 -20.243  1.00  0.80           H  
ATOM    736  HA  SER A  54      35.088 -22.255 -18.821  1.00  0.80           H  
ATOM    737 1HB  SER A  54      35.185 -19.875 -18.467  1.00  0.80           H  
ATOM    738 2HB  SER A  54      35.306 -20.239 -20.176  1.00  0.80           H  
ATOM    739  HG  SER A  54      32.958 -19.496 -18.807  1.00  0.80           H  
ATOM    740  N   TYR A  55      33.906 -21.672 -16.659  1.00  0.71           N  
ATOM    741  CA  TYR A  55      33.259 -21.761 -15.358  1.00  0.71           C  
ATOM    742  C   TYR A  55      33.581 -20.533 -14.530  1.00  0.71           C  
ATOM    743  O   TYR A  55      34.638 -19.940 -14.695  1.00  0.71           O  
ATOM    744  CB  TYR A  55      33.780 -23.008 -14.665  1.00  0.71           C  
ATOM    745  CG  TYR A  55      33.490 -24.278 -15.402  1.00  0.71           C  
ATOM    746  CD1 TYR A  55      34.301 -24.691 -16.459  1.00  0.71           C  
ATOM    747  CD2 TYR A  55      32.443 -25.040 -15.013  1.00  0.71           C  
ATOM    748  CE1 TYR A  55      34.008 -25.871 -17.114  1.00  0.71           C  
ATOM    749  CE2 TYR A  55      32.154 -26.212 -15.647  1.00  0.71           C  
ATOM    750  CZ  TYR A  55      32.922 -26.627 -16.691  1.00  0.71           C  
ATOM    751  OH  TYR A  55      32.602 -27.778 -17.325  1.00  0.71           O  
ATOM    752  H   TYR A  55      34.916 -21.560 -16.695  1.00  0.71           H  
ATOM    753  HA  TYR A  55      32.178 -21.819 -15.491  1.00  0.71           H  
ATOM    754 1HB  TYR A  55      34.854 -22.918 -14.542  1.00  0.71           H  
ATOM    755 2HB  TYR A  55      33.338 -23.084 -13.670  1.00  0.71           H  
ATOM    756  HD1 TYR A  55      35.154 -24.083 -16.774  1.00  0.71           H  
ATOM    757  HD2 TYR A  55      31.836 -24.707 -14.199  1.00  0.71           H  
ATOM    758  HE1 TYR A  55      34.621 -26.199 -17.949  1.00  0.71           H  
ATOM    759  HE2 TYR A  55      31.298 -26.808 -15.320  1.00  0.71           H  
ATOM    760  HH  TYR A  55      31.967 -28.268 -16.781  1.00  0.71           H  
ATOM    761  N   VAL A  56      32.707 -20.148 -13.620  1.00  0.68           N  
ATOM    762  CA  VAL A  56      32.992 -18.966 -12.806  1.00  0.68           C  
ATOM    763  C   VAL A  56      32.788 -19.167 -11.301  1.00  0.68           C  
ATOM    764  O   VAL A  56      32.071 -20.082 -10.875  1.00  0.68           O  
ATOM    765  CB  VAL A  56      32.070 -17.848 -13.278  1.00  0.68           C  
ATOM    766  CG1 VAL A  56      32.305 -17.458 -14.737  1.00  0.68           C  
ATOM    767  CG2 VAL A  56      30.707 -18.377 -13.153  1.00  0.68           C  
ATOM    768  H   VAL A  56      31.838 -20.652 -13.499  1.00  0.68           H  
ATOM    769  HA  VAL A  56      34.027 -18.669 -12.967  1.00  0.68           H  
ATOM    770  HB  VAL A  56      32.213 -16.960 -12.656  1.00  0.68           H  
ATOM    771 1HG1 VAL A  56      31.597 -16.674 -15.002  1.00  0.68           H  
ATOM    772 2HG1 VAL A  56      33.300 -17.099 -14.857  1.00  0.68           H  
ATOM    773 3HG1 VAL A  56      32.153 -18.309 -15.390  1.00  0.68           H  
ATOM    774 1HG2 VAL A  56      30.007 -17.640 -13.470  1.00  0.68           H  
ATOM    775 2HG2 VAL A  56      30.599 -19.261 -13.780  1.00  0.68           H  
ATOM    776 3HG2 VAL A  56      30.536 -18.648 -12.116  1.00  0.68           H  
ATOM    777  N   GLY A  57      33.444 -18.316 -10.511  1.00  0.69           N  
ATOM    778  CA  GLY A  57      33.231 -18.238  -9.066  1.00  0.69           C  
ATOM    779  C   GLY A  57      33.417 -19.568  -8.358  1.00  0.69           C  
ATOM    780  O   GLY A  57      34.411 -20.272  -8.554  1.00  0.69           O  
ATOM    781  H   GLY A  57      34.097 -17.657 -10.944  1.00  0.69           H  
ATOM    782 1HA  GLY A  57      33.929 -17.511  -8.647  1.00  0.69           H  
ATOM    783 2HA  GLY A  57      32.229 -17.857  -8.870  1.00  0.69           H  
ATOM    784  N   ASP A  58      32.428 -19.937  -7.547  1.00  0.72           N  
ATOM    785  CA  ASP A  58      32.487 -21.190  -6.810  1.00  0.72           C  
ATOM    786  C   ASP A  58      32.423 -22.428  -7.700  1.00  0.72           C  
ATOM    787  O   ASP A  58      32.832 -23.515  -7.274  1.00  0.72           O  
ATOM    788  CB  ASP A  58      31.400 -21.273  -5.745  1.00  0.72           C  
ATOM    789  CG  ASP A  58      31.670 -20.363  -4.556  1.00  0.72           C  
ATOM    790  OD1 ASP A  58      32.754 -19.833  -4.469  1.00  0.72           O  
ATOM    791  OD2 ASP A  58      30.812 -20.242  -3.726  1.00  0.72           O  
ATOM    792  H   ASP A  58      31.621 -19.336  -7.440  1.00  0.72           H  
ATOM    793  HA  ASP A  58      33.442 -21.217  -6.288  1.00  0.72           H  
ATOM    794 1HB  ASP A  58      30.440 -20.994  -6.187  1.00  0.72           H  
ATOM    795 2HB  ASP A  58      31.313 -22.301  -5.392  1.00  0.72           H  
ATOM    796  N   GLU A  59      31.873 -22.315  -8.915  1.00  0.76           N  
ATOM    797  CA  GLU A  59      31.809 -23.519  -9.730  1.00  0.76           C  
ATOM    798  C   GLU A  59      33.219 -23.749 -10.227  1.00  0.76           C  
ATOM    799  O   GLU A  59      33.722 -24.874 -10.210  1.00  0.76           O  
ATOM    800  CB  GLU A  59      30.827 -23.424 -10.899  1.00  0.76           C  
ATOM    801  CG  GLU A  59      30.630 -24.789 -11.607  1.00  0.76           C  
ATOM    802  CD  GLU A  59      29.599 -24.808 -12.748  1.00  0.76           C  
ATOM    803  OE1 GLU A  59      29.050 -23.780 -13.088  1.00  0.76           O  
ATOM    804  OE2 GLU A  59      29.372 -25.868 -13.282  1.00  0.76           O  
ATOM    805  H   GLU A  59      31.578 -21.413  -9.292  1.00  0.76           H  
ATOM    806  HA  GLU A  59      31.516 -24.363  -9.107  1.00  0.76           H  
ATOM    807 1HB  GLU A  59      29.861 -23.067 -10.544  1.00  0.76           H  
ATOM    808 2HB  GLU A  59      31.200 -22.705 -11.633  1.00  0.76           H  
ATOM    809 1HG  GLU A  59      31.596 -25.116 -11.990  1.00  0.76           H  
ATOM    810 2HG  GLU A  59      30.325 -25.513 -10.853  1.00  0.76           H  
ATOM    811  N   ALA A  60      33.869 -22.654 -10.622  1.00  0.82           N  
ATOM    812  CA  ALA A  60      35.243 -22.727 -11.098  1.00  0.82           C  
ATOM    813  C   ALA A  60      36.144 -23.309 -10.006  1.00  0.82           C  
ATOM    814  O   ALA A  60      37.028 -24.118 -10.293  1.00  0.82           O  
ATOM    815  CB  ALA A  60      35.733 -21.357 -11.521  1.00  0.82           C  
ATOM    816  H   ALA A  60      33.372 -21.763 -10.602  1.00  0.82           H  
ATOM    817  HA  ALA A  60      35.271 -23.395 -11.952  1.00  0.82           H  
ATOM    818 1HB  ALA A  60      36.738 -21.428 -11.886  1.00  0.82           H  
ATOM    819 2HB  ALA A  60      35.109 -20.977 -12.292  1.00  0.82           H  
ATOM    820 3HB  ALA A  60      35.697 -20.692 -10.679  1.00  0.82           H  
ATOM    821  N   GLN A  61      35.886 -22.955  -8.735  1.00  0.90           N  
ATOM    822  CA  GLN A  61      36.686 -23.541  -7.661  1.00  0.90           C  
ATOM    823  C   GLN A  61      36.329 -25.025  -7.443  1.00  0.90           C  
ATOM    824  O   GLN A  61      37.203 -25.869  -7.235  1.00  0.90           O  
ATOM    825  CB  GLN A  61      36.490 -22.823  -6.332  1.00  0.90           C  
ATOM    826  CG  GLN A  61      36.975 -21.405  -6.243  1.00  0.90           C  
ATOM    827  CD  GLN A  61      38.488 -21.203  -6.467  1.00  0.90           C  
ATOM    828  OE1 GLN A  61      39.192 -21.995  -7.101  1.00  0.90           O  
ATOM    829  NE2 GLN A  61      39.006 -20.104  -5.924  1.00  0.90           N  
ATOM    830  H   GLN A  61      35.171 -22.252  -8.538  1.00  0.90           H  
ATOM    831  HA  GLN A  61      37.727 -23.455  -7.942  1.00  0.90           H  
ATOM    832 1HB  GLN A  61      35.427 -22.817  -6.090  1.00  0.90           H  
ATOM    833 2HB  GLN A  61      36.992 -23.390  -5.548  1.00  0.90           H  
ATOM    834 1HG  GLN A  61      36.412 -20.811  -6.945  1.00  0.90           H  
ATOM    835 2HG  GLN A  61      36.755 -21.076  -5.233  1.00  0.90           H  
ATOM    836 1HE2 GLN A  61      39.980 -19.898  -6.028  1.00  0.90           H  
ATOM    837 2HE2 GLN A  61      38.420 -19.474  -5.412  1.00  0.90           H  
ATOM    838  N   SER A  62      35.047 -25.371  -7.560  1.00  0.98           N  
ATOM    839  CA  SER A  62      34.612 -26.751  -7.360  1.00  0.98           C  
ATOM    840  C   SER A  62      35.276 -27.676  -8.376  1.00  0.98           C  
ATOM    841  O   SER A  62      35.572 -28.837  -8.086  1.00  0.98           O  
ATOM    842  CB  SER A  62      33.106 -26.856  -7.483  1.00  0.98           C  
ATOM    843  OG  SER A  62      32.465 -26.141  -6.458  1.00  0.98           O  
ATOM    844  H   SER A  62      34.336 -24.661  -7.736  1.00  0.98           H  
ATOM    845  HA  SER A  62      34.908 -27.065  -6.360  1.00  0.98           H  
ATOM    846 1HB  SER A  62      32.791 -26.475  -8.449  1.00  0.98           H  
ATOM    847 2HB  SER A  62      32.817 -27.902  -7.435  1.00  0.98           H  
ATOM    848  HG  SER A  62      32.663 -25.192  -6.634  1.00  0.98           H  
ATOM    849  N   LYS A  63      35.518 -27.139  -9.567  1.00  1.06           N  
ATOM    850  CA  LYS A  63      36.117 -27.854 -10.676  1.00  1.06           C  
ATOM    851  C   LYS A  63      37.638 -27.631 -10.819  1.00  1.06           C  
ATOM    852  O   LYS A  63      38.219 -27.983 -11.850  1.00  1.06           O  
ATOM    853  CB  LYS A  63      35.400 -27.485 -11.968  1.00  1.06           C  
ATOM    854  CG  LYS A  63      33.916 -27.825 -12.020  1.00  1.06           C  
ATOM    855  CD  LYS A  63      33.663 -29.317 -11.859  1.00  1.06           C  
ATOM    856  CE  LYS A  63      32.191 -29.649 -12.036  1.00  1.06           C  
ATOM    857  NZ  LYS A  63      31.915 -31.088 -11.768  1.00  1.06           N  
ATOM    858  H   LYS A  63      35.209 -26.177  -9.725  1.00  1.06           H  
ATOM    859  HA  LYS A  63      35.964 -28.920 -10.507  1.00  1.06           H  
ATOM    860 1HB  LYS A  63      35.442 -26.413 -12.058  1.00  1.06           H  
ATOM    861 2HB  LYS A  63      35.892 -27.914 -12.816  1.00  1.06           H  
ATOM    862 1HG  LYS A  63      33.394 -27.284 -11.227  1.00  1.06           H  
ATOM    863 2HG  LYS A  63      33.510 -27.496 -12.979  1.00  1.06           H  
ATOM    864 1HD  LYS A  63      34.237 -29.878 -12.586  1.00  1.06           H  
ATOM    865 2HD  LYS A  63      33.977 -29.627 -10.862  1.00  1.06           H  
ATOM    866 1HE  LYS A  63      31.601 -29.038 -11.352  1.00  1.06           H  
ATOM    867 2HE  LYS A  63      31.896 -29.417 -13.061  1.00  1.06           H  
ATOM    868 1HZ  LYS A  63      30.931 -31.273 -11.899  1.00  1.06           H  
ATOM    869 2HZ  LYS A  63      32.455 -31.658 -12.405  1.00  1.06           H  
ATOM    870 3HZ  LYS A  63      32.177 -31.307 -10.817  1.00  1.06           H  
ATOM    871  N   ARG A  64      38.317 -27.118  -9.781  1.00  1.12           N  
ATOM    872  CA  ARG A  64      39.772 -26.913  -9.873  1.00  1.12           C  
ATOM    873  C   ARG A  64      40.530 -28.090 -10.457  1.00  1.12           C  
ATOM    874  O   ARG A  64      41.383 -27.905 -11.314  1.00  1.12           O  
ATOM    875  CB  ARG A  64      40.368 -26.690  -8.491  1.00  1.12           C  
ATOM    876  CG  ARG A  64      40.160 -25.379  -7.884  1.00  1.12           C  
ATOM    877  CD  ARG A  64      40.460 -25.401  -6.448  1.00  1.12           C  
ATOM    878  NE  ARG A  64      40.342 -24.105  -5.862  1.00  1.12           N  
ATOM    879  CZ  ARG A  64      40.333 -23.846  -4.551  1.00  1.12           C  
ATOM    880  NH1 ARG A  64      40.365 -24.819  -3.679  1.00  1.12           N  
ATOM    881  NH2 ARG A  64      40.299 -22.592  -4.163  1.00  1.12           N  
ATOM    882  H   ARG A  64      37.827 -26.827  -8.931  1.00  1.12           H  
ATOM    883  HA  ARG A  64      39.951 -26.033 -10.494  1.00  1.12           H  
ATOM    884 1HB  ARG A  64      39.950 -27.422  -7.802  1.00  1.12           H  
ATOM    885 2HB  ARG A  64      41.442 -26.859  -8.533  1.00  1.12           H  
ATOM    886 1HG  ARG A  64      40.876 -24.698  -8.321  1.00  1.12           H  
ATOM    887 2HG  ARG A  64      39.200 -25.026  -8.087  1.00  1.12           H  
ATOM    888 1HD  ARG A  64      39.759 -26.067  -5.945  1.00  1.12           H  
ATOM    889 2HD  ARG A  64      41.471 -25.751  -6.297  1.00  1.12           H  
ATOM    890  HE  ARG A  64      40.261 -23.305  -6.488  1.00  1.12           H  
ATOM    891 1HH1 ARG A  64      40.369 -25.777  -3.995  1.00  1.12           H  
ATOM    892 2HH1 ARG A  64      40.363 -24.608  -2.689  1.00  1.12           H  
ATOM    893 1HH2 ARG A  64      40.288 -21.863  -4.855  1.00  1.12           H  
ATOM    894 2HH2 ARG A  64      40.328 -22.328  -3.173  1.00  1.12           H  
ATOM    895  N   GLY A  65      40.180 -29.310 -10.063  1.00  1.13           N  
ATOM    896  CA  GLY A  65      40.889 -30.504 -10.522  1.00  1.13           C  
ATOM    897  C   GLY A  65      40.910 -30.704 -12.048  1.00  1.13           C  
ATOM    898  O   GLY A  65      41.715 -31.490 -12.550  1.00  1.13           O  
ATOM    899  H   GLY A  65      39.429 -29.405  -9.395  1.00  1.13           H  
ATOM    900 1HA  GLY A  65      41.915 -30.462 -10.158  1.00  1.13           H  
ATOM    901 2HA  GLY A  65      40.435 -31.379 -10.058  1.00  1.13           H  
ATOM    902  N   ILE A  66      40.012 -30.037 -12.779  1.00  1.09           N  
ATOM    903  CA  ILE A  66      39.962 -30.162 -14.226  1.00  1.09           C  
ATOM    904  C   ILE A  66      40.145 -28.827 -14.965  1.00  1.09           C  
ATOM    905  O   ILE A  66      40.156 -28.822 -16.207  1.00  1.09           O  
ATOM    906  CB  ILE A  66      38.618 -30.778 -14.659  1.00  1.09           C  
ATOM    907  CG1 ILE A  66      37.485 -29.863 -14.262  1.00  1.09           C  
ATOM    908  CG2 ILE A  66      38.443 -32.123 -13.992  1.00  1.09           C  
ATOM    909  CD1 ILE A  66      36.173 -30.202 -14.870  1.00  1.09           C  
ATOM    910  H   ILE A  66      39.369 -29.393 -12.325  1.00  1.09           H  
ATOM    911  HA  ILE A  66      40.763 -30.828 -14.540  1.00  1.09           H  
ATOM    912  HB  ILE A  66      38.595 -30.894 -15.739  1.00  1.09           H  
ATOM    913 1HG1 ILE A  66      37.380 -29.893 -13.183  1.00  1.09           H  
ATOM    914 2HG1 ILE A  66      37.739 -28.871 -14.553  1.00  1.09           H  
ATOM    915 1HG2 ILE A  66      37.502 -32.545 -14.286  1.00  1.09           H  
ATOM    916 2HG2 ILE A  66      39.255 -32.786 -14.290  1.00  1.09           H  
ATOM    917 3HG2 ILE A  66      38.453 -32.000 -12.914  1.00  1.09           H  
ATOM    918 1HD1 ILE A  66      35.421 -29.493 -14.547  1.00  1.09           H  
ATOM    919 2HD1 ILE A  66      36.269 -30.147 -15.948  1.00  1.09           H  
ATOM    920 3HD1 ILE A  66      35.881 -31.203 -14.572  1.00  1.09           H  
ATOM    921  N   LEU A  67      40.227 -27.710 -14.222  1.00  1.01           N  
ATOM    922  CA  LEU A  67      40.290 -26.384 -14.850  1.00  1.01           C  
ATOM    923  C   LEU A  67      41.594 -25.620 -14.667  1.00  1.01           C  
ATOM    924  O   LEU A  67      42.313 -25.773 -13.679  1.00  1.01           O  
ATOM    925  CB  LEU A  67      39.205 -25.438 -14.317  1.00  1.01           C  
ATOM    926  CG  LEU A  67      37.771 -25.897 -14.393  1.00  1.01           C  
ATOM    927  CD1 LEU A  67      36.909 -24.840 -13.820  1.00  1.01           C  
ATOM    928  CD2 LEU A  67      37.385 -26.215 -15.756  1.00  1.01           C  
ATOM    929  H   LEU A  67      40.240 -27.786 -13.201  1.00  1.01           H  
ATOM    930  HA  LEU A  67      40.134 -26.515 -15.916  1.00  1.01           H  
ATOM    931 1HB  LEU A  67      39.423 -25.249 -13.267  1.00  1.01           H  
ATOM    932 2HB  LEU A  67      39.278 -24.491 -14.855  1.00  1.01           H  
ATOM    933  HG  LEU A  67      37.662 -26.762 -13.802  1.00  1.01           H  
ATOM    934 1HD1 LEU A  67      35.878 -25.163 -13.845  1.00  1.01           H  
ATOM    935 2HD1 LEU A  67      37.211 -24.652 -12.794  1.00  1.01           H  
ATOM    936 3HD1 LEU A  67      37.017 -23.941 -14.406  1.00  1.01           H  
ATOM    937 1HD2 LEU A  67      36.364 -26.565 -15.760  1.00  1.01           H  
ATOM    938 2HD2 LEU A  67      37.471 -25.336 -16.360  1.00  1.01           H  
ATOM    939 3HD2 LEU A  67      38.029 -26.990 -16.123  1.00  1.01           H  
ATOM    940  N   THR A  68      41.837 -24.723 -15.604  1.00  0.92           N  
ATOM    941  CA  THR A  68      42.884 -23.731 -15.476  1.00  0.92           C  
ATOM    942  C   THR A  68      42.192 -22.479 -14.979  1.00  0.92           C  
ATOM    943  O   THR A  68      41.214 -22.040 -15.589  1.00  0.92           O  
ATOM    944  CB  THR A  68      43.589 -23.464 -16.813  1.00  0.92           C  
ATOM    945  OG1 THR A  68      44.222 -24.669 -17.260  1.00  0.92           O  
ATOM    946  CG2 THR A  68      44.611 -22.347 -16.670  1.00  0.92           C  
ATOM    947  H   THR A  68      41.221 -24.699 -16.411  1.00  0.92           H  
ATOM    948  HA  THR A  68      43.615 -24.050 -14.734  1.00  0.92           H  
ATOM    949  HB  THR A  68      42.848 -23.174 -17.549  1.00  0.92           H  
ATOM    950  HG1 THR A  68      44.826 -24.980 -16.581  1.00  0.92           H  
ATOM    951 1HG2 THR A  68      45.091 -22.169 -17.628  1.00  0.92           H  
ATOM    952 2HG2 THR A  68      44.109 -21.435 -16.340  1.00  0.92           H  
ATOM    953 3HG2 THR A  68      45.361 -22.634 -15.934  1.00  0.92           H  
ATOM    954  N   LEU A  69      42.635 -21.935 -13.846  1.00  0.83           N  
ATOM    955  CA  LEU A  69      41.934 -20.776 -13.300  1.00  0.83           C  
ATOM    956  C   LEU A  69      42.694 -19.469 -13.483  1.00  0.83           C  
ATOM    957  O   LEU A  69      43.915 -19.415 -13.320  1.00  0.83           O  
ATOM    958  CB  LEU A  69      41.616 -21.016 -11.816  1.00  0.83           C  
ATOM    959  CG  LEU A  69      40.757 -22.292 -11.533  1.00  0.83           C  
ATOM    960  CD1 LEU A  69      40.477 -22.419 -10.083  1.00  0.83           C  
ATOM    961  CD2 LEU A  69      39.525 -22.207 -12.287  1.00  0.83           C  
ATOM    962  H   LEU A  69      43.439 -22.323 -13.372  1.00  0.83           H  
ATOM    963  HA  LEU A  69      40.988 -20.668 -13.819  1.00  0.83           H  
ATOM    964 1HB  LEU A  69      42.549 -21.106 -11.266  1.00  0.83           H  
ATOM    965 2HB  LEU A  69      41.067 -20.149 -11.435  1.00  0.83           H  
ATOM    966  HG  LEU A  69      41.304 -23.187 -11.844  1.00  0.83           H  
ATOM    967 1HD1 LEU A  69      39.875 -23.309  -9.918  1.00  0.83           H  
ATOM    968 2HD1 LEU A  69      41.404 -22.499  -9.552  1.00  0.83           H  
ATOM    969 3HD1 LEU A  69      39.933 -21.555  -9.730  1.00  0.83           H  
ATOM    970 1HD2 LEU A  69      38.920 -23.092 -12.100  1.00  0.83           H  
ATOM    971 2HD2 LEU A  69      38.985 -21.319 -11.987  1.00  0.83           H  
ATOM    972 3HD2 LEU A  69      39.788 -22.149 -13.321  1.00  0.83           H  
ATOM    973  N   LYS A  70      41.938 -18.412 -13.795  1.00  0.75           N  
ATOM    974  CA  LYS A  70      42.449 -17.059 -13.979  1.00  0.75           C  
ATOM    975  C   LYS A  70      41.718 -16.027 -13.122  1.00  0.75           C  
ATOM    976  O   LYS A  70      40.551 -16.201 -12.762  1.00  0.75           O  
ATOM    977  CB  LYS A  70      42.341 -16.650 -15.456  1.00  0.75           C  
ATOM    978  CG  LYS A  70      43.131 -17.534 -16.435  1.00  0.75           C  
ATOM    979  CD  LYS A  70      44.640 -17.357 -16.246  1.00  0.75           C  
ATOM    980  CE  LYS A  70      45.441 -18.155 -17.268  1.00  0.75           C  
ATOM    981  NZ  LYS A  70      46.913 -18.015 -17.048  1.00  0.75           N  
ATOM    982  H   LYS A  70      40.943 -18.555 -13.951  1.00  0.75           H  
ATOM    983  HA  LYS A  70      43.500 -17.047 -13.687  1.00  0.75           H  
ATOM    984 1HB  LYS A  70      41.288 -16.684 -15.758  1.00  0.75           H  
ATOM    985 2HB  LYS A  70      42.679 -15.621 -15.576  1.00  0.75           H  
ATOM    986 1HG  LYS A  70      42.870 -18.581 -16.280  1.00  0.75           H  
ATOM    987 2HG  LYS A  70      42.865 -17.262 -17.455  1.00  0.75           H  
ATOM    988 1HD  LYS A  70      44.898 -16.302 -16.335  1.00  0.75           H  
ATOM    989 2HD  LYS A  70      44.918 -17.698 -15.245  1.00  0.75           H  
ATOM    990 1HE  LYS A  70      45.169 -19.207 -17.192  1.00  0.75           H  
ATOM    991 2HE  LYS A  70      45.198 -17.799 -18.269  1.00  0.75           H  
ATOM    992 1HZ  LYS A  70      47.415 -18.554 -17.739  1.00  0.75           H  
ATOM    993 2HZ  LYS A  70      47.175 -17.042 -17.126  1.00  0.75           H  
ATOM    994 3HZ  LYS A  70      47.145 -18.354 -16.124  1.00  0.75           H  
ATOM    995  N   TYR A  71      42.394 -14.910 -12.862  1.00  0.71           N  
ATOM    996  CA  TYR A  71      41.828 -13.782 -12.116  1.00  0.71           C  
ATOM    997  C   TYR A  71      41.721 -12.511 -12.959  1.00  0.71           C  
ATOM    998  O   TYR A  71      42.729 -11.843 -13.181  1.00  0.71           O  
ATOM    999  CB  TYR A  71      42.664 -13.447 -10.885  1.00  0.71           C  
ATOM   1000  CG  TYR A  71      42.619 -14.439  -9.767  1.00  0.71           C  
ATOM   1001  CD1 TYR A  71      43.430 -15.559  -9.759  1.00  0.71           C  
ATOM   1002  CD2 TYR A  71      41.773 -14.176  -8.696  1.00  0.71           C  
ATOM   1003  CE1 TYR A  71      43.384 -16.426  -8.681  1.00  0.71           C  
ATOM   1004  CE2 TYR A  71      41.727 -15.030  -7.618  1.00  0.71           C  
ATOM   1005  CZ  TYR A  71      42.528 -16.156  -7.605  1.00  0.71           C  
ATOM   1006  OH  TYR A  71      42.501 -17.015  -6.529  1.00  0.71           O  
ATOM   1007  H   TYR A  71      43.350 -14.841 -13.186  1.00  0.71           H  
ATOM   1008  HA  TYR A  71      40.849 -14.071 -11.748  1.00  0.71           H  
ATOM   1009 1HB  TYR A  71      43.703 -13.319 -11.182  1.00  0.71           H  
ATOM   1010 2HB  TYR A  71      42.328 -12.491 -10.488  1.00  0.71           H  
ATOM   1011  HD1 TYR A  71      44.102 -15.758 -10.595  1.00  0.71           H  
ATOM   1012  HD2 TYR A  71      41.145 -13.281  -8.706  1.00  0.71           H  
ATOM   1013  HE1 TYR A  71      44.019 -17.311  -8.668  1.00  0.71           H  
ATOM   1014  HE2 TYR A  71      41.062 -14.810  -6.778  1.00  0.71           H  
ATOM   1015  HH  TYR A  71      43.070 -17.766  -6.709  1.00  0.71           H  
ATOM   1016  N   PRO A  72      40.531 -12.181 -13.499  1.00  0.69           N  
ATOM   1017  CA  PRO A  72      40.243 -11.005 -14.301  1.00  0.69           C  
ATOM   1018  C   PRO A  72      40.738  -9.725 -13.653  1.00  0.69           C  
ATOM   1019  O   PRO A  72      41.059  -8.765 -14.362  1.00  0.69           O  
ATOM   1020  CB  PRO A  72      38.734 -11.063 -14.409  1.00  0.69           C  
ATOM   1021  CG  PRO A  72      38.446 -12.520 -14.354  1.00  0.69           C  
ATOM   1022  CD  PRO A  72      39.368 -13.054 -13.336  1.00  0.69           C  
ATOM   1023  HA  PRO A  72      40.710 -11.137 -15.283  1.00  0.69           H  
ATOM   1024 1HB  PRO A  72      38.274 -10.503 -13.588  1.00  0.69           H  
ATOM   1025 2HB  PRO A  72      38.403 -10.591 -15.350  1.00  0.69           H  
ATOM   1026 1HG  PRO A  72      37.396 -12.722 -14.203  1.00  0.69           H  
ATOM   1027 2HG  PRO A  72      38.708 -12.947 -15.307  1.00  0.69           H  
ATOM   1028 1HD  PRO A  72      38.928 -12.928 -12.356  1.00  0.69           H  
ATOM   1029 2HD  PRO A  72      39.589 -14.092 -13.581  1.00  0.69           H  
ATOM   1030  N   ILE A  73      40.763  -9.709 -12.313  1.00  0.68           N  
ATOM   1031  CA  ILE A  73      41.242  -8.583 -11.534  1.00  0.68           C  
ATOM   1032  C   ILE A  73      42.509  -8.973 -10.806  1.00  0.68           C  
ATOM   1033  O   ILE A  73      42.525  -9.958 -10.069  1.00  0.68           O  
ATOM   1034  CB  ILE A  73      40.222  -8.103 -10.500  1.00  0.68           C  
ATOM   1035  CG1 ILE A  73      39.044  -7.667 -11.169  1.00  0.68           C  
ATOM   1036  CG2 ILE A  73      40.797  -6.940  -9.679  1.00  0.68           C  
ATOM   1037  CD1 ILE A  73      37.942  -7.386 -10.263  1.00  0.68           C  
ATOM   1038  H   ILE A  73      40.462 -10.529 -11.809  1.00  0.68           H  
ATOM   1039  HA  ILE A  73      41.473  -7.770 -12.205  1.00  0.68           H  
ATOM   1040  HB  ILE A  73      39.953  -8.928  -9.838  1.00  0.68           H  
ATOM   1041 1HG1 ILE A  73      39.300  -6.779 -11.680  1.00  0.68           H  
ATOM   1042 2HG1 ILE A  73      38.732  -8.413 -11.888  1.00  0.68           H  
ATOM   1043 1HG2 ILE A  73      40.054  -6.605  -8.952  1.00  0.68           H  
ATOM   1044 2HG2 ILE A  73      41.689  -7.251  -9.161  1.00  0.68           H  
ATOM   1045 3HG2 ILE A  73      41.040  -6.122 -10.343  1.00  0.68           H  
ATOM   1046 1HD1 ILE A  73      37.106  -7.023 -10.830  1.00  0.68           H  
ATOM   1047 2HD1 ILE A  73      37.661  -8.290  -9.717  1.00  0.68           H  
ATOM   1048 3HD1 ILE A  73      38.257  -6.625  -9.562  1.00  0.68           H  
ATOM   1049  N   GLU A  74      43.549  -8.189 -10.991  1.00  0.68           N  
ATOM   1050  CA  GLU A  74      44.822  -8.463 -10.353  1.00  0.68           C  
ATOM   1051  C   GLU A  74      45.376  -7.169  -9.808  1.00  0.68           C  
ATOM   1052  O   GLU A  74      45.363  -6.144 -10.484  1.00  0.68           O  
ATOM   1053  CB  GLU A  74      45.794  -9.117 -11.340  1.00  0.68           C  
ATOM   1054  CG  GLU A  74      47.171  -9.471 -10.747  1.00  0.68           C  
ATOM   1055  CD  GLU A  74      48.099 -10.195 -11.715  1.00  0.68           C  
ATOM   1056  OE1 GLU A  74      47.688 -10.487 -12.809  1.00  0.68           O  
ATOM   1057  OE2 GLU A  74      49.218 -10.455 -11.346  1.00  0.68           O  
ATOM   1058  H   GLU A  74      43.437  -7.377 -11.600  1.00  0.68           H  
ATOM   1059  HA  GLU A  74      44.663  -9.148  -9.522  1.00  0.68           H  
ATOM   1060 1HB  GLU A  74      45.348 -10.034 -11.733  1.00  0.68           H  
ATOM   1061 2HB  GLU A  74      45.955  -8.447 -12.183  1.00  0.68           H  
ATOM   1062 1HG  GLU A  74      47.657  -8.547 -10.442  1.00  0.68           H  
ATOM   1063 2HG  GLU A  74      47.029 -10.080  -9.856  1.00  0.68           H  
ATOM   1064  N   HIS A  75      45.799  -7.196  -8.552  1.00  0.69           N  
ATOM   1065  CA  HIS A  75      46.333  -6.013  -7.891  1.00  0.69           C  
ATOM   1066  C   HIS A  75      45.361  -4.829  -7.889  1.00  0.69           C  
ATOM   1067  O   HIS A  75      45.768  -3.669  -7.914  1.00  0.69           O  
ATOM   1068  CB  HIS A  75      47.676  -5.631  -8.520  1.00  0.69           C  
ATOM   1069  CG  HIS A  75      48.717  -6.688  -8.295  1.00  0.69           C  
ATOM   1070  ND1 HIS A  75      49.997  -6.590  -8.783  1.00  0.69           N  
ATOM   1071  CD2 HIS A  75      48.658  -7.862  -7.612  1.00  0.69           C  
ATOM   1072  CE1 HIS A  75      50.689  -7.658  -8.416  1.00  0.69           C  
ATOM   1073  NE2 HIS A  75      49.897  -8.451  -7.701  1.00  0.69           N  
ATOM   1074  H   HIS A  75      45.775  -8.072  -8.052  1.00  0.69           H  
ATOM   1075  HA  HIS A  75      46.519  -6.262  -6.853  1.00  0.69           H  
ATOM   1076 1HB  HIS A  75      47.567  -5.483  -9.591  1.00  0.69           H  
ATOM   1077 2HB  HIS A  75      48.026  -4.693  -8.108  1.00  0.69           H  
ATOM   1078  HD1 HIS A  75      50.368  -5.835  -9.324  1.00  0.69           H  
ATOM   1079  HD2 HIS A  75      47.861  -8.353  -7.062  1.00  0.69           H  
ATOM   1080  HE1 HIS A  75      51.732  -7.765  -8.710  1.00  0.69           H  
ATOM   1081  N   GLY A  76      44.067  -5.149  -7.844  1.00  0.69           N  
ATOM   1082  CA  GLY A  76      42.979  -4.182  -7.797  1.00  0.69           C  
ATOM   1083  C   GLY A  76      42.581  -3.626  -9.166  1.00  0.69           C  
ATOM   1084  O   GLY A  76      41.683  -2.789  -9.250  1.00  0.69           O  
ATOM   1085  H   GLY A  76      43.835  -6.126  -7.849  1.00  0.69           H  
ATOM   1086 1HA  GLY A  76      42.109  -4.651  -7.335  1.00  0.69           H  
ATOM   1087 2HA  GLY A  76      43.270  -3.357  -7.150  1.00  0.69           H  
ATOM   1088  N   ILE A  77      43.238  -4.081 -10.230  1.00  0.69           N  
ATOM   1089  CA  ILE A  77      42.981  -3.573 -11.571  1.00  0.69           C  
ATOM   1090  C   ILE A  77      42.278  -4.597 -12.463  1.00  0.69           C  
ATOM   1091  O   ILE A  77      42.676  -5.761 -12.505  1.00  0.69           O  
ATOM   1092  CB  ILE A  77      44.316  -3.180 -12.230  1.00  0.69           C  
ATOM   1093  CG1 ILE A  77      45.088  -2.233 -11.312  1.00  0.69           C  
ATOM   1094  CG2 ILE A  77      44.060  -2.514 -13.559  1.00  0.69           C  
ATOM   1095  CD1 ILE A  77      44.366  -0.977 -11.010  1.00  0.69           C  
ATOM   1096  H   ILE A  77      43.975  -4.775 -10.119  1.00  0.69           H  
ATOM   1097  HA  ILE A  77      42.347  -2.690 -11.497  1.00  0.69           H  
ATOM   1098  HB  ILE A  77      44.927  -4.076 -12.374  1.00  0.69           H  
ATOM   1099 1HG1 ILE A  77      45.303  -2.749 -10.373  1.00  0.69           H  
ATOM   1100 2HG1 ILE A  77      46.033  -1.980 -11.787  1.00  0.69           H  
ATOM   1101 1HG2 ILE A  77      45.007  -2.239 -14.015  1.00  0.69           H  
ATOM   1102 2HG2 ILE A  77      43.531  -3.191 -14.220  1.00  0.69           H  
ATOM   1103 3HG2 ILE A  77      43.461  -1.623 -13.395  1.00  0.69           H  
ATOM   1104 1HD1 ILE A  77      44.975  -0.347 -10.360  1.00  0.69           H  
ATOM   1105 2HD1 ILE A  77      44.178  -0.471 -11.941  1.00  0.69           H  
ATOM   1106 3HD1 ILE A  77      43.423  -1.195 -10.521  1.00  0.69           H  
ATOM   1107  N   ILE A  78      41.224  -4.203 -13.179  1.00  0.68           N  
ATOM   1108  CA  ILE A  78      40.625  -5.182 -14.091  1.00  0.68           C  
ATOM   1109  C   ILE A  78      41.538  -5.299 -15.309  1.00  0.68           C  
ATOM   1110  O   ILE A  78      41.866  -4.296 -15.945  1.00  0.68           O  
ATOM   1111  CB  ILE A  78      39.193  -4.811 -14.537  1.00  0.68           C  
ATOM   1112  CG1 ILE A  78      38.229  -4.771 -13.316  1.00  0.68           C  
ATOM   1113  CG2 ILE A  78      38.706  -5.904 -15.528  1.00  0.68           C  
ATOM   1114  CD1 ILE A  78      36.889  -4.138 -13.568  1.00  0.68           C  
ATOM   1115  H   ILE A  78      40.875  -3.258 -13.115  1.00  0.68           H  
ATOM   1116  HA  ILE A  78      40.584  -6.152 -13.606  1.00  0.68           H  
ATOM   1117  HB  ILE A  78      39.186  -3.837 -15.007  1.00  0.68           H  
ATOM   1118 1HG1 ILE A  78      38.010  -5.779 -13.037  1.00  0.68           H  
ATOM   1119 2HG1 ILE A  78      38.715  -4.256 -12.484  1.00  0.68           H  
ATOM   1120 1HG2 ILE A  78      37.702  -5.686 -15.846  1.00  0.68           H  
ATOM   1121 2HG2 ILE A  78      39.360  -5.934 -16.399  1.00  0.68           H  
ATOM   1122 3HG2 ILE A  78      38.719  -6.876 -15.029  1.00  0.68           H  
ATOM   1123 1HD1 ILE A  78      36.282  -4.193 -12.660  1.00  0.68           H  
ATOM   1124 2HD1 ILE A  78      37.021  -3.096 -13.845  1.00  0.68           H  
ATOM   1125 3HD1 ILE A  78      36.396  -4.666 -14.363  1.00  0.68           H  
ATOM   1126  N   THR A  79      41.965  -6.525 -15.601  1.00  0.67           N  
ATOM   1127  CA  THR A  79      42.895  -6.812 -16.682  1.00  0.67           C  
ATOM   1128  C   THR A  79      42.231  -7.555 -17.839  1.00  0.67           C  
ATOM   1129  O   THR A  79      42.643  -7.422 -18.992  1.00  0.67           O  
ATOM   1130  CB  THR A  79      44.025  -7.708 -16.146  1.00  0.67           C  
ATOM   1131  OG1 THR A  79      43.464  -8.953 -15.694  1.00  0.67           O  
ATOM   1132  CG2 THR A  79      44.715  -7.035 -14.963  1.00  0.67           C  
ATOM   1133  H   THR A  79      41.649  -7.288 -15.024  1.00  0.67           H  
ATOM   1134  HA  THR A  79      43.302  -5.873 -17.055  1.00  0.67           H  
ATOM   1135  HB  THR A  79      44.746  -7.897 -16.937  1.00  0.67           H  
ATOM   1136  HG1 THR A  79      42.732  -8.779 -15.065  1.00  0.67           H  
ATOM   1137 1HG2 THR A  79      45.506  -7.683 -14.587  1.00  0.67           H  
ATOM   1138 2HG2 THR A  79      45.139  -6.083 -15.274  1.00  0.67           H  
ATOM   1139 3HG2 THR A  79      43.993  -6.869 -14.183  1.00  0.67           H  
ATOM   1140  N   ASN A  80      41.179  -8.307 -17.532  1.00  0.67           N  
ATOM   1141  CA  ASN A  80      40.480  -9.082 -18.556  1.00  0.67           C  
ATOM   1142  C   ASN A  80      38.986  -8.843 -18.491  1.00  0.67           C  
ATOM   1143  O   ASN A  80      38.269  -9.442 -17.688  1.00  0.67           O  
ATOM   1144  CB  ASN A  80      40.824 -10.556 -18.462  1.00  0.67           C  
ATOM   1145  CG  ASN A  80      40.153 -11.401 -19.526  1.00  0.67           C  
ATOM   1146  OD1 ASN A  80      39.079 -11.053 -20.051  1.00  0.67           O  
ATOM   1147  ND2 ASN A  80      40.766 -12.512 -19.845  1.00  0.67           N  
ATOM   1148  H   ASN A  80      40.917  -8.387 -16.552  1.00  0.67           H  
ATOM   1149  HA  ASN A  80      40.809  -8.731 -19.535  1.00  0.67           H  
ATOM   1150 1HB  ASN A  80      41.905 -10.683 -18.533  1.00  0.67           H  
ATOM   1151 2HB  ASN A  80      40.517 -10.930 -17.499  1.00  0.67           H  
ATOM   1152 1HD2 ASN A  80      40.363 -13.133 -20.522  1.00  0.67           H  
ATOM   1153 2HD2 ASN A  80      41.619 -12.763 -19.393  1.00  0.67           H  
ATOM   1154  N   TRP A  81      38.529  -7.962 -19.369  1.00  0.66           N  
ATOM   1155  CA  TRP A  81      37.159  -7.478 -19.384  1.00  0.66           C  
ATOM   1156  C   TRP A  81      36.138  -8.509 -19.838  1.00  0.66           C  
ATOM   1157  O   TRP A  81      34.997  -8.493 -19.380  1.00  0.66           O  
ATOM   1158  CB  TRP A  81      37.115  -6.266 -20.296  1.00  0.66           C  
ATOM   1159  CG  TRP A  81      37.871  -5.140 -19.705  1.00  0.66           C  
ATOM   1160  CD1 TRP A  81      39.098  -4.692 -20.087  1.00  0.66           C  
ATOM   1161  CD2 TRP A  81      37.462  -4.301 -18.620  1.00  0.66           C  
ATOM   1162  NE1 TRP A  81      39.477  -3.642 -19.304  1.00  0.66           N  
ATOM   1163  CE2 TRP A  81      38.488  -3.388 -18.403  1.00  0.66           C  
ATOM   1164  CE3 TRP A  81      36.330  -4.249 -17.829  1.00  0.66           C  
ATOM   1165  CZ2 TRP A  81      38.413  -2.446 -17.433  1.00  0.66           C  
ATOM   1166  CZ3 TRP A  81      36.254  -3.285 -16.865  1.00  0.66           C  
ATOM   1167  CH2 TRP A  81      37.267  -2.410 -16.668  1.00  0.66           C  
ATOM   1168  H   TRP A  81      39.189  -7.561 -20.021  1.00  0.66           H  
ATOM   1169  HA  TRP A  81      36.904  -7.163 -18.373  1.00  0.66           H  
ATOM   1170 1HB  TRP A  81      37.544  -6.515 -21.266  1.00  0.66           H  
ATOM   1171 2HB  TRP A  81      36.083  -5.958 -20.457  1.00  0.66           H  
ATOM   1172  HD1 TRP A  81      39.694  -5.114 -20.894  1.00  0.66           H  
ATOM   1173  HE1 TRP A  81      40.349  -3.132 -19.377  1.00  0.66           H  
ATOM   1174  HE3 TRP A  81      35.521  -4.956 -17.973  1.00  0.66           H  
ATOM   1175  HZ2 TRP A  81      39.214  -1.746 -17.266  1.00  0.66           H  
ATOM   1176  HZ3 TRP A  81      35.370  -3.243 -16.261  1.00  0.66           H  
ATOM   1177  HH2 TRP A  81      37.172  -1.667 -15.885  1.00  0.66           H  
ATOM   1178  N   ASP A  82      36.536  -9.449 -20.692  1.00  0.66           N  
ATOM   1179  CA  ASP A  82      35.562 -10.443 -21.135  1.00  0.66           C  
ATOM   1180  C   ASP A  82      35.272 -11.386 -19.982  1.00  0.66           C  
ATOM   1181  O   ASP A  82      34.122 -11.748 -19.714  1.00  0.66           O  
ATOM   1182  CB  ASP A  82      36.095 -11.245 -22.319  1.00  0.66           C  
ATOM   1183  CG  ASP A  82      36.209 -10.422 -23.605  1.00  0.66           C  
ATOM   1184  OD1 ASP A  82      35.672  -9.337 -23.654  1.00  0.66           O  
ATOM   1185  OD2 ASP A  82      36.830 -10.890 -24.528  1.00  0.66           O  
ATOM   1186  H   ASP A  82      37.488  -9.467 -21.032  1.00  0.66           H  
ATOM   1187  HA  ASP A  82      34.638  -9.939 -21.420  1.00  0.66           H  
ATOM   1188 1HB  ASP A  82      37.080 -11.647 -22.066  1.00  0.66           H  
ATOM   1189 2HB  ASP A  82      35.438 -12.094 -22.502  1.00  0.66           H  
ATOM   1190  N   ASP A  83      36.319 -11.741 -19.257  1.00  0.65           N  
ATOM   1191  CA  ASP A  83      36.138 -12.621 -18.129  1.00  0.65           C  
ATOM   1192  C   ASP A  83      35.474 -11.861 -16.976  1.00  0.65           C  
ATOM   1193  O   ASP A  83      34.660 -12.428 -16.239  1.00  0.65           O  
ATOM   1194  CB  ASP A  83      37.452 -13.278 -17.769  1.00  0.65           C  
ATOM   1195  CG  ASP A  83      37.894 -14.327 -18.810  1.00  0.65           C  
ATOM   1196  OD1 ASP A  83      37.077 -14.736 -19.631  1.00  0.65           O  
ATOM   1197  OD2 ASP A  83      39.035 -14.721 -18.770  1.00  0.65           O  
ATOM   1198  H   ASP A  83      37.251 -11.409 -19.505  1.00  0.65           H  
ATOM   1199  HA  ASP A  83      35.461 -13.416 -18.426  1.00  0.65           H  
ATOM   1200 1HB  ASP A  83      38.221 -12.514 -17.675  1.00  0.65           H  
ATOM   1201 2HB  ASP A  83      37.365 -13.762 -16.833  1.00  0.65           H  
ATOM   1202  N   MET A  84      35.768 -10.562 -16.838  1.00  0.65           N  
ATOM   1203  CA  MET A  84      35.117  -9.811 -15.779  1.00  0.65           C  
ATOM   1204  C   MET A  84      33.619  -9.723 -16.055  1.00  0.65           C  
ATOM   1205  O   MET A  84      32.803  -9.784 -15.131  1.00  0.65           O  
ATOM   1206  CB  MET A  84      35.696  -8.421 -15.632  1.00  0.65           C  
ATOM   1207  CG  MET A  84      35.264  -7.809 -14.365  1.00  0.65           C  
ATOM   1208  SD  MET A  84      35.915  -8.682 -12.958  1.00  0.65           S  
ATOM   1209  CE  MET A  84      34.724  -8.307 -11.686  1.00  0.65           C  
ATOM   1210  H   MET A  84      36.464 -10.111 -17.428  1.00  0.65           H  
ATOM   1211  HA  MET A  84      35.253 -10.344 -14.841  1.00  0.65           H  
ATOM   1212 1HB  MET A  84      36.783  -8.462 -15.667  1.00  0.65           H  
ATOM   1213 2HB  MET A  84      35.356  -7.789 -16.456  1.00  0.65           H  
ATOM   1214 1HG  MET A  84      35.590  -6.789 -14.319  1.00  0.65           H  
ATOM   1215 2HG  MET A  84      34.186  -7.846 -14.314  1.00  0.65           H  
ATOM   1216 1HE  MET A  84      35.015  -8.793 -10.753  1.00  0.65           H  
ATOM   1217 2HE  MET A  84      34.683  -7.232 -11.537  1.00  0.65           H  
ATOM   1218 3HE  MET A  84      33.746  -8.670 -11.991  1.00  0.65           H  
ATOM   1219  N   GLU A  85      33.245  -9.607 -17.335  1.00  0.65           N  
ATOM   1220  CA  GLU A  85      31.839  -9.578 -17.694  1.00  0.65           C  
ATOM   1221  C   GLU A  85      31.177 -10.874 -17.218  1.00  0.65           C  
ATOM   1222  O   GLU A  85      30.073 -10.844 -16.670  1.00  0.65           O  
ATOM   1223  CB  GLU A  85      31.646  -9.385 -19.204  1.00  0.65           C  
ATOM   1224  CG  GLU A  85      30.206  -9.265 -19.605  1.00  0.65           C  
ATOM   1225  CD  GLU A  85      29.945  -9.109 -21.091  1.00  0.65           C  
ATOM   1226  OE1 GLU A  85      30.629  -8.357 -21.741  1.00  0.65           O  
ATOM   1227  OE2 GLU A  85      29.011  -9.740 -21.566  1.00  0.65           O  
ATOM   1228  H   GLU A  85      33.945  -9.513 -18.071  1.00  0.65           H  
ATOM   1229  HA  GLU A  85      31.363  -8.749 -17.184  1.00  0.65           H  
ATOM   1230 1HB  GLU A  85      32.172  -8.486 -19.528  1.00  0.65           H  
ATOM   1231 2HB  GLU A  85      32.076 -10.228 -19.738  1.00  0.65           H  
ATOM   1232 1HG  GLU A  85      29.723 -10.139 -19.259  1.00  0.65           H  
ATOM   1233 2HG  GLU A  85      29.776  -8.419 -19.083  1.00  0.65           H  
ATOM   1234  N   LYS A  86      31.863 -12.017 -17.392  1.00  0.64           N  
ATOM   1235  CA  LYS A  86      31.313 -13.308 -16.966  1.00  0.64           C  
ATOM   1236  C   LYS A  86      31.079 -13.323 -15.452  1.00  0.64           C  
ATOM   1237  O   LYS A  86      30.038 -13.803 -14.986  1.00  0.64           O  
ATOM   1238  CB  LYS A  86      32.263 -14.433 -17.357  1.00  0.64           C  
ATOM   1239  CG  LYS A  86      32.353 -14.669 -18.823  1.00  0.64           C  
ATOM   1240  CD  LYS A  86      33.371 -15.729 -19.125  1.00  0.64           C  
ATOM   1241  CE  LYS A  86      33.554 -15.900 -20.609  1.00  0.64           C  
ATOM   1242  NZ  LYS A  86      34.598 -16.880 -20.897  1.00  0.64           N  
ATOM   1243  H   LYS A  86      32.765 -11.981 -17.876  1.00  0.64           H  
ATOM   1244  HA  LYS A  86      30.358 -13.462 -17.462  1.00  0.64           H  
ATOM   1245 1HB  LYS A  86      33.257 -14.234 -16.985  1.00  0.64           H  
ATOM   1246 2HB  LYS A  86      31.931 -15.356 -16.905  1.00  0.64           H  
ATOM   1247 1HG  LYS A  86      31.383 -14.978 -19.206  1.00  0.64           H  
ATOM   1248 2HG  LYS A  86      32.645 -13.745 -19.318  1.00  0.64           H  
ATOM   1249 1HD  LYS A  86      34.330 -15.447 -18.691  1.00  0.64           H  
ATOM   1250 2HD  LYS A  86      33.064 -16.678 -18.688  1.00  0.64           H  
ATOM   1251 1HE  LYS A  86      32.620 -16.234 -21.053  1.00  0.64           H  
ATOM   1252 2HE  LYS A  86      33.837 -14.941 -21.050  1.00  0.64           H  
ATOM   1253 1HZ  LYS A  86      34.712 -16.987 -21.891  1.00  0.64           H  
ATOM   1254 2HZ  LYS A  86      35.482 -16.552 -20.479  1.00  0.64           H  
ATOM   1255 3HZ  LYS A  86      34.314 -17.774 -20.478  1.00  0.64           H  
ATOM   1256  N   ILE A  87      32.009 -12.726 -14.695  1.00  0.64           N  
ATOM   1257  CA  ILE A  87      31.855 -12.604 -13.243  1.00  0.64           C  
ATOM   1258  C   ILE A  87      30.632 -11.774 -12.885  1.00  0.64           C  
ATOM   1259  O   ILE A  87      29.870 -12.120 -11.970  1.00  0.64           O  
ATOM   1260  CB  ILE A  87      33.107 -12.008 -12.569  1.00  0.64           C  
ATOM   1261  CG1 ILE A  87      34.258 -13.005 -12.598  1.00  0.64           C  
ATOM   1262  CG2 ILE A  87      32.816 -11.516 -11.207  1.00  0.64           C  
ATOM   1263  CD1 ILE A  87      35.572 -12.414 -12.162  1.00  0.64           C  
ATOM   1264  H   ILE A  87      32.853 -12.369 -15.152  1.00  0.64           H  
ATOM   1265  HA  ILE A  87      31.712 -13.604 -12.836  1.00  0.64           H  
ATOM   1266  HB  ILE A  87      33.434 -11.159 -13.158  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  87      34.020 -13.842 -11.939  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  87      34.369 -13.384 -13.614  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  87      33.716 -11.074 -10.796  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  87      32.025 -10.766 -11.237  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  87      32.511 -12.330 -10.618  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  87      36.340 -13.183 -12.196  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  87      35.835 -11.604 -12.822  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  87      35.484 -12.040 -11.148  1.00  0.64           H  
ATOM   1275  N   TRP A  88      30.448 -10.675 -13.596  1.00  0.65           N  
ATOM   1276  CA  TRP A  88      29.293  -9.825 -13.387  1.00  0.65           C  
ATOM   1277  C   TRP A  88      27.996 -10.537 -13.778  1.00  0.65           C  
ATOM   1278  O   TRP A  88      26.997 -10.429 -13.083  1.00  0.65           O  
ATOM   1279  CB  TRP A  88      29.496  -8.529 -14.132  1.00  0.65           C  
ATOM   1280  CG  TRP A  88      30.481  -7.683 -13.468  1.00  0.65           C  
ATOM   1281  CD1 TRP A  88      30.734  -7.646 -12.129  1.00  0.65           C  
ATOM   1282  CD2 TRP A  88      31.407  -6.766 -14.079  1.00  0.65           C  
ATOM   1283  NE1 TRP A  88      31.728  -6.758 -11.866  1.00  0.65           N  
ATOM   1284  CE2 TRP A  88      32.161  -6.212 -13.049  1.00  0.65           C  
ATOM   1285  CE3 TRP A  88      31.657  -6.374 -15.403  1.00  0.65           C  
ATOM   1286  CZ2 TRP A  88      33.149  -5.288 -13.292  1.00  0.65           C  
ATOM   1287  CZ3 TRP A  88      32.655  -5.449 -15.641  1.00  0.65           C  
ATOM   1288  CH2 TRP A  88      33.375  -4.929 -14.612  1.00  0.65           C  
ATOM   1289  H   TRP A  88      31.137 -10.426 -14.309  1.00  0.65           H  
ATOM   1290  HA  TRP A  88      29.236  -9.587 -12.326  1.00  0.65           H  
ATOM   1291 1HB  TRP A  88      29.859  -8.740 -15.130  1.00  0.65           H  
ATOM   1292 2HB  TRP A  88      28.563  -7.993 -14.212  1.00  0.65           H  
ATOM   1293  HD1 TRP A  88      30.212  -8.240 -11.376  1.00  0.65           H  
ATOM   1294  HE1 TRP A  88      32.107  -6.549 -10.942  1.00  0.65           H  
ATOM   1295  HE3 TRP A  88      31.080  -6.786 -16.219  1.00  0.65           H  
ATOM   1296  HZ2 TRP A  88      33.747  -4.850 -12.495  1.00  0.65           H  
ATOM   1297  HZ3 TRP A  88      32.851  -5.146 -16.668  1.00  0.65           H  
ATOM   1298  HH2 TRP A  88      34.145  -4.210 -14.823  1.00  0.65           H  
ATOM   1299  N   HIS A  89      27.984 -11.339 -14.840  1.00  0.66           N  
ATOM   1300  CA  HIS A  89      26.725 -12.025 -15.134  1.00  0.66           C  
ATOM   1301  C   HIS A  89      26.416 -12.995 -14.003  1.00  0.66           C  
ATOM   1302  O   HIS A  89      25.293 -13.043 -13.483  1.00  0.66           O  
ATOM   1303  CB  HIS A  89      26.795 -12.819 -16.452  1.00  0.66           C  
ATOM   1304  CG  HIS A  89      26.753 -12.015 -17.724  1.00  0.66           C  
ATOM   1305  ND1 HIS A  89      25.628 -11.332 -18.148  1.00  0.66           N  
ATOM   1306  CD2 HIS A  89      27.694 -11.800 -18.655  1.00  0.66           C  
ATOM   1307  CE1 HIS A  89      25.900 -10.716 -19.292  1.00  0.66           C  
ATOM   1308  NE2 HIS A  89      27.149 -10.987 -19.617  1.00  0.66           N  
ATOM   1309  H   HIS A  89      28.804 -11.431 -15.439  1.00  0.66           H  
ATOM   1310  HA  HIS A  89      25.912 -11.315 -15.186  1.00  0.66           H  
ATOM   1311 1HB  HIS A  89      27.724 -13.393 -16.462  1.00  0.66           H  
ATOM   1312 2HB  HIS A  89      25.976 -13.534 -16.480  1.00  0.66           H  
ATOM   1313  HD2 HIS A  89      28.708 -12.189 -18.645  1.00  0.66           H  
ATOM   1314  HE1 HIS A  89      25.214 -10.090 -19.862  1.00  0.66           H  
ATOM   1315  HE2 HIS A  89      27.676 -10.648 -20.449  1.00  0.66           H  
ATOM   1316  N   TYR A  90      27.443 -13.702 -13.554  1.00  0.68           N  
ATOM   1317  CA  TYR A  90      27.294 -14.660 -12.483  1.00  0.68           C  
ATOM   1318  C   TYR A  90      26.715 -14.006 -11.245  1.00  0.68           C  
ATOM   1319  O   TYR A  90      25.711 -14.492 -10.714  1.00  0.68           O  
ATOM   1320  CB  TYR A  90      28.626 -15.318 -12.208  1.00  0.68           C  
ATOM   1321  CG  TYR A  90      28.634 -16.326 -11.102  1.00  0.68           C  
ATOM   1322  CD1 TYR A  90      28.108 -17.590 -11.311  1.00  0.68           C  
ATOM   1323  CD2 TYR A  90      29.205 -16.011  -9.901  1.00  0.68           C  
ATOM   1324  CE1 TYR A  90      28.150 -18.526 -10.311  1.00  0.68           C  
ATOM   1325  CE2 TYR A  90      29.248 -16.943  -8.899  1.00  0.68           C  
ATOM   1326  CZ  TYR A  90      28.725 -18.195  -9.101  1.00  0.68           C  
ATOM   1327  OH  TYR A  90      28.750 -19.113  -8.092  1.00  0.68           O  
ATOM   1328  H   TYR A  90      28.357 -13.603 -14.000  1.00  0.68           H  
ATOM   1329  HA  TYR A  90      26.594 -15.425 -12.806  1.00  0.68           H  
ATOM   1330 1HB  TYR A  90      28.963 -15.784 -13.116  1.00  0.68           H  
ATOM   1331 2HB  TYR A  90      29.356 -14.558 -11.961  1.00  0.68           H  
ATOM   1332  HD1 TYR A  90      27.665 -17.843 -12.270  1.00  0.68           H  
ATOM   1333  HD2 TYR A  90      29.616 -15.023  -9.749  1.00  0.68           H  
ATOM   1334  HE1 TYR A  90      27.734 -19.521 -10.472  1.00  0.68           H  
ATOM   1335  HE2 TYR A  90      29.691 -16.695  -7.941  1.00  0.68           H  
ATOM   1336  HH  TYR A  90      28.342 -18.706  -7.294  1.00  0.68           H  
ATOM   1337  N   THR A  91      27.288 -12.859 -10.857  1.00  0.69           N  
ATOM   1338  CA  THR A  91      26.867 -12.097  -9.690  1.00  0.69           C  
ATOM   1339  C   THR A  91      25.365 -11.806  -9.746  1.00  0.69           C  
ATOM   1340  O   THR A  91      24.647 -12.676  -9.233  1.00  0.69           O  
ATOM   1341  CB  THR A  91      27.621 -10.754  -9.636  1.00  0.69           C  
ATOM   1342  OG1 THR A  91      29.025 -10.990  -9.585  1.00  0.69           O  
ATOM   1343  CG2 THR A  91      27.202  -9.945  -8.421  1.00  0.69           C  
ATOM   1344  H   THR A  91      28.099 -12.520 -11.377  1.00  0.69           H  
ATOM   1345  HA  THR A  91      27.087 -12.676  -8.795  1.00  0.69           H  
ATOM   1346  HB  THR A  91      27.394 -10.183 -10.535  1.00  0.69           H  
ATOM   1347  HG1 THR A  91      29.275 -11.567 -10.349  1.00  0.69           H  
ATOM   1348 1HG2 THR A  91      27.743  -8.998  -8.412  1.00  0.69           H  
ATOM   1349 2HG2 THR A  91      26.135  -9.751  -8.472  1.00  0.69           H  
ATOM   1350 3HG2 THR A  91      27.429 -10.505  -7.517  1.00  0.69           H  
ATOM   1351  N   PHE A  92      24.997 -11.307 -10.929  1.00  0.71           N  
ATOM   1352  CA  PHE A  92      23.803 -10.510 -10.844  1.00  0.71           C  
ATOM   1353  C   PHE A  92      22.654 -11.422 -11.199  1.00  0.71           C  
ATOM   1354  O   PHE A  92      21.546 -11.263 -10.687  1.00  0.71           O  
ATOM   1355  CB  PHE A  92      23.796  -9.289 -11.781  1.00  0.71           C  
ATOM   1356  CG  PHE A  92      24.806  -8.163 -11.451  1.00  0.71           C  
ATOM   1357  CD1 PHE A  92      25.844  -7.834 -12.313  1.00  0.71           C  
ATOM   1358  CD2 PHE A  92      24.702  -7.447 -10.267  1.00  0.71           C  
ATOM   1359  CE1 PHE A  92      26.746  -6.833 -11.998  1.00  0.71           C  
ATOM   1360  CE2 PHE A  92      25.606  -6.444  -9.940  1.00  0.71           C  
ATOM   1361  CZ  PHE A  92      26.634  -6.138 -10.810  1.00  0.71           C  
ATOM   1362  H   PHE A  92      24.940 -11.982 -11.697  1.00  0.71           H  
ATOM   1363  HA  PHE A  92      23.673 -10.165  -9.822  1.00  0.71           H  
ATOM   1364 1HB  PHE A  92      23.991  -9.627 -12.803  1.00  0.71           H  
ATOM   1365 2HB  PHE A  92      22.795  -8.864 -11.769  1.00  0.71           H  
ATOM   1366  HD1 PHE A  92      25.939  -8.366 -13.254  1.00  0.71           H  
ATOM   1367  HD2 PHE A  92      23.894  -7.683  -9.594  1.00  0.71           H  
ATOM   1368  HE1 PHE A  92      27.543  -6.596 -12.691  1.00  0.71           H  
ATOM   1369  HE2 PHE A  92      25.503  -5.896  -9.001  1.00  0.71           H  
ATOM   1370  HZ  PHE A  92      27.348  -5.350 -10.565  1.00  0.71           H  
ATOM   1371  N   TYR A  93      22.941 -12.449 -11.997  1.00  0.73           N  
ATOM   1372  CA  TYR A  93      21.881 -13.338 -12.443  1.00  0.73           C  
ATOM   1373  C   TYR A  93      21.830 -14.697 -11.736  1.00  0.73           C  
ATOM   1374  O   TYR A  93      20.751 -15.287 -11.654  1.00  0.73           O  
ATOM   1375  CB  TYR A  93      21.983 -13.547 -13.952  1.00  0.73           C  
ATOM   1376  CG  TYR A  93      21.776 -12.274 -14.764  1.00  0.73           C  
ATOM   1377  CD1 TYR A  93      22.837 -11.706 -15.443  1.00  0.73           C  
ATOM   1378  CD2 TYR A  93      20.519 -11.679 -14.826  1.00  0.73           C  
ATOM   1379  CE1 TYR A  93      22.657 -10.566 -16.192  1.00  0.73           C  
ATOM   1380  CE2 TYR A  93      20.336 -10.538 -15.578  1.00  0.73           C  
ATOM   1381  CZ  TYR A  93      21.400  -9.985 -16.265  1.00  0.73           C  
ATOM   1382  OH  TYR A  93      21.212  -8.856 -17.027  1.00  0.73           O  
ATOM   1383  H   TYR A  93      23.887 -12.570 -12.361  1.00  0.73           H  
ATOM   1384  HA  TYR A  93      20.930 -12.845 -12.248  1.00  0.73           H  
ATOM   1385 1HB  TYR A  93      22.966 -13.955 -14.196  1.00  0.73           H  
ATOM   1386 2HB  TYR A  93      21.241 -14.280 -14.267  1.00  0.73           H  
ATOM   1387  HD1 TYR A  93      23.809 -12.171 -15.392  1.00  0.73           H  
ATOM   1388  HD2 TYR A  93      19.678 -12.119 -14.289  1.00  0.73           H  
ATOM   1389  HE1 TYR A  93      23.498 -10.133 -16.731  1.00  0.73           H  
ATOM   1390  HE2 TYR A  93      19.350 -10.077 -15.636  1.00  0.73           H  
ATOM   1391  HH  TYR A  93      21.978  -8.720 -17.593  1.00  0.73           H  
ATOM   1392  N   ASN A  94      22.959 -15.202 -11.221  1.00  0.76           N  
ATOM   1393  CA  ASN A  94      22.953 -16.516 -10.583  1.00  0.76           C  
ATOM   1394  C   ASN A  94      23.061 -16.419  -9.058  1.00  0.76           C  
ATOM   1395  O   ASN A  94      22.387 -17.168  -8.339  1.00  0.76           O  
ATOM   1396  CB  ASN A  94      24.065 -17.389 -11.146  1.00  0.76           C  
ATOM   1397  CG  ASN A  94      23.875 -17.698 -12.624  1.00  0.76           C  
ATOM   1398  OD1 ASN A  94      22.752 -17.930 -13.088  1.00  0.76           O  
ATOM   1399  ND2 ASN A  94      24.953 -17.717 -13.365  1.00  0.76           N  
ATOM   1400  H   ASN A  94      23.845 -14.706 -11.264  1.00  0.76           H  
ATOM   1401  HA  ASN A  94      22.002 -17.001 -10.802  1.00  0.76           H  
ATOM   1402 1HB  ASN A  94      25.025 -16.896 -11.003  1.00  0.76           H  
ATOM   1403 2HB  ASN A  94      24.101 -18.326 -10.592  1.00  0.76           H  
ATOM   1404 1HD2 ASN A  94      24.885 -17.919 -14.342  1.00  0.76           H  
ATOM   1405 2HD2 ASN A  94      25.842 -17.534 -12.953  1.00  0.76           H  
ATOM   1406  N   GLU A  95      23.863 -15.468  -8.555  1.00  0.80           N  
ATOM   1407  CA  GLU A  95      24.056 -15.344  -7.112  1.00  0.80           C  
ATOM   1408  C   GLU A  95      23.087 -14.368  -6.452  1.00  0.80           C  
ATOM   1409  O   GLU A  95      22.532 -14.666  -5.394  1.00  0.80           O  
ATOM   1410  CB  GLU A  95      25.481 -14.909  -6.810  1.00  0.80           C  
ATOM   1411  CG  GLU A  95      26.575 -15.926  -7.066  1.00  0.80           C  
ATOM   1412  CD  GLU A  95      26.622 -17.020  -5.988  1.00  0.80           C  
ATOM   1413  OE1 GLU A  95      26.035 -16.811  -4.953  1.00  0.80           O  
ATOM   1414  OE2 GLU A  95      27.262 -18.034  -6.180  1.00  0.80           O  
ATOM   1415  H   GLU A  95      24.392 -14.839  -9.173  1.00  0.80           H  
ATOM   1416  HA  GLU A  95      23.896 -16.325  -6.664  1.00  0.80           H  
ATOM   1417 1HB  GLU A  95      25.717 -14.015  -7.370  1.00  0.80           H  
ATOM   1418 2HB  GLU A  95      25.526 -14.660  -5.786  1.00  0.80           H  
ATOM   1419 1HG  GLU A  95      26.399 -16.385  -8.040  1.00  0.80           H  
ATOM   1420 2HG  GLU A  95      27.530 -15.405  -7.100  1.00  0.80           H  
ATOM   1421  N   LEU A  96      22.853 -13.216  -7.073  1.00  0.84           N  
ATOM   1422  CA  LEU A  96      21.924 -12.268  -6.474  1.00  0.84           C  
ATOM   1423  C   LEU A  96      20.536 -12.526  -7.024  1.00  0.84           C  
ATOM   1424  O   LEU A  96      19.533 -12.338  -6.337  1.00  0.84           O  
ATOM   1425  CB  LEU A  96      22.297 -10.820  -6.782  1.00  0.84           C  
ATOM   1426  CG  LEU A  96      23.640 -10.343  -6.312  1.00  0.84           C  
ATOM   1427  CD1 LEU A  96      23.784  -8.905  -6.759  1.00  0.84           C  
ATOM   1428  CD2 LEU A  96      23.751 -10.498  -4.805  1.00  0.84           C  
ATOM   1429  H   LEU A  96      23.352 -13.001  -7.933  1.00  0.84           H  
ATOM   1430  HA  LEU A  96      21.907 -12.413  -5.395  1.00  0.84           H  
ATOM   1431 1HB  LEU A  96      22.246 -10.676  -7.860  1.00  0.84           H  
ATOM   1432 2HB  LEU A  96      21.558 -10.176  -6.320  1.00  0.84           H  
ATOM   1433  HG  LEU A  96      24.427 -10.931  -6.791  1.00  0.84           H  
ATOM   1434 1HD1 LEU A  96      24.736  -8.520  -6.470  1.00  0.84           H  
ATOM   1435 2HD1 LEU A  96      23.691  -8.868  -7.822  1.00  0.84           H  
ATOM   1436 3HD1 LEU A  96      22.998  -8.302  -6.304  1.00  0.84           H  
ATOM   1437 1HD2 LEU A  96      24.720 -10.150  -4.472  1.00  0.84           H  
ATOM   1438 2HD2 LEU A  96      22.969  -9.915  -4.327  1.00  0.84           H  
ATOM   1439 3HD2 LEU A  96      23.636 -11.549  -4.537  1.00  0.84           H  
ATOM   1440  N   ARG A  97      20.498 -12.973  -8.278  1.00  0.88           N  
ATOM   1441  CA  ARG A  97      19.271 -13.228  -9.027  1.00  0.88           C  
ATOM   1442  C   ARG A  97      18.417 -11.963  -9.112  1.00  0.88           C  
ATOM   1443  O   ARG A  97      17.205 -11.987  -8.884  1.00  0.88           O  
ATOM   1444  CB  ARG A  97      18.514 -14.379  -8.378  1.00  0.88           C  
ATOM   1445  CG  ARG A  97      19.370 -15.648  -8.332  1.00  0.88           C  
ATOM   1446  CD  ARG A  97      18.687 -16.820  -7.775  1.00  0.88           C  
ATOM   1447  NE  ARG A  97      19.602 -17.961  -7.690  1.00  0.88           N  
ATOM   1448  CZ  ARG A  97      19.271 -19.173  -7.203  1.00  0.88           C  
ATOM   1449  NH1 ARG A  97      18.044 -19.397  -6.780  1.00  0.88           N  
ATOM   1450  NH2 ARG A  97      20.173 -20.139  -7.146  1.00  0.88           N  
ATOM   1451  H   ARG A  97      21.377 -13.122  -8.750  1.00  0.88           H  
ATOM   1452  HA  ARG A  97      19.544 -13.525 -10.039  1.00  0.88           H  
ATOM   1453 1HB  ARG A  97      18.202 -14.132  -7.370  1.00  0.88           H  
ATOM   1454 2HB  ARG A  97      17.619 -14.601  -8.957  1.00  0.88           H  
ATOM   1455 1HG  ARG A  97      19.691 -15.898  -9.343  1.00  0.88           H  
ATOM   1456 2HG  ARG A  97      20.254 -15.462  -7.719  1.00  0.88           H  
ATOM   1457 1HD  ARG A  97      18.330 -16.592  -6.773  1.00  0.88           H  
ATOM   1458 2HD  ARG A  97      17.850 -17.095  -8.412  1.00  0.88           H  
ATOM   1459  HE  ARG A  97      20.580 -17.808  -8.002  1.00  0.88           H  
ATOM   1460 1HH1 ARG A  97      17.352 -18.660  -6.822  1.00  0.88           H  
ATOM   1461 2HH1 ARG A  97      17.794 -20.303  -6.414  1.00  0.88           H  
ATOM   1462 1HH2 ARG A  97      21.120 -19.975  -7.469  1.00  0.88           H  
ATOM   1463 2HH2 ARG A  97      19.920 -21.043  -6.780  1.00  0.88           H  
ATOM   1464  N   VAL A  98      19.083 -10.849  -9.429  1.00  0.92           N  
ATOM   1465  CA  VAL A  98      18.454  -9.544  -9.555  1.00  0.92           C  
ATOM   1466  C   VAL A  98      18.744  -8.925 -10.902  1.00  0.92           C  
ATOM   1467  O   VAL A  98      19.883  -8.550 -11.162  1.00  0.92           O  
ATOM   1468  CB  VAL A  98      19.037  -8.577  -8.514  1.00  0.92           C  
ATOM   1469  CG1 VAL A  98      18.385  -7.256  -8.663  1.00  0.92           C  
ATOM   1470  CG2 VAL A  98      18.844  -9.098  -7.143  1.00  0.92           C  
ATOM   1471  H   VAL A  98      20.074 -10.934  -9.637  1.00  0.92           H  
ATOM   1472  HA  VAL A  98      17.377  -9.651  -9.424  1.00  0.92           H  
ATOM   1473  HB  VAL A  98      20.104  -8.450  -8.703  1.00  0.92           H  
ATOM   1474 1HG1 VAL A  98      18.785  -6.557  -7.949  1.00  0.92           H  
ATOM   1475 2HG1 VAL A  98      18.548  -6.875  -9.671  1.00  0.92           H  
ATOM   1476 3HG1 VAL A  98      17.323  -7.381  -8.489  1.00  0.92           H  
ATOM   1477 1HG2 VAL A  98      19.280  -8.403  -6.441  1.00  0.92           H  
ATOM   1478 2HG2 VAL A  98      17.781  -9.222  -6.942  1.00  0.92           H  
ATOM   1479 3HG2 VAL A  98      19.326 -10.033  -7.051  1.00  0.92           H  
ATOM   1480  N   ALA A  99      17.731  -8.719 -11.737  1.00  0.96           N  
ATOM   1481  CA  ALA A  99      18.048  -8.122 -13.025  1.00  0.96           C  
ATOM   1482  C   ALA A  99      18.628  -6.724 -12.784  1.00  0.96           C  
ATOM   1483  O   ALA A  99      17.964  -5.902 -12.148  1.00  0.96           O  
ATOM   1484  CB  ALA A  99      16.818  -8.012 -13.909  1.00  0.96           C  
ATOM   1485  H   ALA A  99      16.792  -9.009 -11.496  1.00  0.96           H  
ATOM   1486  HA  ALA A  99      18.751  -8.767 -13.529  1.00  0.96           H  
ATOM   1487 1HB  ALA A  99      17.098  -7.570 -14.869  1.00  0.96           H  
ATOM   1488 2HB  ALA A  99      16.398  -9.004 -14.077  1.00  0.96           H  
ATOM   1489 3HB  ALA A  99      16.069  -7.380 -13.424  1.00  0.96           H  
ATOM   1490  N   PRO A 100      19.830  -6.391 -13.299  1.00  0.98           N  
ATOM   1491  CA  PRO A 100      20.467  -5.090 -13.189  1.00  0.98           C  
ATOM   1492  C   PRO A 100      19.600  -3.992 -13.795  1.00  0.98           C  
ATOM   1493  O   PRO A 100      19.647  -2.838 -13.380  1.00  0.98           O  
ATOM   1494  CB  PRO A 100      21.740  -5.290 -14.000  1.00  0.98           C  
ATOM   1495  CG  PRO A 100      22.002  -6.745 -13.989  1.00  0.98           C  
ATOM   1496  CD  PRO A 100      20.659  -7.389 -13.993  1.00  0.98           C  
ATOM   1497  HA  PRO A 100      20.693  -4.880 -12.132  1.00  0.98           H  
ATOM   1498 1HB  PRO A 100      21.622  -4.860 -14.994  1.00  0.98           H  
ATOM   1499 2HB  PRO A 100      22.563  -4.771 -13.510  1.00  0.98           H  
ATOM   1500 1HG  PRO A 100      22.600  -7.029 -14.858  1.00  0.98           H  
ATOM   1501 2HG  PRO A 100      22.591  -6.988 -13.109  1.00  0.98           H  
ATOM   1502 1HD  PRO A 100      20.295  -7.545 -15.013  1.00  0.98           H  
ATOM   1503 2HD  PRO A 100      20.780  -8.319 -13.425  1.00  0.98           H  
ATOM   1504  N   GLU A 101      18.715  -4.387 -14.704  1.00  0.98           N  
ATOM   1505  CA  GLU A 101      17.812  -3.475 -15.386  1.00  0.98           C  
ATOM   1506  C   GLU A 101      16.887  -2.751 -14.426  1.00  0.98           C  
ATOM   1507  O   GLU A 101      16.438  -1.636 -14.697  1.00  0.98           O  
ATOM   1508  CB  GLU A 101      16.965  -4.251 -16.396  1.00  0.98           C  
ATOM   1509  CG  GLU A 101      17.747  -4.734 -17.592  1.00  0.98           C  
ATOM   1510  CD  GLU A 101      16.970  -5.599 -18.550  1.00  0.98           C  
ATOM   1511  OE1 GLU A 101      15.888  -6.009 -18.201  1.00  0.98           O  
ATOM   1512  OE2 GLU A 101      17.451  -5.840 -19.649  1.00  0.98           O  
ATOM   1513  H   GLU A 101      18.703  -5.355 -14.983  1.00  0.98           H  
ATOM   1514  HA  GLU A 101      18.407  -2.734 -15.914  1.00  0.98           H  
ATOM   1515 1HB  GLU A 101      16.520  -5.116 -15.905  1.00  0.98           H  
ATOM   1516 2HB  GLU A 101      16.154  -3.619 -16.753  1.00  0.98           H  
ATOM   1517 1HG  GLU A 101      18.047  -3.844 -18.118  1.00  0.98           H  
ATOM   1518 2HG  GLU A 101      18.647  -5.253 -17.255  1.00  0.98           H  
ATOM   1519  N   GLU A 102      16.543  -3.416 -13.331  1.00  0.94           N  
ATOM   1520  CA  GLU A 102      15.614  -2.851 -12.379  1.00  0.94           C  
ATOM   1521  C   GLU A 102      16.280  -2.075 -11.243  1.00  0.94           C  
ATOM   1522  O   GLU A 102      15.571  -1.527 -10.401  1.00  0.94           O  
ATOM   1523  CB  GLU A 102      14.722  -3.962 -11.815  1.00  0.94           C  
ATOM   1524  CG  GLU A 102      13.812  -4.623 -12.868  1.00  0.94           C  
ATOM   1525  CD  GLU A 102      12.930  -5.738 -12.320  1.00  0.94           C  
ATOM   1526  OE1 GLU A 102      13.010  -6.029 -11.149  1.00  0.94           O  
ATOM   1527  OE2 GLU A 102      12.177  -6.293 -13.086  1.00  0.94           O  
ATOM   1528  H   GLU A 102      16.970  -4.320 -13.126  1.00  0.94           H  
ATOM   1529  HA  GLU A 102      14.972  -2.154 -12.916  1.00  0.94           H  
ATOM   1530 1HB  GLU A 102      15.351  -4.746 -11.393  1.00  0.94           H  
ATOM   1531 2HB  GLU A 102      14.102  -3.567 -11.011  1.00  0.94           H  
ATOM   1532 1HG  GLU A 102      13.176  -3.856 -13.308  1.00  0.94           H  
ATOM   1533 2HG  GLU A 102      14.445  -5.026 -13.661  1.00  0.94           H  
ATOM   1534  N   HIS A 103      17.624  -2.042 -11.181  1.00  0.89           N  
ATOM   1535  CA  HIS A 103      18.270  -1.384 -10.041  1.00  0.89           C  
ATOM   1536  C   HIS A 103      19.553  -0.618 -10.411  1.00  0.89           C  
ATOM   1537  O   HIS A 103      20.358  -1.112 -11.193  1.00  0.89           O  
ATOM   1538  CB  HIS A 103      18.681  -2.436  -8.984  1.00  0.89           C  
ATOM   1539  CG  HIS A 103      17.561  -3.255  -8.402  1.00  0.89           C  
ATOM   1540  ND1 HIS A 103      17.008  -4.331  -9.058  1.00  0.89           N  
ATOM   1541  CD2 HIS A 103      16.914  -3.166  -7.220  1.00  0.89           C  
ATOM   1542  CE1 HIS A 103      16.049  -4.853  -8.313  1.00  0.89           C  
ATOM   1543  NE2 HIS A 103      15.972  -4.167  -7.193  1.00  0.89           N  
ATOM   1544  H   HIS A 103      18.192  -2.459 -11.919  1.00  0.89           H  
ATOM   1545  HA  HIS A 103      17.550  -0.713  -9.602  1.00  0.89           H  
ATOM   1546 1HB  HIS A 103      19.400  -3.125  -9.432  1.00  0.89           H  
ATOM   1547 2HB  HIS A 103      19.191  -1.930  -8.157  1.00  0.89           H  
ATOM   1548  HD1 HIS A 103      17.293  -4.703  -9.952  1.00  0.89           H  
ATOM   1549  HD2 HIS A 103      17.010  -2.488  -6.375  1.00  0.89           H  
ATOM   1550  HE1 HIS A 103      15.478  -5.712  -8.669  1.00  0.89           H  
ATOM   1551  N   PRO A 104      19.815   0.561  -9.827  1.00  0.83           N  
ATOM   1552  CA  PRO A 104      21.057   1.292  -9.978  1.00  0.83           C  
ATOM   1553  C   PRO A 104      22.149   0.498  -9.273  1.00  0.83           C  
ATOM   1554  O   PRO A 104      21.832  -0.262  -8.355  1.00  0.83           O  
ATOM   1555  CB  PRO A 104      20.722   2.645  -9.338  1.00  0.83           C  
ATOM   1556  CG  PRO A 104      19.596   2.373  -8.372  1.00  0.83           C  
ATOM   1557  CD  PRO A 104      18.809   1.235  -8.986  1.00  0.83           C  
ATOM   1558  HA  PRO A 104      21.285   1.402 -11.049  1.00  0.83           H  
ATOM   1559 1HB  PRO A 104      21.590   3.059  -8.854  1.00  0.83           H  
ATOM   1560 2HB  PRO A 104      20.422   3.347 -10.104  1.00  0.83           H  
ATOM   1561 1HG  PRO A 104      19.976   2.155  -7.387  1.00  0.83           H  
ATOM   1562 2HG  PRO A 104      18.982   3.278  -8.261  1.00  0.83           H  
ATOM   1563 1HD  PRO A 104      18.480   0.590  -8.174  1.00  0.83           H  
ATOM   1564 2HD  PRO A 104      17.971   1.609  -9.595  1.00  0.83           H  
ATOM   1565  N   THR A 105      23.404   0.640  -9.701  1.00  0.77           N  
ATOM   1566  CA  THR A 105      24.480  -0.108  -9.035  1.00  0.77           C  
ATOM   1567  C   THR A 105      25.682   0.731  -8.563  1.00  0.77           C  
ATOM   1568  O   THR A 105      26.231   1.528  -9.331  1.00  0.77           O  
ATOM   1569  CB  THR A 105      24.999  -1.221  -9.980  1.00  0.77           C  
ATOM   1570  OG1 THR A 105      23.919  -2.106 -10.334  1.00  0.77           O  
ATOM   1571  CG2 THR A 105      26.058  -2.056  -9.272  1.00  0.77           C  
ATOM   1572  H   THR A 105      23.592   1.264 -10.489  1.00  0.77           H  
ATOM   1573  HA  THR A 105      24.060  -0.587  -8.153  1.00  0.77           H  
ATOM   1574  HB  THR A 105      25.418  -0.775 -10.884  1.00  0.77           H  
ATOM   1575  HG1 THR A 105      23.197  -1.606 -10.730  1.00  0.77           H  
ATOM   1576 1HG2 THR A 105      26.398  -2.842  -9.937  1.00  0.77           H  
ATOM   1577 2HG2 THR A 105      26.890  -1.433  -8.995  1.00  0.77           H  
ATOM   1578 3HG2 THR A 105      25.632  -2.502  -8.374  1.00  0.77           H  
ATOM   1579  N   LEU A 106      26.111   0.495  -7.315  1.00  0.72           N  
ATOM   1580  CA  LEU A 106      27.327   1.095  -6.776  1.00  0.72           C  
ATOM   1581  C   LEU A 106      28.421   0.059  -6.894  1.00  0.72           C  
ATOM   1582  O   LEU A 106      28.276  -1.071  -6.420  1.00  0.72           O  
ATOM   1583  CB  LEU A 106      27.196   1.511  -5.292  1.00  0.72           C  
ATOM   1584  CG  LEU A 106      28.443   2.289  -4.676  1.00  0.72           C  
ATOM   1585  CD1 LEU A 106      27.986   3.183  -3.547  1.00  0.72           C  
ATOM   1586  CD2 LEU A 106      29.459   1.332  -4.105  1.00  0.72           C  
ATOM   1587  H   LEU A 106      25.590  -0.154  -6.738  1.00  0.72           H  
ATOM   1588  HA  LEU A 106      27.595   1.966  -7.368  1.00  0.72           H  
ATOM   1589 1HB  LEU A 106      26.332   2.135  -5.167  1.00  0.72           H  
ATOM   1590 2HB  LEU A 106      27.052   0.615  -4.706  1.00  0.72           H  
ATOM   1591  HG  LEU A 106      28.911   2.878  -5.461  1.00  0.72           H  
ATOM   1592 1HD1 LEU A 106      28.843   3.714  -3.130  1.00  0.72           H  
ATOM   1593 2HD1 LEU A 106      27.255   3.896  -3.915  1.00  0.72           H  
ATOM   1594 3HD1 LEU A 106      27.539   2.574  -2.780  1.00  0.72           H  
ATOM   1595 1HD2 LEU A 106      30.289   1.900  -3.703  1.00  0.72           H  
ATOM   1596 2HD2 LEU A 106      29.005   0.766  -3.319  1.00  0.72           H  
ATOM   1597 3HD2 LEU A 106      29.824   0.662  -4.867  1.00  0.72           H  
ATOM   1598  N   LEU A 107      29.495   0.445  -7.531  1.00  0.68           N  
ATOM   1599  CA  LEU A 107      30.625  -0.418  -7.750  1.00  0.68           C  
ATOM   1600  C   LEU A 107      31.768   0.112  -6.927  1.00  0.68           C  
ATOM   1601  O   LEU A 107      31.935   1.332  -6.849  1.00  0.68           O  
ATOM   1602  CB  LEU A 107      30.926  -0.365  -9.235  1.00  0.68           C  
ATOM   1603  CG  LEU A 107      29.713  -0.768 -10.081  1.00  0.68           C  
ATOM   1604  CD1 LEU A 107      29.914  -0.485 -11.514  1.00  0.68           C  
ATOM   1605  CD2 LEU A 107      29.495  -2.247  -9.883  1.00  0.68           C  
ATOM   1606  H   LEU A 107      29.522   1.392  -7.899  1.00  0.68           H  
ATOM   1607  HA  LEU A 107      30.383  -1.431  -7.441  1.00  0.68           H  
ATOM   1608 1HB  LEU A 107      31.208   0.649  -9.499  1.00  0.68           H  
ATOM   1609 2HB  LEU A 107      31.759  -1.036  -9.461  1.00  0.68           H  
ATOM   1610  HG  LEU A 107      28.841  -0.199  -9.758  1.00  0.68           H  
ATOM   1611 1HD1 LEU A 107      29.022  -0.782 -12.035  1.00  0.68           H  
ATOM   1612 2HD1 LEU A 107      30.080   0.584 -11.661  1.00  0.68           H  
ATOM   1613 3HD1 LEU A 107      30.747  -1.040 -11.879  1.00  0.68           H  
ATOM   1614 1HD2 LEU A 107      28.640  -2.574 -10.459  1.00  0.68           H  
ATOM   1615 2HD2 LEU A 107      30.382  -2.794 -10.212  1.00  0.68           H  
ATOM   1616 3HD2 LEU A 107      29.323  -2.435  -8.830  1.00  0.68           H  
ATOM   1617  N   THR A 108      32.550  -0.768  -6.333  1.00  0.67           N  
ATOM   1618  CA  THR A 108      33.688  -0.291  -5.584  1.00  0.67           C  
ATOM   1619  C   THR A 108      35.000  -0.773  -6.195  1.00  0.67           C  
ATOM   1620  O   THR A 108      35.201  -1.973  -6.450  1.00  0.67           O  
ATOM   1621  CB  THR A 108      33.588  -0.685  -4.119  1.00  0.67           C  
ATOM   1622  OG1 THR A 108      32.393  -0.148  -3.560  1.00  0.67           O  
ATOM   1623  CG2 THR A 108      34.690  -0.117  -3.465  1.00  0.67           C  
ATOM   1624  H   THR A 108      32.324  -1.761  -6.380  1.00  0.67           H  
ATOM   1625  HA  THR A 108      33.702   0.797  -5.622  1.00  0.67           H  
ATOM   1626  HB  THR A 108      33.608  -1.748  -3.998  1.00  0.67           H  
ATOM   1627  HG1 THR A 108      32.342   0.786  -3.771  1.00  0.67           H  
ATOM   1628 1HG2 THR A 108      34.655  -0.367  -2.436  1.00  0.67           H  
ATOM   1629 2HG2 THR A 108      35.555  -0.526  -3.918  1.00  0.67           H  
ATOM   1630 3HG2 THR A 108      34.679   0.968  -3.588  1.00  0.67           H  
ATOM   1631  N   GLU A 109      35.867   0.212  -6.451  1.00  0.66           N  
ATOM   1632  CA  GLU A 109      37.162   0.042  -7.087  1.00  0.66           C  
ATOM   1633  C   GLU A 109      38.348   0.447  -6.215  1.00  0.66           C  
ATOM   1634  O   GLU A 109      38.242   1.313  -5.335  1.00  0.66           O  
ATOM   1635  CB  GLU A 109      37.188   0.850  -8.378  1.00  0.66           C  
ATOM   1636  CG  GLU A 109      36.121   0.441  -9.356  1.00  0.66           C  
ATOM   1637  CD  GLU A 109      36.296  -0.926  -9.889  1.00  0.66           C  
ATOM   1638  OE1 GLU A 109      37.371  -1.260 -10.335  1.00  0.66           O  
ATOM   1639  OE2 GLU A 109      35.326  -1.660  -9.838  1.00  0.66           O  
ATOM   1640  H   GLU A 109      35.592   1.158  -6.180  1.00  0.66           H  
ATOM   1641  HA  GLU A 109      37.280  -1.014  -7.334  1.00  0.66           H  
ATOM   1642 1HB  GLU A 109      37.045   1.908  -8.147  1.00  0.66           H  
ATOM   1643 2HB  GLU A 109      38.163   0.746  -8.860  1.00  0.66           H  
ATOM   1644 1HG  GLU A 109      35.157   0.492  -8.861  1.00  0.66           H  
ATOM   1645 2HG  GLU A 109      36.120   1.143 -10.185  1.00  0.66           H  
ATOM   1646  N   ALA A 110      39.503  -0.144  -6.507  1.00  0.67           N  
ATOM   1647  CA  ALA A 110      40.723   0.236  -5.815  1.00  0.67           C  
ATOM   1648  C   ALA A 110      40.998   1.732  -6.080  1.00  0.67           C  
ATOM   1649  O   ALA A 110      40.793   2.190  -7.207  1.00  0.67           O  
ATOM   1650  CB  ALA A 110      41.889  -0.619  -6.278  1.00  0.67           C  
ATOM   1651  H   ALA A 110      39.525  -0.861  -7.224  1.00  0.67           H  
ATOM   1652  HA  ALA A 110      40.568   0.052  -4.767  1.00  0.67           H  
ATOM   1653 1HB  ALA A 110      42.785  -0.343  -5.744  1.00  0.67           H  
ATOM   1654 2HB  ALA A 110      41.663  -1.668  -6.083  1.00  0.67           H  
ATOM   1655 3HB  ALA A 110      42.051  -0.482  -7.348  1.00  0.67           H  
ATOM   1656  N   PRO A 111      41.517   2.498  -5.101  1.00  0.69           N  
ATOM   1657  CA  PRO A 111      41.845   3.923  -5.167  1.00  0.69           C  
ATOM   1658  C   PRO A 111      42.699   4.389  -6.337  1.00  0.69           C  
ATOM   1659  O   PRO A 111      42.606   5.547  -6.740  1.00  0.69           O  
ATOM   1660  CB  PRO A 111      42.636   4.112  -3.879  1.00  0.69           C  
ATOM   1661  CG  PRO A 111      42.089   3.077  -2.937  1.00  0.69           C  
ATOM   1662  CD  PRO A 111      41.773   1.900  -3.771  1.00  0.69           C  
ATOM   1663  HA  PRO A 111      40.912   4.498  -5.156  1.00  0.69           H  
ATOM   1664 1HB  PRO A 111      43.713   3.994  -4.073  1.00  0.69           H  
ATOM   1665 2HB  PRO A 111      42.485   5.129  -3.503  1.00  0.69           H  
ATOM   1666 1HG  PRO A 111      42.847   2.817  -2.187  1.00  0.69           H  
ATOM   1667 2HG  PRO A 111      41.223   3.462  -2.392  1.00  0.69           H  
ATOM   1668 1HD  PRO A 111      42.601   1.187  -3.798  1.00  0.69           H  
ATOM   1669 2HD  PRO A 111      40.865   1.481  -3.329  1.00  0.69           H  
ATOM   1670  N   LEU A 112      43.562   3.518  -6.849  1.00  0.71           N  
ATOM   1671  CA  LEU A 112      44.437   3.907  -7.947  1.00  0.71           C  
ATOM   1672  C   LEU A 112      44.043   3.311  -9.296  1.00  0.71           C  
ATOM   1673  O   LEU A 112      44.835   3.361 -10.234  1.00  0.71           O  
ATOM   1674  CB  LEU A 112      45.886   3.534  -7.625  1.00  0.71           C  
ATOM   1675  CG  LEU A 112      46.482   4.211  -6.368  1.00  0.71           C  
ATOM   1676  CD1 LEU A 112      47.903   3.699  -6.142  1.00  0.71           C  
ATOM   1677  CD2 LEU A 112      46.461   5.717  -6.551  1.00  0.71           C  
ATOM   1678  H   LEU A 112      43.607   2.578  -6.492  1.00  0.71           H  
ATOM   1679  HA  LEU A 112      44.390   4.990  -8.047  1.00  0.71           H  
ATOM   1680 1HB  LEU A 112      45.949   2.457  -7.500  1.00  0.71           H  
ATOM   1681 2HB  LEU A 112      46.508   3.814  -8.475  1.00  0.71           H  
ATOM   1682  HG  LEU A 112      45.889   3.948  -5.496  1.00  0.71           H  
ATOM   1683 1HD1 LEU A 112      48.325   4.165  -5.250  1.00  0.71           H  
ATOM   1684 2HD1 LEU A 112      47.883   2.630  -6.015  1.00  0.71           H  
ATOM   1685 3HD1 LEU A 112      48.519   3.949  -7.004  1.00  0.71           H  
ATOM   1686 1HD2 LEU A 112      46.877   6.198  -5.680  1.00  0.71           H  
ATOM   1687 2HD2 LEU A 112      47.056   5.985  -7.422  1.00  0.71           H  
ATOM   1688 3HD2 LEU A 112      45.433   6.056  -6.695  1.00  0.71           H  
ATOM   1689  N   ASN A 113      42.852   2.719  -9.401  1.00  0.73           N  
ATOM   1690  CA  ASN A 113      42.435   2.109 -10.665  1.00  0.73           C  
ATOM   1691  C   ASN A 113      42.313   3.223 -11.724  1.00  0.73           C  
ATOM   1692  O   ASN A 113      41.523   4.145 -11.519  1.00  0.73           O  
ATOM   1693  CB  ASN A 113      41.119   1.346 -10.514  1.00  0.73           C  
ATOM   1694  CG  ASN A 113      40.803   0.446 -11.727  1.00  0.73           C  
ATOM   1695  OD1 ASN A 113      41.590   0.437 -12.670  1.00  0.73           O  
ATOM   1696  ND2 ASN A 113      39.711  -0.290 -11.720  1.00  0.73           N  
ATOM   1697  H   ASN A 113      42.215   2.690  -8.602  1.00  0.73           H  
ATOM   1698  HA  ASN A 113      43.183   1.406 -10.965  1.00  0.73           H  
ATOM   1699 1HB  ASN A 113      41.163   0.721  -9.618  1.00  0.73           H  
ATOM   1700 2HB  ASN A 113      40.301   2.053 -10.374  1.00  0.73           H  
ATOM   1701 1HD2 ASN A 113      39.499  -0.877 -12.492  1.00  0.73           H  
ATOM   1702 2HD2 ASN A 113      39.054  -0.299 -10.940  1.00  0.73           H  
ATOM   1703  N   PRO A 114      43.088   3.219 -12.833  1.00  0.74           N  
ATOM   1704  CA  PRO A 114      43.081   4.258 -13.839  1.00  0.74           C  
ATOM   1705  C   PRO A 114      41.696   4.568 -14.366  1.00  0.74           C  
ATOM   1706  O   PRO A 114      40.862   3.678 -14.574  1.00  0.74           O  
ATOM   1707  CB  PRO A 114      43.963   3.660 -14.941  1.00  0.74           C  
ATOM   1708  CG  PRO A 114      44.921   2.761 -14.202  1.00  0.74           C  
ATOM   1709  CD  PRO A 114      44.115   2.163 -13.092  1.00  0.74           C  
ATOM   1710  HA  PRO A 114      43.543   5.162 -13.415  1.00  0.74           H  
ATOM   1711 1HB  PRO A 114      43.340   3.112 -15.666  1.00  0.74           H  
ATOM   1712 2HB  PRO A 114      44.469   4.462 -15.495  1.00  0.74           H  
ATOM   1713 1HG  PRO A 114      45.331   1.998 -14.880  1.00  0.74           H  
ATOM   1714 2HG  PRO A 114      45.775   3.345 -13.828  1.00  0.74           H  
ATOM   1715 1HD  PRO A 114      43.677   1.246 -13.442  1.00  0.74           H  
ATOM   1716 2HD  PRO A 114      44.788   2.017 -12.244  1.00  0.74           H  
ATOM   1717  N   LYS A 115      41.489   5.857 -14.622  1.00  0.74           N  
ATOM   1718  CA  LYS A 115      40.244   6.404 -15.145  1.00  0.74           C  
ATOM   1719  C   LYS A 115      39.671   5.551 -16.267  1.00  0.74           C  
ATOM   1720  O   LYS A 115      38.482   5.244 -16.264  1.00  0.74           O  
ATOM   1721  CB  LYS A 115      40.519   7.822 -15.656  1.00  0.74           C  
ATOM   1722  CG  LYS A 115      39.349   8.585 -16.231  1.00  0.74           C  
ATOM   1723  CD  LYS A 115      39.804  10.001 -16.655  1.00  0.74           C  
ATOM   1724  CE  LYS A 115      40.524   9.986 -18.004  1.00  0.74           C  
ATOM   1725  NZ  LYS A 115      39.569  10.114 -19.161  1.00  0.74           N  
ATOM   1726  H   LYS A 115      42.237   6.506 -14.419  1.00  0.74           H  
ATOM   1727  HA  LYS A 115      39.513   6.443 -14.338  1.00  0.74           H  
ATOM   1728 1HB  LYS A 115      40.919   8.425 -14.840  1.00  0.74           H  
ATOM   1729 2HB  LYS A 115      41.283   7.782 -16.430  1.00  0.74           H  
ATOM   1730 1HG  LYS A 115      38.963   8.056 -17.098  1.00  0.74           H  
ATOM   1731 2HG  LYS A 115      38.563   8.659 -15.488  1.00  0.74           H  
ATOM   1732 1HD  LYS A 115      38.931  10.639 -16.754  1.00  0.74           H  
ATOM   1733 2HD  LYS A 115      40.459  10.424 -15.895  1.00  0.74           H  
ATOM   1734 1HE  LYS A 115      41.246  10.799 -18.045  1.00  0.74           H  
ATOM   1735 2HE  LYS A 115      41.053   9.037 -18.098  1.00  0.74           H  
ATOM   1736 1HZ  LYS A 115      40.073  10.079 -20.030  1.00  0.74           H  
ATOM   1737 2HZ  LYS A 115      38.867   9.361 -19.148  1.00  0.74           H  
ATOM   1738 3HZ  LYS A 115      39.084  10.989 -19.093  1.00  0.74           H  
ATOM   1739  N   ALA A 116      40.529   5.139 -17.203  1.00  0.73           N  
ATOM   1740  CA  ALA A 116      40.110   4.380 -18.376  1.00  0.73           C  
ATOM   1741  C   ALA A 116      39.406   3.076 -18.018  1.00  0.73           C  
ATOM   1742  O   ALA A 116      38.535   2.606 -18.756  1.00  0.73           O  
ATOM   1743  CB  ALA A 116      41.318   4.068 -19.236  1.00  0.73           C  
ATOM   1744  H   ALA A 116      41.501   5.391 -17.108  1.00  0.73           H  
ATOM   1745  HA  ALA A 116      39.410   4.999 -18.942  1.00  0.73           H  
ATOM   1746 1HB  ALA A 116      40.996   3.532 -20.129  1.00  0.73           H  
ATOM   1747 2HB  ALA A 116      41.808   4.996 -19.526  1.00  0.73           H  
ATOM   1748 3HB  ALA A 116      42.013   3.447 -18.669  1.00  0.73           H  
ATOM   1749  N   ASN A 117      39.812   2.448 -16.922  1.00  0.71           N  
ATOM   1750  CA  ASN A 117      39.223   1.178 -16.554  1.00  0.71           C  
ATOM   1751  C   ASN A 117      37.884   1.436 -15.904  1.00  0.71           C  
ATOM   1752  O   ASN A 117      36.922   0.692 -16.097  1.00  0.71           O  
ATOM   1753  CB  ASN A 117      40.135   0.437 -15.621  1.00  0.71           C  
ATOM   1754  CG  ASN A 117      41.375   0.004 -16.281  1.00  0.71           C  
ATOM   1755  OD1 ASN A 117      41.483  -0.144 -17.510  1.00  0.71           O  
ATOM   1756  ND2 ASN A 117      42.345  -0.196 -15.473  1.00  0.71           N  
ATOM   1757  H   ASN A 117      40.491   2.879 -16.299  1.00  0.71           H  
ATOM   1758  HA  ASN A 117      39.057   0.589 -17.454  1.00  0.71           H  
ATOM   1759 1HB  ASN A 117      40.395   1.100 -14.800  1.00  0.71           H  
ATOM   1760 2HB  ASN A 117      39.626  -0.428 -15.197  1.00  0.71           H  
ATOM   1761 1HD2 ASN A 117      43.240  -0.471 -15.828  1.00  0.71           H  
ATOM   1762 2HD2 ASN A 117      42.163  -0.063 -14.484  1.00  0.71           H  
ATOM   1763  N   ARG A 118      37.801   2.527 -15.152  1.00  0.69           N  
ATOM   1764  CA  ARG A 118      36.550   2.860 -14.486  1.00  0.69           C  
ATOM   1765  C   ARG A 118      35.509   3.186 -15.574  1.00  0.69           C  
ATOM   1766  O   ARG A 118      34.336   2.785 -15.489  1.00  0.69           O  
ATOM   1767  CB  ARG A 118      36.777   4.025 -13.536  1.00  0.69           C  
ATOM   1768  CG  ARG A 118      37.696   3.684 -12.337  1.00  0.69           C  
ATOM   1769  CD  ARG A 118      38.051   4.883 -11.493  1.00  0.69           C  
ATOM   1770  NE  ARG A 118      36.925   5.417 -10.701  1.00  0.69           N  
ATOM   1771  CZ  ARG A 118      36.921   6.630 -10.090  1.00  0.69           C  
ATOM   1772  NH1 ARG A 118      37.958   7.428 -10.207  1.00  0.69           N  
ATOM   1773  NH2 ARG A 118      35.884   7.013  -9.373  1.00  0.69           N  
ATOM   1774  H   ARG A 118      38.635   3.110 -15.030  1.00  0.69           H  
ATOM   1775  HA  ARG A 118      36.209   1.998 -13.913  1.00  0.69           H  
ATOM   1776 1HB  ARG A 118      37.201   4.872 -14.069  1.00  0.69           H  
ATOM   1777 2HB  ARG A 118      35.832   4.331 -13.117  1.00  0.69           H  
ATOM   1778 1HG  ARG A 118      37.208   2.946 -11.700  1.00  0.69           H  
ATOM   1779 2HG  ARG A 118      38.636   3.263 -12.720  1.00  0.69           H  
ATOM   1780 1HD  ARG A 118      38.850   4.599 -10.803  1.00  0.69           H  
ATOM   1781 2HD  ARG A 118      38.414   5.677 -12.144  1.00  0.69           H  
ATOM   1782  HE  ARG A 118      36.111   4.832 -10.583  1.00  0.69           H  
ATOM   1783 1HH1 ARG A 118      38.760   7.140 -10.751  1.00  0.69           H  
ATOM   1784 2HH1 ARG A 118      37.954   8.332  -9.751  1.00  0.69           H  
ATOM   1785 1HH2 ARG A 118      35.084   6.395  -9.270  1.00  0.69           H  
ATOM   1786 2HH2 ARG A 118      35.871   7.945  -8.911  1.00  0.69           H  
ATOM   1787  N   GLU A 119      35.977   3.871 -16.631  1.00  0.67           N  
ATOM   1788  CA  GLU A 119      35.150   4.218 -17.782  1.00  0.67           C  
ATOM   1789  C   GLU A 119      34.687   2.970 -18.544  1.00  0.67           C  
ATOM   1790  O   GLU A 119      33.511   2.864 -18.911  1.00  0.67           O  
ATOM   1791  CB  GLU A 119      35.937   5.121 -18.736  1.00  0.67           C  
ATOM   1792  CG  GLU A 119      36.206   6.545 -18.249  1.00  0.67           C  
ATOM   1793  CD  GLU A 119      37.078   7.343 -19.204  1.00  0.67           C  
ATOM   1794  OE1 GLU A 119      37.558   6.796 -20.167  1.00  0.67           O  
ATOM   1795  OE2 GLU A 119      37.273   8.517 -18.954  1.00  0.67           O  
ATOM   1796  H   GLU A 119      36.948   4.186 -16.615  1.00  0.67           H  
ATOM   1797  HA  GLU A 119      34.272   4.757 -17.430  1.00  0.67           H  
ATOM   1798 1HB  GLU A 119      36.906   4.669 -18.916  1.00  0.67           H  
ATOM   1799 2HB  GLU A 119      35.440   5.170 -19.685  1.00  0.67           H  
ATOM   1800 1HG  GLU A 119      35.277   7.052 -18.126  1.00  0.67           H  
ATOM   1801 2HG  GLU A 119      36.674   6.510 -17.279  1.00  0.67           H  
ATOM   1802  N   LYS A 120      35.584   1.980 -18.703  1.00  0.66           N  
ATOM   1803  CA  LYS A 120      35.238   0.743 -19.407  1.00  0.66           C  
ATOM   1804  C   LYS A 120      34.243  -0.069 -18.600  1.00  0.66           C  
ATOM   1805  O   LYS A 120      33.279  -0.607 -19.148  1.00  0.66           O  
ATOM   1806  CB  LYS A 120      36.488  -0.083 -19.700  1.00  0.66           C  
ATOM   1807  CG  LYS A 120      36.237  -1.387 -20.473  1.00  0.66           C  
ATOM   1808  CD  LYS A 120      35.588  -1.147 -21.831  1.00  0.66           C  
ATOM   1809  CE  LYS A 120      36.510  -0.377 -22.776  1.00  0.66           C  
ATOM   1810  NZ  LYS A 120      35.929  -0.267 -24.150  1.00  0.66           N  
ATOM   1811  H   LYS A 120      36.549   2.120 -18.399  1.00  0.66           H  
ATOM   1812  HA  LYS A 120      34.771   1.005 -20.356  1.00  0.66           H  
ATOM   1813 1HB  LYS A 120      37.194   0.521 -20.270  1.00  0.66           H  
ATOM   1814 2HB  LYS A 120      36.972  -0.330 -18.763  1.00  0.66           H  
ATOM   1815 1HG  LYS A 120      37.185  -1.899 -20.626  1.00  0.66           H  
ATOM   1816 2HG  LYS A 120      35.592  -2.031 -19.880  1.00  0.66           H  
ATOM   1817 1HD  LYS A 120      35.339  -2.108 -22.284  1.00  0.66           H  
ATOM   1818 2HD  LYS A 120      34.663  -0.580 -21.702  1.00  0.66           H  
ATOM   1819 1HE  LYS A 120      36.662   0.625 -22.377  1.00  0.66           H  
ATOM   1820 2HE  LYS A 120      37.473  -0.884 -22.837  1.00  0.66           H  
ATOM   1821 1HZ  LYS A 120      36.549   0.255 -24.745  1.00  0.66           H  
ATOM   1822 2HZ  LYS A 120      35.788  -1.187 -24.533  1.00  0.66           H  
ATOM   1823 3HZ  LYS A 120      35.017   0.216 -24.091  1.00  0.66           H  
ATOM   1824  N   MET A 121      34.430  -0.131 -17.287  1.00  0.65           N  
ATOM   1825  CA  MET A 121      33.469  -0.838 -16.462  1.00  0.65           C  
ATOM   1826  C   MET A 121      32.091  -0.223 -16.624  1.00  0.65           C  
ATOM   1827  O   MET A 121      31.101  -0.935 -16.798  1.00  0.65           O  
ATOM   1828  CB  MET A 121      33.895  -0.839 -15.012  1.00  0.65           C  
ATOM   1829  CG  MET A 121      32.877  -1.460 -14.100  1.00  0.65           C  
ATOM   1830  SD  MET A 121      33.456  -1.579 -12.434  1.00  0.65           S  
ATOM   1831  CE  MET A 121      33.505   0.158 -12.050  1.00  0.65           C  
ATOM   1832  H   MET A 121      35.249   0.306 -16.862  1.00  0.65           H  
ATOM   1833  HA  MET A 121      33.410  -1.869 -16.806  1.00  0.65           H  
ATOM   1834 1HB  MET A 121      34.833  -1.369 -14.895  1.00  0.65           H  
ATOM   1835 2HB  MET A 121      34.062   0.190 -14.687  1.00  0.65           H  
ATOM   1836 1HG  MET A 121      31.993  -0.819 -14.101  1.00  0.65           H  
ATOM   1837 2HG  MET A 121      32.569  -2.418 -14.449  1.00  0.65           H  
ATOM   1838 1HE  MET A 121      33.814   0.292 -11.022  1.00  0.65           H  
ATOM   1839 2HE  MET A 121      34.208   0.662 -12.715  1.00  0.65           H  
ATOM   1840 3HE  MET A 121      32.524   0.580 -12.189  1.00  0.65           H  
ATOM   1841  N   THR A 122      32.031   1.109 -16.606  1.00  0.65           N  
ATOM   1842  CA  THR A 122      30.777   1.822 -16.768  1.00  0.65           C  
ATOM   1843  C   THR A 122      30.124   1.506 -18.103  1.00  0.65           C  
ATOM   1844  O   THR A 122      28.925   1.217 -18.155  1.00  0.65           O  
ATOM   1845  CB  THR A 122      31.027   3.314 -16.596  1.00  0.65           C  
ATOM   1846  OG1 THR A 122      31.475   3.520 -15.249  1.00  0.65           O  
ATOM   1847  CG2 THR A 122      29.829   4.155 -16.905  1.00  0.65           C  
ATOM   1848  H   THR A 122      32.882   1.650 -16.444  1.00  0.65           H  
ATOM   1849  HA  THR A 122      30.107   1.500 -15.980  1.00  0.65           H  
ATOM   1850  HB  THR A 122      31.821   3.614 -17.267  1.00  0.65           H  
ATOM   1851  HG1 THR A 122      32.397   3.181 -15.169  1.00  0.65           H  
ATOM   1852 1HG2 THR A 122      30.061   5.204 -16.776  1.00  0.65           H  
ATOM   1853 2HG2 THR A 122      29.540   3.979 -17.931  1.00  0.65           H  
ATOM   1854 3HG2 THR A 122      29.040   3.891 -16.250  1.00  0.65           H  
ATOM   1855  N   GLN A 123      30.914   1.509 -19.178  1.00  0.65           N  
ATOM   1856  CA  GLN A 123      30.385   1.153 -20.485  1.00  0.65           C  
ATOM   1857  C   GLN A 123      29.769  -0.239 -20.461  1.00  0.65           C  
ATOM   1858  O   GLN A 123      28.643  -0.437 -20.908  1.00  0.65           O  
ATOM   1859  CB  GLN A 123      31.492   1.228 -21.542  1.00  0.65           C  
ATOM   1860  CG  GLN A 123      31.054   0.807 -22.946  1.00  0.65           C  
ATOM   1861  CD  GLN A 123      32.121   1.016 -24.034  1.00  0.65           C  
ATOM   1862  OE1 GLN A 123      33.345   0.849 -23.811  1.00  0.65           O  
ATOM   1863  NE2 GLN A 123      31.653   1.387 -25.227  1.00  0.65           N  
ATOM   1864  H   GLN A 123      31.893   1.780 -19.082  1.00  0.65           H  
ATOM   1865  HA  GLN A 123      29.601   1.859 -20.742  1.00  0.65           H  
ATOM   1866 1HB  GLN A 123      31.875   2.248 -21.591  1.00  0.65           H  
ATOM   1867 2HB  GLN A 123      32.317   0.586 -21.241  1.00  0.65           H  
ATOM   1868 1HG  GLN A 123      30.817  -0.257 -22.918  1.00  0.65           H  
ATOM   1869 2HG  GLN A 123      30.177   1.351 -23.227  1.00  0.65           H  
ATOM   1870 1HE2 GLN A 123      32.271   1.544 -25.993  1.00  0.65           H  
ATOM   1871 2HE2 GLN A 123      30.634   1.494 -25.365  1.00  0.65           H  
ATOM   1872  N   ILE A 124      30.462  -1.199 -19.866  1.00  0.64           N  
ATOM   1873  CA  ILE A 124      29.942  -2.557 -19.808  1.00  0.64           C  
ATOM   1874  C   ILE A 124      28.635  -2.615 -19.012  1.00  0.64           C  
ATOM   1875  O   ILE A 124      27.631  -3.194 -19.453  1.00  0.64           O  
ATOM   1876  CB  ILE A 124      30.996  -3.492 -19.192  1.00  0.64           C  
ATOM   1877  CG1 ILE A 124      32.181  -3.608 -20.156  1.00  0.64           C  
ATOM   1878  CG2 ILE A 124      30.383  -4.862 -18.898  1.00  0.64           C  
ATOM   1879  CD1 ILE A 124      33.383  -4.232 -19.543  1.00  0.64           C  
ATOM   1880  H   ILE A 124      31.386  -0.991 -19.481  1.00  0.64           H  
ATOM   1881  HA  ILE A 124      29.738  -2.890 -20.825  1.00  0.64           H  
ATOM   1882  HB  ILE A 124      31.371  -3.054 -18.266  1.00  0.64           H  
ATOM   1883 1HG1 ILE A 124      31.880  -4.204 -21.017  1.00  0.64           H  
ATOM   1884 2HG1 ILE A 124      32.453  -2.609 -20.503  1.00  0.64           H  
ATOM   1885 1HG2 ILE A 124      31.133  -5.516 -18.462  1.00  0.64           H  
ATOM   1886 2HG2 ILE A 124      29.566  -4.732 -18.204  1.00  0.64           H  
ATOM   1887 3HG2 ILE A 124      30.013  -5.307 -19.824  1.00  0.64           H  
ATOM   1888 1HD1 ILE A 124      34.187  -4.273 -20.277  1.00  0.64           H  
ATOM   1889 2HD1 ILE A 124      33.688  -3.616 -18.700  1.00  0.64           H  
ATOM   1890 3HD1 ILE A 124      33.148  -5.240 -19.202  1.00  0.64           H  
ATOM   1891  N   MET A 125      28.609  -1.957 -17.866  1.00  0.64           N  
ATOM   1892  CA  MET A 125      27.410  -1.971 -17.053  1.00  0.64           C  
ATOM   1893  C   MET A 125      26.212  -1.302 -17.751  1.00  0.64           C  
ATOM   1894  O   MET A 125      25.072  -1.758 -17.593  1.00  0.64           O  
ATOM   1895  CB  MET A 125      27.735  -1.333 -15.731  1.00  0.64           C  
ATOM   1896  CG  MET A 125      28.675  -2.120 -14.887  1.00  0.64           C  
ATOM   1897  SD  MET A 125      28.010  -3.673 -14.325  1.00  0.64           S  
ATOM   1898  CE  MET A 125      29.394  -4.111 -13.341  1.00  0.64           C  
ATOM   1899  H   MET A 125      29.444  -1.468 -17.539  1.00  0.64           H  
ATOM   1900  HA  MET A 125      27.144  -2.996 -16.859  1.00  0.64           H  
ATOM   1901 1HB  MET A 125      28.194  -0.374 -15.918  1.00  0.64           H  
ATOM   1902 2HB  MET A 125      26.830  -1.199 -15.155  1.00  0.64           H  
ATOM   1903 1HG  MET A 125      29.566  -2.337 -15.470  1.00  0.64           H  
ATOM   1904 2HG  MET A 125      28.973  -1.538 -14.052  1.00  0.64           H  
ATOM   1905 1HE  MET A 125      29.226  -5.066 -12.870  1.00  0.64           H  
ATOM   1906 2HE  MET A 125      30.271  -4.155 -13.973  1.00  0.64           H  
ATOM   1907 3HE  MET A 125      29.551  -3.361 -12.584  1.00  0.64           H  
ATOM   1908  N   PHE A 126      26.458  -0.267 -18.562  1.00  0.65           N  
ATOM   1909  CA  PHE A 126      25.364   0.359 -19.304  1.00  0.65           C  
ATOM   1910  C   PHE A 126      24.953  -0.390 -20.582  1.00  0.65           C  
ATOM   1911  O   PHE A 126      23.767  -0.444 -20.912  1.00  0.65           O  
ATOM   1912  CB  PHE A 126      25.672   1.806 -19.686  1.00  0.65           C  
ATOM   1913  CG  PHE A 126      25.532   2.802 -18.589  1.00  0.65           C  
ATOM   1914  CD1 PHE A 126      26.569   3.552 -18.163  1.00  0.65           C  
ATOM   1915  CD2 PHE A 126      24.320   2.973 -17.988  1.00  0.65           C  
ATOM   1916  CE1 PHE A 126      26.385   4.487 -17.159  1.00  0.65           C  
ATOM   1917  CE2 PHE A 126      24.132   3.881 -16.998  1.00  0.65           C  
ATOM   1918  CZ  PHE A 126      25.162   4.643 -16.589  1.00  0.65           C  
ATOM   1919  H   PHE A 126      27.407   0.105 -18.645  1.00  0.65           H  
ATOM   1920  HA  PHE A 126      24.496   0.384 -18.644  1.00  0.65           H  
ATOM   1921 1HB  PHE A 126      26.706   1.854 -20.046  1.00  0.65           H  
ATOM   1922 2HB  PHE A 126      25.037   2.108 -20.509  1.00  0.65           H  
ATOM   1923  HD1 PHE A 126      27.533   3.416 -18.633  1.00  0.65           H  
ATOM   1924  HD2 PHE A 126      23.492   2.362 -18.309  1.00  0.65           H  
ATOM   1925  HE1 PHE A 126      27.208   5.101 -16.820  1.00  0.65           H  
ATOM   1926  HE2 PHE A 126      23.154   3.986 -16.538  1.00  0.65           H  
ATOM   1927  HZ  PHE A 126      25.013   5.357 -15.807  1.00  0.65           H  
ATOM   1928  N   GLU A 127      25.925  -0.926 -21.328  1.00  0.66           N  
ATOM   1929  CA  GLU A 127      25.641  -1.567 -22.614  1.00  0.66           C  
ATOM   1930  C   GLU A 127      25.333  -3.071 -22.536  1.00  0.66           C  
ATOM   1931  O   GLU A 127      24.524  -3.571 -23.319  1.00  0.66           O  
ATOM   1932  CB  GLU A 127      26.816  -1.354 -23.574  1.00  0.66           C  
ATOM   1933  CG  GLU A 127      27.093   0.101 -23.972  1.00  0.66           C  
ATOM   1934  CD  GLU A 127      28.256   0.206 -24.938  1.00  0.66           C  
ATOM   1935  OE1 GLU A 127      28.799  -0.820 -25.282  1.00  0.66           O  
ATOM   1936  OE2 GLU A 127      28.625   1.308 -25.308  1.00  0.66           O  
ATOM   1937  H   GLU A 127      26.890  -0.860 -21.017  1.00  0.66           H  
ATOM   1938  HA  GLU A 127      24.766  -1.078 -23.039  1.00  0.66           H  
ATOM   1939 1HB  GLU A 127      27.725  -1.744 -23.111  1.00  0.66           H  
ATOM   1940 2HB  GLU A 127      26.646  -1.925 -24.484  1.00  0.66           H  
ATOM   1941 1HG  GLU A 127      26.202   0.526 -24.431  1.00  0.66           H  
ATOM   1942 2HG  GLU A 127      27.320   0.676 -23.070  1.00  0.66           H  
ATOM   1943  N   THR A 128      25.984  -3.795 -21.618  1.00  0.67           N  
ATOM   1944  CA  THR A 128      25.775  -5.235 -21.468  1.00  0.67           C  
ATOM   1945  C   THR A 128      24.723  -5.566 -20.434  1.00  0.67           C  
ATOM   1946  O   THR A 128      23.868  -6.427 -20.648  1.00  0.67           O  
ATOM   1947  CB  THR A 128      27.053  -5.971 -21.048  1.00  0.67           C  
ATOM   1948  OG1 THR A 128      28.064  -5.846 -22.068  1.00  0.67           O  
ATOM   1949  CG2 THR A 128      26.744  -7.414 -20.757  1.00  0.67           C  
ATOM   1950  H   THR A 128      26.648  -3.350 -20.993  1.00  0.67           H  
ATOM   1951  HA  THR A 128      25.442  -5.635 -22.425  1.00  0.67           H  
ATOM   1952  HB  THR A 128      27.431  -5.533 -20.138  1.00  0.67           H  
ATOM   1953  HG1 THR A 128      28.783  -6.484 -21.891  1.00  0.67           H  
ATOM   1954 1HG2 THR A 128      27.632  -7.907 -20.428  1.00  0.67           H  
ATOM   1955 2HG2 THR A 128      25.999  -7.474 -19.968  1.00  0.67           H  
ATOM   1956 3HG2 THR A 128      26.366  -7.901 -21.652  1.00  0.67           H  
ATOM   1957  N   PHE A 129      24.800  -4.897 -19.296  1.00  0.69           N  
ATOM   1958  CA  PHE A 129      23.901  -5.219 -18.200  1.00  0.69           C  
ATOM   1959  C   PHE A 129      22.665  -4.326 -18.148  1.00  0.69           C  
ATOM   1960  O   PHE A 129      21.762  -4.556 -17.353  1.00  0.69           O  
ATOM   1961  CB  PHE A 129      24.696  -5.171 -16.905  1.00  0.69           C  
ATOM   1962  CG  PHE A 129      25.714  -6.251 -16.860  1.00  0.69           C  
ATOM   1963  CD1 PHE A 129      27.045  -6.016 -17.166  1.00  0.69           C  
ATOM   1964  CD2 PHE A 129      25.341  -7.515 -16.527  1.00  0.69           C  
ATOM   1965  CE1 PHE A 129      27.956  -7.038 -17.148  1.00  0.69           C  
ATOM   1966  CE2 PHE A 129      26.244  -8.513 -16.508  1.00  0.69           C  
ATOM   1967  CZ  PHE A 129      27.550  -8.286 -16.826  1.00  0.69           C  
ATOM   1968  H   PHE A 129      25.537  -4.196 -19.189  1.00  0.69           H  
ATOM   1969  HA  PHE A 129      23.558  -6.244 -18.335  1.00  0.69           H  
ATOM   1970 1HB  PHE A 129      25.195  -4.220 -16.816  1.00  0.69           H  
ATOM   1971 2HB  PHE A 129      24.034  -5.282 -16.054  1.00  0.69           H  
ATOM   1972  HD1 PHE A 129      27.360  -5.026 -17.440  1.00  0.69           H  
ATOM   1973  HD2 PHE A 129      24.304  -7.722 -16.284  1.00  0.69           H  
ATOM   1974  HE1 PHE A 129      28.994  -6.859 -17.398  1.00  0.69           H  
ATOM   1975  HE2 PHE A 129      25.923  -9.493 -16.252  1.00  0.69           H  
ATOM   1976  HZ  PHE A 129      28.263  -9.110 -16.820  1.00  0.69           H  
ATOM   1977  N   ASN A 130      22.617  -3.322 -19.014  1.00  0.71           N  
ATOM   1978  CA  ASN A 130      21.500  -2.383 -19.099  1.00  0.71           C  
ATOM   1979  C   ASN A 130      21.141  -1.749 -17.751  1.00  0.71           C  
ATOM   1980  O   ASN A 130      19.962  -1.579 -17.438  1.00  0.71           O  
ATOM   1981  CB  ASN A 130      20.272  -3.061 -19.682  1.00  0.71           C  
ATOM   1982  CG  ASN A 130      20.426  -3.540 -21.082  1.00  0.71           C  
ATOM   1983  OD1 ASN A 130      21.131  -2.950 -21.906  1.00  0.71           O  
ATOM   1984  ND2 ASN A 130      19.741  -4.622 -21.383  1.00  0.71           N  
ATOM   1985  H   ASN A 130      23.395  -3.198 -19.644  1.00  0.71           H  
ATOM   1986  HA  ASN A 130      21.795  -1.569 -19.763  1.00  0.71           H  
ATOM   1987 1HB  ASN A 130      20.043  -3.925 -19.081  1.00  0.71           H  
ATOM   1988 2HB  ASN A 130      19.418  -2.387 -19.627  1.00  0.71           H  
ATOM   1989 1HD2 ASN A 130      19.790  -5.003 -22.306  1.00  0.71           H  
ATOM   1990 2HD2 ASN A 130      19.136  -5.068 -20.679  1.00  0.71           H  
ATOM   1991  N   VAL A 131      22.146  -1.366 -16.971  1.00  0.72           N  
ATOM   1992  CA  VAL A 131      21.891  -0.762 -15.669  1.00  0.72           C  
ATOM   1993  C   VAL A 131      21.483   0.697 -15.871  1.00  0.72           C  
ATOM   1994  O   VAL A 131      22.201   1.415 -16.548  1.00  0.72           O  
ATOM   1995  CB  VAL A 131      23.167  -0.824 -14.827  1.00  0.72           C  
ATOM   1996  CG1 VAL A 131      22.967  -0.143 -13.516  1.00  0.72           C  
ATOM   1997  CG2 VAL A 131      23.540  -2.223 -14.619  1.00  0.72           C  
ATOM   1998  H   VAL A 131      23.109  -1.514 -17.279  1.00  0.72           H  
ATOM   1999  HA  VAL A 131      21.112  -1.345 -15.185  1.00  0.72           H  
ATOM   2000  HB  VAL A 131      23.951  -0.323 -15.359  1.00  0.72           H  
ATOM   2001 1HG1 VAL A 131      23.882  -0.179 -12.932  1.00  0.72           H  
ATOM   2002 2HG1 VAL A 131      22.704   0.864 -13.708  1.00  0.72           H  
ATOM   2003 3HG1 VAL A 131      22.171  -0.636 -12.960  1.00  0.72           H  
ATOM   2004 1HG2 VAL A 131      24.457  -2.286 -14.033  1.00  0.72           H  
ATOM   2005 2HG2 VAL A 131      22.731  -2.681 -14.090  1.00  0.72           H  
ATOM   2006 3HG2 VAL A 131      23.685  -2.708 -15.580  1.00  0.72           H  
ATOM   2007  N   PRO A 132      20.333   1.177 -15.361  1.00  0.73           N  
ATOM   2008  CA  PRO A 132      19.847   2.541 -15.567  1.00  0.73           C  
ATOM   2009  C   PRO A 132      20.724   3.645 -14.981  1.00  0.73           C  
ATOM   2010  O   PRO A 132      20.666   4.798 -15.428  1.00  0.73           O  
ATOM   2011  CB  PRO A 132      18.490   2.511 -14.863  1.00  0.73           C  
ATOM   2012  CG  PRO A 132      18.583   1.367 -13.851  1.00  0.73           C  
ATOM   2013  CD  PRO A 132      19.471   0.339 -14.505  1.00  0.73           C  
ATOM   2014  HA  PRO A 132      19.712   2.703 -16.647  1.00  0.73           H  
ATOM   2015 1HB  PRO A 132      18.300   3.484 -14.384  1.00  0.73           H  
ATOM   2016 2HB  PRO A 132      17.689   2.356 -15.601  1.00  0.73           H  
ATOM   2017 1HG  PRO A 132      18.991   1.727 -12.893  1.00  0.73           H  
ATOM   2018 2HG  PRO A 132      17.580   0.960 -13.635  1.00  0.73           H  
ATOM   2019 1HD  PRO A 132      20.030  -0.171 -13.716  1.00  0.73           H  
ATOM   2020 2HD  PRO A 132      18.881  -0.363 -15.117  1.00  0.73           H  
ATOM   2021  N   ALA A 133      21.533   3.299 -13.983  1.00  0.73           N  
ATOM   2022  CA  ALA A 133      22.427   4.261 -13.358  1.00  0.73           C  
ATOM   2023  C   ALA A 133      23.513   3.577 -12.551  1.00  0.73           C  
ATOM   2024  O   ALA A 133      23.318   2.473 -12.036  1.00  0.73           O  
ATOM   2025  CB  ALA A 133      21.667   5.208 -12.452  1.00  0.73           C  
ATOM   2026  H   ALA A 133      21.536   2.350 -13.655  1.00  0.73           H  
ATOM   2027  HA  ALA A 133      22.903   4.811 -14.157  1.00  0.73           H  
ATOM   2028 1HB  ALA A 133      22.364   5.934 -12.025  1.00  0.73           H  
ATOM   2029 2HB  ALA A 133      20.903   5.734 -13.021  1.00  0.73           H  
ATOM   2030 3HB  ALA A 133      21.204   4.658 -11.667  1.00  0.73           H  
ATOM   2031  N   MET A 134      24.630   4.257 -12.386  1.00  0.72           N  
ATOM   2032  CA  MET A 134      25.696   3.698 -11.587  1.00  0.72           C  
ATOM   2033  C   MET A 134      26.639   4.703 -10.984  1.00  0.72           C  
ATOM   2034  O   MET A 134      26.710   5.864 -11.378  1.00  0.72           O  
ATOM   2035  CB  MET A 134      26.469   2.713 -12.429  1.00  0.72           C  
ATOM   2036  CG  MET A 134      27.111   3.320 -13.569  1.00  0.72           C  
ATOM   2037  SD  MET A 134      27.591   2.106 -14.680  1.00  0.72           S  
ATOM   2038  CE  MET A 134      25.966   1.506 -14.975  1.00  0.72           C  
ATOM   2039  H   MET A 134      24.732   5.158 -12.845  1.00  0.72           H  
ATOM   2040  HA  MET A 134      25.238   3.162 -10.765  1.00  0.72           H  
ATOM   2041 1HB  MET A 134      27.236   2.233 -11.814  1.00  0.72           H  
ATOM   2042 2HB  MET A 134      25.801   1.931 -12.777  1.00  0.72           H  
ATOM   2043 1HG  MET A 134      26.432   4.010 -14.061  1.00  0.72           H  
ATOM   2044 2HG  MET A 134      27.994   3.871 -13.246  1.00  0.72           H  
ATOM   2045 1HE  MET A 134      25.976   0.764 -15.739  1.00  0.72           H  
ATOM   2046 2HE  MET A 134      25.567   1.095 -14.058  1.00  0.72           H  
ATOM   2047 3HE  MET A 134      25.345   2.286 -15.282  1.00  0.72           H  
ATOM   2048  N   TYR A 135      27.369   4.237 -10.008  1.00  0.71           N  
ATOM   2049  CA  TYR A 135      28.374   5.033  -9.342  1.00  0.71           C  
ATOM   2050  C   TYR A 135      29.575   4.205  -8.990  1.00  0.71           C  
ATOM   2051  O   TYR A 135      29.433   3.053  -8.589  1.00  0.71           O  
ATOM   2052  CB  TYR A 135      27.765   5.702  -8.135  1.00  0.71           C  
ATOM   2053  CG  TYR A 135      28.704   6.288  -7.226  1.00  0.71           C  
ATOM   2054  CD1 TYR A 135      29.493   7.357  -7.549  1.00  0.71           C  
ATOM   2055  CD2 TYR A 135      28.760   5.744  -6.019  1.00  0.71           C  
ATOM   2056  CE1 TYR A 135      30.365   7.836  -6.606  1.00  0.71           C  
ATOM   2057  CE2 TYR A 135      29.598   6.214  -5.104  1.00  0.71           C  
ATOM   2058  CZ  TYR A 135      30.402   7.249  -5.387  1.00  0.71           C  
ATOM   2059  OH  TYR A 135      31.247   7.706  -4.460  1.00  0.71           O  
ATOM   2060  H   TYR A 135      27.201   3.272  -9.714  1.00  0.71           H  
ATOM   2061  HA  TYR A 135      28.709   5.812 -10.028  1.00  0.71           H  
ATOM   2062 1HB  TYR A 135      27.111   6.477  -8.466  1.00  0.71           H  
ATOM   2063 2HB  TYR A 135      27.185   4.971  -7.590  1.00  0.71           H  
ATOM   2064  HD1 TYR A 135      29.439   7.805  -8.535  1.00  0.71           H  
ATOM   2065  HD2 TYR A 135      28.111   4.917  -5.800  1.00  0.71           H  
ATOM   2066  HE1 TYR A 135      31.014   8.668  -6.818  1.00  0.71           H  
ATOM   2067  HE2 TYR A 135      29.631   5.757  -4.140  1.00  0.71           H  
ATOM   2068  HH  TYR A 135      31.765   8.422  -4.846  1.00  0.71           H  
ATOM   2069  N   VAL A 136      30.752   4.772  -9.187  1.00  0.70           N  
ATOM   2070  CA  VAL A 136      31.972   4.074  -8.856  1.00  0.70           C  
ATOM   2071  C   VAL A 136      32.651   4.747  -7.673  1.00  0.70           C  
ATOM   2072  O   VAL A 136      33.024   5.918  -7.737  1.00  0.70           O  
ATOM   2073  CB  VAL A 136      32.910   4.062 -10.059  1.00  0.70           C  
ATOM   2074  CG1 VAL A 136      34.159   3.330  -9.697  1.00  0.70           C  
ATOM   2075  CG2 VAL A 136      32.197   3.441 -11.253  1.00  0.70           C  
ATOM   2076  H   VAL A 136      30.795   5.718  -9.540  1.00  0.70           H  
ATOM   2077  HA  VAL A 136      31.732   3.048  -8.589  1.00  0.70           H  
ATOM   2078  HB  VAL A 136      33.199   5.080 -10.309  1.00  0.70           H  
ATOM   2079 1HG1 VAL A 136      34.836   3.315 -10.542  1.00  0.70           H  
ATOM   2080 2HG1 VAL A 136      34.643   3.811  -8.845  1.00  0.70           H  
ATOM   2081 3HG1 VAL A 136      33.887   2.314  -9.431  1.00  0.70           H  
ATOM   2082 1HG2 VAL A 136      32.863   3.431 -12.119  1.00  0.70           H  
ATOM   2083 2HG2 VAL A 136      31.908   2.431 -11.001  1.00  0.70           H  
ATOM   2084 3HG2 VAL A 136      31.305   4.020 -11.495  1.00  0.70           H  
ATOM   2085  N   ALA A 137      32.805   4.001  -6.594  1.00  0.69           N  
ATOM   2086  CA  ALA A 137      33.374   4.527  -5.372  1.00  0.69           C  
ATOM   2087  C   ALA A 137      34.768   3.998  -5.105  1.00  0.69           C  
ATOM   2088  O   ALA A 137      35.132   2.906  -5.544  1.00  0.69           O  
ATOM   2089  CB  ALA A 137      32.504   4.184  -4.192  1.00  0.69           C  
ATOM   2090  H   ALA A 137      32.490   3.036  -6.628  1.00  0.69           H  
ATOM   2091  HA  ALA A 137      33.431   5.603  -5.482  1.00  0.69           H  
ATOM   2092 1HB  ALA A 137      32.931   4.607  -3.285  1.00  0.69           H  
ATOM   2093 2HB  ALA A 137      31.526   4.557  -4.333  1.00  0.69           H  
ATOM   2094 3HB  ALA A 137      32.470   3.113  -4.125  1.00  0.69           H  
ATOM   2095  N   ILE A 138      35.521   4.772  -4.343  1.00  0.68           N  
ATOM   2096  CA  ILE A 138      36.839   4.411  -3.857  1.00  0.68           C  
ATOM   2097  C   ILE A 138      36.680   3.566  -2.600  1.00  0.68           C  
ATOM   2098  O   ILE A 138      36.050   4.020  -1.635  1.00  0.68           O  
ATOM   2099  CB  ILE A 138      37.616   5.698  -3.546  1.00  0.68           C  
ATOM   2100  CG1 ILE A 138      37.798   6.501  -4.823  1.00  0.68           C  
ATOM   2101  CG2 ILE A 138      38.930   5.406  -2.857  1.00  0.68           C  
ATOM   2102  CD1 ILE A 138      38.296   7.901  -4.577  1.00  0.68           C  
ATOM   2103  H   ILE A 138      35.152   5.668  -4.062  1.00  0.68           H  
ATOM   2104  HA  ILE A 138      37.362   3.825  -4.618  1.00  0.68           H  
ATOM   2105  HB  ILE A 138      37.007   6.311  -2.895  1.00  0.68           H  
ATOM   2106 1HG1 ILE A 138      38.509   5.983  -5.471  1.00  0.68           H  
ATOM   2107 2HG1 ILE A 138      36.840   6.566  -5.343  1.00  0.68           H  
ATOM   2108 1HG2 ILE A 138      39.450   6.338  -2.633  1.00  0.68           H  
ATOM   2109 2HG2 ILE A 138      38.737   4.880  -1.954  1.00  0.68           H  
ATOM   2110 3HG2 ILE A 138      39.532   4.801  -3.498  1.00  0.68           H  
ATOM   2111 1HD1 ILE A 138      38.400   8.422  -5.529  1.00  0.68           H  
ATOM   2112 2HD1 ILE A 138      37.584   8.439  -3.946  1.00  0.68           H  
ATOM   2113 3HD1 ILE A 138      39.262   7.857  -4.080  1.00  0.68           H  
ATOM   2114  N   GLN A 139      37.315   2.390  -2.571  1.00  0.68           N  
ATOM   2115  CA  GLN A 139      37.171   1.484  -1.423  1.00  0.68           C  
ATOM   2116  C   GLN A 139      37.488   2.177  -0.102  1.00  0.68           C  
ATOM   2117  O   GLN A 139      36.766   2.030   0.886  1.00  0.68           O  
ATOM   2118  CB  GLN A 139      38.154   0.300  -1.551  1.00  0.68           C  
ATOM   2119  CG  GLN A 139      37.878  -0.721  -2.627  1.00  0.68           C  
ATOM   2120  CD  GLN A 139      38.945  -1.751  -2.786  1.00  0.68           C  
ATOM   2121  OE1 GLN A 139      40.141  -1.424  -2.799  1.00  0.68           O  
ATOM   2122  NE2 GLN A 139      38.542  -3.016  -2.919  1.00  0.68           N  
ATOM   2123  H   GLN A 139      37.817   2.085  -3.412  1.00  0.68           H  
ATOM   2124  HA  GLN A 139      36.147   1.132  -1.383  1.00  0.68           H  
ATOM   2125 1HB  GLN A 139      39.153   0.685  -1.724  1.00  0.68           H  
ATOM   2126 2HB  GLN A 139      38.187  -0.239  -0.603  1.00  0.68           H  
ATOM   2127 1HG  GLN A 139      36.998  -1.267  -2.382  1.00  0.68           H  
ATOM   2128 2HG  GLN A 139      37.760  -0.219  -3.556  1.00  0.68           H  
ATOM   2129 1HE2 GLN A 139      39.211  -3.744  -3.025  1.00  0.68           H  
ATOM   2130 2HE2 GLN A 139      37.533  -3.261  -2.913  1.00  0.68           H  
ATOM   2131  N   ALA A 140      38.546   2.973  -0.103  1.00  0.67           N  
ATOM   2132  CA  ALA A 140      38.984   3.708   1.075  1.00  0.67           C  
ATOM   2133  C   ALA A 140      37.960   4.712   1.605  1.00  0.67           C  
ATOM   2134  O   ALA A 140      37.870   4.953   2.811  1.00  0.67           O  
ATOM   2135  CB  ALA A 140      40.243   4.428   0.751  1.00  0.67           C  
ATOM   2136  H   ALA A 140      39.073   3.054  -0.959  1.00  0.67           H  
ATOM   2137  HA  ALA A 140      39.175   2.984   1.862  1.00  0.67           H  
ATOM   2138 1HB  ALA A 140      40.584   4.942   1.639  1.00  0.67           H  
ATOM   2139 2HB  ALA A 140      40.995   3.716   0.424  1.00  0.67           H  
ATOM   2140 3HB  ALA A 140      40.062   5.150  -0.032  1.00  0.67           H  
ATOM   2141  N   VAL A 141      37.197   5.346   0.729  1.00  0.67           N  
ATOM   2142  CA  VAL A 141      36.253   6.321   1.239  1.00  0.67           C  
ATOM   2143  C   VAL A 141      35.155   5.561   1.931  1.00  0.67           C  
ATOM   2144  O   VAL A 141      34.703   5.920   3.025  1.00  0.67           O  
ATOM   2145  CB  VAL A 141      35.635   7.187   0.138  1.00  0.67           C  
ATOM   2146  CG1 VAL A 141      34.546   8.032   0.765  1.00  0.67           C  
ATOM   2147  CG2 VAL A 141      36.683   8.090  -0.516  1.00  0.67           C  
ATOM   2148  H   VAL A 141      37.209   5.107  -0.258  1.00  0.67           H  
ATOM   2149  HA  VAL A 141      36.755   6.967   1.960  1.00  0.67           H  
ATOM   2150  HB  VAL A 141      35.190   6.536  -0.620  1.00  0.67           H  
ATOM   2151 1HG1 VAL A 141      34.072   8.648   0.034  1.00  0.67           H  
ATOM   2152 2HG1 VAL A 141      33.809   7.372   1.212  1.00  0.67           H  
ATOM   2153 3HG1 VAL A 141      34.985   8.673   1.531  1.00  0.67           H  
ATOM   2154 1HG2 VAL A 141      36.217   8.691  -1.290  1.00  0.67           H  
ATOM   2155 2HG2 VAL A 141      37.081   8.743   0.229  1.00  0.67           H  
ATOM   2156 3HG2 VAL A 141      37.476   7.489  -0.948  1.00  0.67           H  
ATOM   2157  N   LEU A 142      34.729   4.487   1.280  1.00  0.67           N  
ATOM   2158  CA  LEU A 142      33.638   3.711   1.808  1.00  0.67           C  
ATOM   2159  C   LEU A 142      34.025   3.094   3.154  1.00  0.67           C  
ATOM   2160  O   LEU A 142      33.231   3.098   4.098  1.00  0.67           O  
ATOM   2161  CB  LEU A 142      33.292   2.613   0.823  1.00  0.67           C  
ATOM   2162  CG  LEU A 142      32.774   3.067  -0.496  1.00  0.67           C  
ATOM   2163  CD1 LEU A 142      32.529   1.843  -1.279  1.00  0.67           C  
ATOM   2164  CD2 LEU A 142      31.569   3.972  -0.346  1.00  0.67           C  
ATOM   2165  H   LEU A 142      35.167   4.229   0.391  1.00  0.67           H  
ATOM   2166  HA  LEU A 142      32.777   4.363   1.950  1.00  0.67           H  
ATOM   2167 1HB  LEU A 142      34.192   2.033   0.630  1.00  0.67           H  
ATOM   2168 2HB  LEU A 142      32.568   1.950   1.253  1.00  0.67           H  
ATOM   2169  HG  LEU A 142      33.551   3.627  -1.016  1.00  0.67           H  
ATOM   2170 1HD1 LEU A 142      32.189   2.093  -2.247  1.00  0.67           H  
ATOM   2171 2HD1 LEU A 142      33.452   1.292  -1.340  1.00  0.67           H  
ATOM   2172 3HD1 LEU A 142      31.790   1.234  -0.789  1.00  0.67           H  
ATOM   2173 1HD2 LEU A 142      31.238   4.260  -1.329  1.00  0.67           H  
ATOM   2174 2HD2 LEU A 142      30.788   3.475   0.148  1.00  0.67           H  
ATOM   2175 3HD2 LEU A 142      31.845   4.859   0.229  1.00  0.67           H  
ATOM   2176  N   SER A 143      35.272   2.646   3.282  1.00  0.67           N  
ATOM   2177  CA  SER A 143      35.699   2.073   4.543  1.00  0.67           C  
ATOM   2178  C   SER A 143      35.567   3.085   5.668  1.00  0.67           C  
ATOM   2179  O   SER A 143      35.098   2.744   6.766  1.00  0.67           O  
ATOM   2180  CB  SER A 143      37.114   1.586   4.488  1.00  0.67           C  
ATOM   2181  OG  SER A 143      37.469   1.063   5.747  1.00  0.67           O  
ATOM   2182  H   SER A 143      35.901   2.650   2.479  1.00  0.67           H  
ATOM   2183  HA  SER A 143      35.053   1.224   4.768  1.00  0.67           H  
ATOM   2184 1HB  SER A 143      37.212   0.825   3.723  1.00  0.67           H  
ATOM   2185 2HB  SER A 143      37.768   2.412   4.223  1.00  0.67           H  
ATOM   2186  HG  SER A 143      38.256   0.534   5.644  1.00  0.67           H  
ATOM   2187  N   LEU A 144      35.977   4.338   5.432  1.00  0.68           N  
ATOM   2188  CA  LEU A 144      35.806   5.260   6.534  1.00  0.68           C  
ATOM   2189  C   LEU A 144      34.332   5.453   6.865  1.00  0.68           C  
ATOM   2190  O   LEU A 144      33.978   5.518   8.046  1.00  0.68           O  
ATOM   2191  CB  LEU A 144      36.399   6.641   6.300  1.00  0.68           C  
ATOM   2192  CG  LEU A 144      37.842   6.765   6.246  1.00  0.68           C  
ATOM   2193  CD1 LEU A 144      38.154   8.154   6.104  1.00  0.68           C  
ATOM   2194  CD2 LEU A 144      38.461   6.214   7.446  1.00  0.68           C  
ATOM   2195  H   LEU A 144      36.388   4.618   4.536  1.00  0.68           H  
ATOM   2196  HA  LEU A 144      36.296   4.834   7.407  1.00  0.68           H  
ATOM   2197 1HB  LEU A 144      36.001   7.024   5.355  1.00  0.68           H  
ATOM   2198 2HB  LEU A 144      36.067   7.284   7.079  1.00  0.68           H  
ATOM   2199  HG  LEU A 144      38.201   6.258   5.370  1.00  0.68           H  
ATOM   2200 1HD1 LEU A 144      39.234   8.253   6.044  1.00  0.68           H  
ATOM   2201 2HD1 LEU A 144      37.677   8.529   5.218  1.00  0.68           H  
ATOM   2202 3HD1 LEU A 144      37.785   8.696   6.970  1.00  0.68           H  
ATOM   2203 1HD2 LEU A 144      39.547   6.323   7.390  1.00  0.68           H  
ATOM   2204 2HD2 LEU A 144      38.099   6.739   8.322  1.00  0.68           H  
ATOM   2205 3HD2 LEU A 144      38.198   5.163   7.499  1.00  0.68           H  
ATOM   2206  N   TYR A 145      33.454   5.480   5.850  1.00  0.69           N  
ATOM   2207  CA  TYR A 145      32.038   5.679   6.157  1.00  0.69           C  
ATOM   2208  C   TYR A 145      31.534   4.568   7.068  1.00  0.69           C  
ATOM   2209  O   TYR A 145      30.838   4.809   8.058  1.00  0.69           O  
ATOM   2210  CB  TYR A 145      31.174   5.623   4.899  1.00  0.69           C  
ATOM   2211  CG  TYR A 145      31.231   6.752   3.967  1.00  0.69           C  
ATOM   2212  CD1 TYR A 145      30.285   6.787   2.972  1.00  0.69           C  
ATOM   2213  CD2 TYR A 145      32.198   7.741   4.060  1.00  0.69           C  
ATOM   2214  CE1 TYR A 145      30.287   7.791   2.072  1.00  0.69           C  
ATOM   2215  CE2 TYR A 145      32.196   8.754   3.133  1.00  0.69           C  
ATOM   2216  CZ  TYR A 145      31.232   8.763   2.136  1.00  0.69           C  
ATOM   2217  OH  TYR A 145      31.210   9.732   1.201  1.00  0.69           O  
ATOM   2218  H   TYR A 145      33.783   5.415   4.882  1.00  0.69           H  
ATOM   2219  HA  TYR A 145      31.918   6.637   6.664  1.00  0.69           H  
ATOM   2220 1HB  TYR A 145      31.419   4.729   4.339  1.00  0.69           H  
ATOM   2221 2HB  TYR A 145      30.135   5.508   5.205  1.00  0.69           H  
ATOM   2222  HD1 TYR A 145      29.529   6.000   2.914  1.00  0.69           H  
ATOM   2223  HD2 TYR A 145      32.956   7.710   4.848  1.00  0.69           H  
ATOM   2224  HE1 TYR A 145      29.542   7.822   1.301  1.00  0.69           H  
ATOM   2225  HE2 TYR A 145      32.953   9.529   3.181  1.00  0.69           H  
ATOM   2226  HH  TYR A 145      30.611   9.481   0.490  1.00  0.69           H  
ATOM   2227  N   ALA A 146      31.949   3.343   6.756  1.00  0.69           N  
ATOM   2228  CA  ALA A 146      31.570   2.143   7.493  1.00  0.69           C  
ATOM   2229  C   ALA A 146      32.023   2.211   8.944  1.00  0.69           C  
ATOM   2230  O   ALA A 146      31.347   1.707   9.845  1.00  0.69           O  
ATOM   2231  CB  ALA A 146      32.138   0.932   6.802  1.00  0.69           C  
ATOM   2232  H   ALA A 146      32.543   3.236   5.931  1.00  0.69           H  
ATOM   2233  HA  ALA A 146      30.493   2.068   7.494  1.00  0.69           H  
ATOM   2234 1HB  ALA A 146      31.831   0.026   7.320  1.00  0.69           H  
ATOM   2235 2HB  ALA A 146      31.778   0.907   5.793  1.00  0.69           H  
ATOM   2236 3HB  ALA A 146      33.222   0.991   6.791  1.00  0.69           H  
ATOM   2237  N   SER A 147      33.159   2.865   9.165  1.00  0.69           N  
ATOM   2238  CA  SER A 147      33.753   3.025  10.479  1.00  0.69           C  
ATOM   2239  C   SER A 147      33.253   4.266  11.230  1.00  0.69           C  
ATOM   2240  O   SER A 147      33.703   4.532  12.347  1.00  0.69           O  
ATOM   2241  CB  SER A 147      35.250   3.106  10.348  1.00  0.69           C  
ATOM   2242  OG  SER A 147      35.767   1.924   9.811  1.00  0.69           O  
ATOM   2243  H   SER A 147      33.670   3.230   8.358  1.00  0.69           H  
ATOM   2244  HA  SER A 147      33.500   2.146  11.072  1.00  0.69           H  
ATOM   2245 1HB  SER A 147      35.515   3.948   9.705  1.00  0.69           H  
ATOM   2246 2HB  SER A 147      35.687   3.290  11.321  1.00  0.69           H  
ATOM   2247  HG  SER A 147      35.561   1.956   8.857  1.00  0.69           H  
ATOM   2248  N   GLY A 148      32.351   5.047  10.625  1.00  0.68           N  
ATOM   2249  CA  GLY A 148      31.861   6.258  11.273  1.00  0.68           C  
ATOM   2250  C   GLY A 148      32.800   7.464  11.144  1.00  0.68           C  
ATOM   2251  O   GLY A 148      32.846   8.316  12.041  1.00  0.68           O  
ATOM   2252  H   GLY A 148      31.981   4.803   9.707  1.00  0.68           H  
ATOM   2253 1HA  GLY A 148      30.895   6.513  10.838  1.00  0.68           H  
ATOM   2254 2HA  GLY A 148      31.683   6.050  12.326  1.00  0.68           H  
ATOM   2255  N   ARG A 149      33.572   7.527  10.055  1.00  0.66           N  
ATOM   2256  CA  ARG A 149      34.517   8.618   9.843  1.00  0.66           C  
ATOM   2257  C   ARG A 149      34.438   9.208   8.430  1.00  0.66           C  
ATOM   2258  O   ARG A 149      34.021   8.547   7.483  1.00  0.66           O  
ATOM   2259  CB  ARG A 149      35.947   8.133  10.087  1.00  0.66           C  
ATOM   2260  CG  ARG A 149      36.271   7.679  11.490  1.00  0.66           C  
ATOM   2261  CD  ARG A 149      36.269   8.825  12.418  1.00  0.66           C  
ATOM   2262  NE  ARG A 149      36.667   8.448  13.744  1.00  0.66           N  
ATOM   2263  CZ  ARG A 149      35.842   7.988  14.711  1.00  0.66           C  
ATOM   2264  NH1 ARG A 149      34.541   7.837  14.492  1.00  0.66           N  
ATOM   2265  NH2 ARG A 149      36.344   7.688  15.900  1.00  0.66           N  
ATOM   2266  H   ARG A 149      33.519   6.787   9.357  1.00  0.66           H  
ATOM   2267  HA  ARG A 149      34.291   9.411  10.555  1.00  0.66           H  
ATOM   2268 1HB  ARG A 149      36.124   7.276   9.449  1.00  0.66           H  
ATOM   2269 2HB  ARG A 149      36.663   8.908   9.803  1.00  0.66           H  
ATOM   2270 1HG  ARG A 149      35.544   6.942  11.833  1.00  0.66           H  
ATOM   2271 2HG  ARG A 149      37.268   7.234  11.502  1.00  0.66           H  
ATOM   2272 1HD  ARG A 149      36.971   9.580  12.056  1.00  0.66           H  
ATOM   2273 2HD  ARG A 149      35.271   9.253  12.471  1.00  0.66           H  
ATOM   2274  HE  ARG A 149      37.656   8.569  13.965  1.00  0.66           H  
ATOM   2275 1HH1 ARG A 149      34.116   8.064  13.578  1.00  0.66           H  
ATOM   2276 2HH1 ARG A 149      33.947   7.492  15.229  1.00  0.66           H  
ATOM   2277 1HH2 ARG A 149      37.336   7.802  16.077  1.00  0.66           H  
ATOM   2278 2HH2 ARG A 149      35.740   7.346  16.630  1.00  0.66           H  
ATOM   2279  N   THR A 150      34.838  10.472   8.300  1.00  0.65           N  
ATOM   2280  CA  THR A 150      34.946  11.131   6.996  1.00  0.65           C  
ATOM   2281  C   THR A 150      36.393  11.535   6.736  1.00  0.65           C  
ATOM   2282  O   THR A 150      36.775  11.914   5.627  1.00  0.65           O  
ATOM   2283  CB  THR A 150      34.029  12.361   6.921  1.00  0.65           C  
ATOM   2284  OG1 THR A 150      34.396  13.291   7.949  1.00  0.65           O  
ATOM   2285  CG2 THR A 150      32.579  11.958   7.075  1.00  0.65           C  
ATOM   2286  H   THR A 150      35.105  10.986   9.125  1.00  0.65           H  
ATOM   2287  HA  THR A 150      34.646  10.428   6.218  1.00  0.65           H  
ATOM   2288  HB  THR A 150      34.158  12.839   5.958  1.00  0.65           H  
ATOM   2289  HG1 THR A 150      35.351  13.447   7.918  1.00  0.65           H  
ATOM   2290 1HG2 THR A 150      31.947  12.842   7.007  1.00  0.65           H  
ATOM   2291 2HG2 THR A 150      32.313  11.258   6.279  1.00  0.65           H  
ATOM   2292 3HG2 THR A 150      32.431  11.480   8.041  1.00  0.65           H  
ATOM   2293  N   THR A 151      37.182  11.514   7.797  1.00  0.63           N  
ATOM   2294  CA  THR A 151      38.581  11.895   7.744  1.00  0.63           C  
ATOM   2295  C   THR A 151      39.418  10.815   8.403  1.00  0.63           C  
ATOM   2296  O   THR A 151      39.063  10.330   9.479  1.00  0.63           O  
ATOM   2297  CB  THR A 151      38.840  13.259   8.421  1.00  0.63           C  
ATOM   2298  OG1 THR A 151      38.079  14.306   7.753  1.00  0.63           O  
ATOM   2299  CG2 THR A 151      40.335  13.593   8.389  1.00  0.63           C  
ATOM   2300  H   THR A 151      36.803  11.192   8.670  1.00  0.63           H  
ATOM   2301  HA  THR A 151      38.881  11.965   6.704  1.00  0.63           H  
ATOM   2302  HB  THR A 151      38.520  13.214   9.459  1.00  0.63           H  
ATOM   2303  HG1 THR A 151      38.337  15.166   8.128  1.00  0.63           H  
ATOM   2304 1HG2 THR A 151      40.503  14.556   8.867  1.00  0.63           H  
ATOM   2305 2HG2 THR A 151      40.901  12.830   8.921  1.00  0.63           H  
ATOM   2306 3HG2 THR A 151      40.676  13.631   7.365  1.00  0.63           H  
ATOM   2307  N   GLY A 152      40.515  10.451   7.757  1.00  0.62           N  
ATOM   2308  CA  GLY A 152      41.415   9.458   8.322  1.00  0.62           C  
ATOM   2309  C   GLY A 152      42.256   8.785   7.261  1.00  0.62           C  
ATOM   2310  O   GLY A 152      42.201   9.142   6.083  1.00  0.62           O  
ATOM   2311  H   GLY A 152      40.720  10.895   6.861  1.00  0.62           H  
ATOM   2312 1HA  GLY A 152      42.058   9.917   9.071  1.00  0.62           H  
ATOM   2313 2HA  GLY A 152      40.825   8.704   8.839  1.00  0.62           H  
ATOM   2314  N   ILE A 153      43.070   7.834   7.683  1.00  0.61           N  
ATOM   2315  CA  ILE A 153      43.897   7.107   6.720  1.00  0.61           C  
ATOM   2316  C   ILE A 153      43.356   5.719   6.636  1.00  0.61           C  
ATOM   2317  O   ILE A 153      43.207   5.064   7.666  1.00  0.61           O  
ATOM   2318  CB  ILE A 153      45.377   6.950   7.110  1.00  0.61           C  
ATOM   2319  CG1 ILE A 153      46.032   8.206   7.390  1.00  0.61           C  
ATOM   2320  CG2 ILE A 153      46.141   6.251   5.946  1.00  0.61           C  
ATOM   2321  CD1 ILE A 153      46.060   9.064   6.256  1.00  0.61           C  
ATOM   2322  H   ILE A 153      43.046   7.590   8.677  1.00  0.61           H  
ATOM   2323  HA  ILE A 153      43.823   7.564   5.739  1.00  0.61           H  
ATOM   2324  HB  ILE A 153      45.450   6.337   7.997  1.00  0.61           H  
ATOM   2325 1HG1 ILE A 153      45.533   8.703   8.224  1.00  0.61           H  
ATOM   2326 2HG1 ILE A 153      47.033   7.982   7.675  1.00  0.61           H  
ATOM   2327 1HG2 ILE A 153      47.179   6.126   6.219  1.00  0.61           H  
ATOM   2328 2HG2 ILE A 153      45.713   5.278   5.740  1.00  0.61           H  
ATOM   2329 3HG2 ILE A 153      46.080   6.867   5.047  1.00  0.61           H  
ATOM   2330 1HD1 ILE A 153      46.565   9.977   6.459  1.00  0.61           H  
ATOM   2331 2HD1 ILE A 153      46.569   8.560   5.431  1.00  0.61           H  
ATOM   2332 3HD1 ILE A 153      45.058   9.263   6.008  1.00  0.61           H  
ATOM   2333  N   VAL A 154      43.084   5.242   5.446  1.00  0.62           N  
ATOM   2334  CA  VAL A 154      42.607   3.892   5.372  1.00  0.62           C  
ATOM   2335  C   VAL A 154      43.644   2.966   4.824  1.00  0.62           C  
ATOM   2336  O   VAL A 154      44.179   3.170   3.730  1.00  0.62           O  
ATOM   2337  CB  VAL A 154      41.363   3.771   4.516  1.00  0.62           C  
ATOM   2338  CG1 VAL A 154      40.937   2.304   4.444  1.00  0.62           C  
ATOM   2339  CG2 VAL A 154      40.301   4.569   5.095  1.00  0.62           C  
ATOM   2340  H   VAL A 154      43.197   5.816   4.614  1.00  0.62           H  
ATOM   2341  HA  VAL A 154      42.347   3.552   6.373  1.00  0.62           H  
ATOM   2342  HB  VAL A 154      41.581   4.111   3.513  1.00  0.62           H  
ATOM   2343 1HG1 VAL A 154      40.057   2.209   3.836  1.00  0.62           H  
ATOM   2344 2HG1 VAL A 154      41.732   1.708   4.005  1.00  0.62           H  
ATOM   2345 3HG1 VAL A 154      40.724   1.938   5.453  1.00  0.62           H  
ATOM   2346 1HG2 VAL A 154      39.424   4.470   4.496  1.00  0.62           H  
ATOM   2347 2HG2 VAL A 154      40.098   4.209   6.087  1.00  0.62           H  
ATOM   2348 3HG2 VAL A 154      40.607   5.616   5.134  1.00  0.62           H  
ATOM   2349  N   LEU A 155      43.920   1.953   5.612  1.00  0.63           N  
ATOM   2350  CA  LEU A 155      44.808   0.882   5.249  1.00  0.63           C  
ATOM   2351  C   LEU A 155      43.953  -0.261   4.779  1.00  0.63           C  
ATOM   2352  O   LEU A 155      43.119  -0.757   5.539  1.00  0.63           O  
ATOM   2353  CB  LEU A 155      45.643   0.420   6.433  1.00  0.63           C  
ATOM   2354  CG  LEU A 155      46.431  -0.866   6.171  1.00  0.63           C  
ATOM   2355  CD1 LEU A 155      47.444  -0.622   5.144  1.00  0.63           C  
ATOM   2356  CD2 LEU A 155      47.029  -1.356   7.434  1.00  0.63           C  
ATOM   2357  H   LEU A 155      43.437   1.903   6.509  1.00  0.63           H  
ATOM   2358  HA  LEU A 155      45.462   1.208   4.447  1.00  0.63           H  
ATOM   2359 1HB  LEU A 155      46.360   1.205   6.682  1.00  0.63           H  
ATOM   2360 2HB  LEU A 155      44.988   0.259   7.290  1.00  0.63           H  
ATOM   2361  HG  LEU A 155      45.750  -1.632   5.787  1.00  0.63           H  
ATOM   2362 1HD1 LEU A 155      47.977  -1.542   4.966  1.00  0.63           H  
ATOM   2363 2HD1 LEU A 155      46.971  -0.282   4.226  1.00  0.63           H  
ATOM   2364 3HD1 LEU A 155      48.119   0.127   5.497  1.00  0.63           H  
ATOM   2365 1HD2 LEU A 155      47.569  -2.282   7.251  1.00  0.63           H  
ATOM   2366 2HD2 LEU A 155      47.706  -0.602   7.802  1.00  0.63           H  
ATOM   2367 3HD2 LEU A 155      46.250  -1.534   8.161  1.00  0.63           H  
ATOM   2368  N   ASP A 156      44.140  -0.675   3.542  1.00  0.66           N  
ATOM   2369  CA  ASP A 156      43.334  -1.755   3.012  1.00  0.66           C  
ATOM   2370  C   ASP A 156      44.241  -2.806   2.418  1.00  0.66           C  
ATOM   2371  O   ASP A 156      44.848  -2.588   1.363  1.00  0.66           O  
ATOM   2372  CB  ASP A 156      42.315  -1.244   1.986  1.00  0.66           C  
ATOM   2373  CG  ASP A 156      41.304  -2.336   1.465  1.00  0.66           C  
ATOM   2374  OD1 ASP A 156      41.531  -3.502   1.690  1.00  0.66           O  
ATOM   2375  OD2 ASP A 156      40.311  -1.963   0.880  1.00  0.66           O  
ATOM   2376  H   ASP A 156      44.843  -0.211   2.969  1.00  0.66           H  
ATOM   2377  HA  ASP A 156      42.781  -2.197   3.818  1.00  0.66           H  
ATOM   2378 1HB  ASP A 156      41.739  -0.433   2.432  1.00  0.66           H  
ATOM   2379 2HB  ASP A 156      42.846  -0.828   1.132  1.00  0.66           H  
ATOM   2380  N   SER A 157      44.397  -3.910   3.149  1.00  0.69           N  
ATOM   2381  CA  SER A 157      45.274  -4.982   2.699  1.00  0.69           C  
ATOM   2382  C   SER A 157      44.431  -6.162   2.244  1.00  0.69           C  
ATOM   2383  O   SER A 157      43.884  -6.913   3.060  1.00  0.69           O  
ATOM   2384  CB  SER A 157      46.259  -5.390   3.777  1.00  0.69           C  
ATOM   2385  OG  SER A 157      47.151  -4.371   4.060  1.00  0.69           O  
ATOM   2386  H   SER A 157      43.830  -4.003   3.997  1.00  0.69           H  
ATOM   2387  HA  SER A 157      45.847  -4.636   1.840  1.00  0.69           H  
ATOM   2388 1HB  SER A 157      45.739  -5.685   4.670  1.00  0.69           H  
ATOM   2389 2HB  SER A 157      46.828  -6.239   3.415  1.00  0.69           H  
ATOM   2390  HG  SER A 157      47.746  -4.347   3.279  1.00  0.69           H  
ATOM   2391  N   GLY A 158      44.302  -6.304   0.935  1.00  0.71           N  
ATOM   2392  CA  GLY A 158      43.449  -7.327   0.362  1.00  0.71           C  
ATOM   2393  C   GLY A 158      44.305  -8.515   0.022  1.00  0.71           C  
ATOM   2394  O   GLY A 158      45.243  -8.829   0.768  1.00  0.71           O  
ATOM   2395  H   GLY A 158      44.805  -5.666   0.307  1.00  0.71           H  
ATOM   2396 1HA  GLY A 158      42.665  -7.607   1.065  1.00  0.71           H  
ATOM   2397 2HA  GLY A 158      42.967  -6.940  -0.536  1.00  0.71           H  
ATOM   2398  N   ASP A 159      43.957  -9.176  -1.076  1.00  0.72           N  
ATOM   2399  CA  ASP A 159      44.689 -10.328  -1.581  1.00  0.72           C  
ATOM   2400  C   ASP A 159      45.744  -9.907  -2.615  1.00  0.72           C  
ATOM   2401  O   ASP A 159      46.800 -10.524  -2.720  1.00  0.72           O  
ATOM   2402  CB  ASP A 159      43.714 -11.330  -2.186  1.00  0.72           C  
ATOM   2403  CG  ASP A 159      42.765 -11.941  -1.139  1.00  0.72           C  
ATOM   2404  OD1 ASP A 159      43.232 -12.686  -0.294  1.00  0.72           O  
ATOM   2405  OD2 ASP A 159      41.599 -11.629  -1.169  1.00  0.72           O  
ATOM   2406  H   ASP A 159      43.153  -8.850  -1.593  1.00  0.72           H  
ATOM   2407  HA  ASP A 159      45.200 -10.807  -0.747  1.00  0.72           H  
ATOM   2408 1HB  ASP A 159      43.125 -10.835  -2.956  1.00  0.72           H  
ATOM   2409 2HB  ASP A 159      44.272 -12.132  -2.672  1.00  0.72           H  
ATOM   2410  N   GLY A 160      45.460  -8.839  -3.356  1.00  0.72           N  
ATOM   2411  CA  GLY A 160      46.326  -8.346  -4.431  1.00  0.72           C  
ATOM   2412  C   GLY A 160      47.403  -7.417  -3.902  1.00  0.72           C  
ATOM   2413  O   GLY A 160      48.575  -7.782  -3.844  1.00  0.72           O  
ATOM   2414  H   GLY A 160      44.586  -8.363  -3.195  1.00  0.72           H  
ATOM   2415 1HA  GLY A 160      46.785  -9.191  -4.942  1.00  0.72           H  
ATOM   2416 2HA  GLY A 160      45.725  -7.813  -5.162  1.00  0.72           H  
ATOM   2417  N   VAL A 161      46.991  -6.198  -3.575  1.00  0.70           N  
ATOM   2418  CA  VAL A 161      47.858  -5.140  -3.063  1.00  0.70           C  
ATOM   2419  C   VAL A 161      47.340  -4.494  -1.789  1.00  0.70           C  
ATOM   2420  O   VAL A 161      46.178  -4.682  -1.386  1.00  0.70           O  
ATOM   2421  CB  VAL A 161      48.045  -4.045  -4.115  1.00  0.70           C  
ATOM   2422  CG1 VAL A 161      48.726  -4.597  -5.312  1.00  0.70           C  
ATOM   2423  CG2 VAL A 161      46.673  -3.517  -4.488  1.00  0.70           C  
ATOM   2424  H   VAL A 161      46.008  -5.993  -3.670  1.00  0.70           H  
ATOM   2425  HA  VAL A 161      48.839  -5.573  -2.849  1.00  0.70           H  
ATOM   2426  HB  VAL A 161      48.660  -3.245  -3.715  1.00  0.70           H  
ATOM   2427 1HG1 VAL A 161      48.850  -3.818  -6.059  1.00  0.70           H  
ATOM   2428 2HG1 VAL A 161      49.696  -4.981  -5.030  1.00  0.70           H  
ATOM   2429 3HG1 VAL A 161      48.153  -5.382  -5.708  1.00  0.70           H  
ATOM   2430 1HG2 VAL A 161      46.749  -2.738  -5.234  1.00  0.70           H  
ATOM   2431 2HG2 VAL A 161      46.066  -4.327  -4.887  1.00  0.70           H  
ATOM   2432 3HG2 VAL A 161      46.196  -3.112  -3.596  1.00  0.70           H  
ATOM   2433  N   THR A 162      48.225  -3.724  -1.167  1.00  0.67           N  
ATOM   2434  CA  THR A 162      47.878  -2.922  -0.011  1.00  0.67           C  
ATOM   2435  C   THR A 162      47.883  -1.442  -0.328  1.00  0.67           C  
ATOM   2436  O   THR A 162      48.848  -0.909  -0.881  1.00  0.67           O  
ATOM   2437  CB  THR A 162      48.798  -3.171   1.203  1.00  0.67           C  
ATOM   2438  OG1 THR A 162      48.665  -4.519   1.682  1.00  0.67           O  
ATOM   2439  CG2 THR A 162      48.484  -2.200   2.304  1.00  0.67           C  
ATOM   2440  H   THR A 162      49.170  -3.652  -1.550  1.00  0.67           H  
ATOM   2441  HA  THR A 162      46.871  -3.186   0.285  1.00  0.67           H  
ATOM   2442  HB  THR A 162      49.822  -3.029   0.908  1.00  0.67           H  
ATOM   2443  HG1 THR A 162      49.348  -5.085   1.256  1.00  0.67           H  
ATOM   2444 1HG2 THR A 162      49.147  -2.390   3.135  1.00  0.67           H  
ATOM   2445 2HG2 THR A 162      48.631  -1.181   1.962  1.00  0.67           H  
ATOM   2446 3HG2 THR A 162      47.450  -2.324   2.620  1.00  0.67           H  
ATOM   2447  N   HIS A 163      46.818  -0.768   0.077  1.00  0.65           N  
ATOM   2448  CA  HIS A 163      46.720   0.670  -0.124  1.00  0.65           C  
ATOM   2449  C   HIS A 163      46.648   1.433   1.180  1.00  0.65           C  
ATOM   2450  O   HIS A 163      46.063   0.968   2.158  1.00  0.65           O  
ATOM   2451  CB  HIS A 163      45.471   1.054  -0.908  1.00  0.65           C  
ATOM   2452  CG  HIS A 163      45.401   0.649  -2.321  1.00  0.65           C  
ATOM   2453  ND1 HIS A 163      45.828   1.468  -3.332  1.00  0.65           N  
ATOM   2454  CD2 HIS A 163      44.914  -0.462  -2.915  1.00  0.65           C  
ATOM   2455  CE1 HIS A 163      45.606   0.888  -4.485  1.00  0.65           C  
ATOM   2456  NE2 HIS A 163      45.045  -0.281  -4.266  1.00  0.65           N  
ATOM   2457  H   HIS A 163      46.057  -1.287   0.523  1.00  0.65           H  
ATOM   2458  HA  HIS A 163      47.591   1.029  -0.669  1.00  0.65           H  
ATOM   2459 1HB  HIS A 163      44.596   0.643  -0.401  1.00  0.65           H  
ATOM   2460 2HB  HIS A 163      45.370   2.136  -0.880  1.00  0.65           H  
ATOM   2461  HD1 HIS A 163      46.220   2.384  -3.204  1.00  0.65           H  
ATOM   2462  HD2 HIS A 163      44.459  -1.374  -2.524  1.00  0.65           H  
ATOM   2463  HE1 HIS A 163      45.868   1.379  -5.406  1.00  0.65           H  
ATOM   2464  N   ASN A 164      47.208   2.636   1.153  1.00  0.62           N  
ATOM   2465  CA  ASN A 164      47.149   3.592   2.251  1.00  0.62           C  
ATOM   2466  C   ASN A 164      46.618   4.906   1.700  1.00  0.62           C  
ATOM   2467  O   ASN A 164      47.317   5.639   0.983  1.00  0.62           O  
ATOM   2468  CB  ASN A 164      48.505   3.768   2.880  1.00  0.62           C  
ATOM   2469  CG  ASN A 164      49.000   2.550   3.591  1.00  0.62           C  
ATOM   2470  OD1 ASN A 164      48.767   2.397   4.785  1.00  0.62           O  
ATOM   2471  ND2 ASN A 164      49.640   1.662   2.872  1.00  0.62           N  
ATOM   2472  H   ASN A 164      47.715   2.904   0.309  1.00  0.62           H  
ATOM   2473  HA  ASN A 164      46.454   3.236   3.005  1.00  0.62           H  
ATOM   2474 1HB  ASN A 164      49.223   4.039   2.106  1.00  0.62           H  
ATOM   2475 2HB  ASN A 164      48.468   4.596   3.591  1.00  0.62           H  
ATOM   2476 1HD2 ASN A 164      49.999   0.838   3.305  1.00  0.62           H  
ATOM   2477 2HD2 ASN A 164      49.775   1.816   1.889  1.00  0.62           H  
ATOM   2478  N   VAL A 165      45.344   5.162   1.970  1.00  0.62           N  
ATOM   2479  CA  VAL A 165      44.685   6.320   1.400  1.00  0.62           C  
ATOM   2480  C   VAL A 165      44.195   7.340   2.412  1.00  0.62           C  
ATOM   2481  O   VAL A 165      43.372   7.004   3.259  1.00  0.62           O  
ATOM   2482  CB  VAL A 165      43.442   5.887   0.658  1.00  0.62           C  
ATOM   2483  CG1 VAL A 165      42.741   7.088   0.100  1.00  0.62           C  
ATOM   2484  CG2 VAL A 165      43.766   4.947  -0.402  1.00  0.62           C  
ATOM   2485  H   VAL A 165      44.830   4.513   2.570  1.00  0.62           H  
ATOM   2486  HA  VAL A 165      45.370   6.755   0.690  1.00  0.62           H  
ATOM   2487  HB  VAL A 165      42.785   5.415   1.365  1.00  0.62           H  
ATOM   2488 1HG1 VAL A 165      41.828   6.786  -0.404  1.00  0.62           H  
ATOM   2489 2HG1 VAL A 165      42.513   7.745   0.911  1.00  0.62           H  
ATOM   2490 3HG1 VAL A 165      43.357   7.602  -0.587  1.00  0.62           H  
ATOM   2491 1HG2 VAL A 165      42.852   4.671  -0.869  1.00  0.62           H  
ATOM   2492 2HG2 VAL A 165      44.400   5.414  -1.108  1.00  0.62           H  
ATOM   2493 3HG2 VAL A 165      44.253   4.069   0.014  1.00  0.62           H  
ATOM   2494  N   PRO A 166      44.699   8.568   2.403  1.00  0.63           N  
ATOM   2495  CA  PRO A 166      44.211   9.623   3.235  1.00  0.63           C  
ATOM   2496  C   PRO A 166      42.949  10.172   2.646  1.00  0.63           C  
ATOM   2497  O   PRO A 166      42.886  10.479   1.449  1.00  0.63           O  
ATOM   2498  CB  PRO A 166      45.355  10.611   3.238  1.00  0.63           C  
ATOM   2499  CG  PRO A 166      46.066  10.366   1.943  1.00  0.63           C  
ATOM   2500  CD  PRO A 166      45.807   8.930   1.552  1.00  0.63           C  
ATOM   2501  HA  PRO A 166      43.991   9.231   4.220  1.00  0.63           H  
ATOM   2502 1HB  PRO A 166      44.956  11.625   3.325  1.00  0.63           H  
ATOM   2503 2HB  PRO A 166      46.012  10.475   4.072  1.00  0.63           H  
ATOM   2504 1HG  PRO A 166      45.769  11.062   1.182  1.00  0.63           H  
ATOM   2505 2HG  PRO A 166      47.132  10.521   2.125  1.00  0.63           H  
ATOM   2506 1HD  PRO A 166      45.507   8.931   0.500  1.00  0.63           H  
ATOM   2507 2HD  PRO A 166      46.677   8.293   1.739  1.00  0.63           H  
ATOM   2508  N   ILE A 167      41.956  10.277   3.499  1.00  0.66           N  
ATOM   2509  CA  ILE A 167      40.667  10.807   3.151  1.00  0.66           C  
ATOM   2510  C   ILE A 167      40.478  12.058   3.987  1.00  0.66           C  
ATOM   2511  O   ILE A 167      40.737  12.034   5.198  1.00  0.66           O  
ATOM   2512  CB  ILE A 167      39.549   9.836   3.516  1.00  0.66           C  
ATOM   2513  CG1 ILE A 167      39.807   8.399   2.984  1.00  0.66           C  
ATOM   2514  CG2 ILE A 167      38.204  10.342   2.937  1.00  0.66           C  
ATOM   2515  CD1 ILE A 167      39.877   8.313   1.550  1.00  0.66           C  
ATOM   2516  H   ILE A 167      42.099   9.957   4.453  1.00  0.66           H  
ATOM   2517  HA  ILE A 167      40.635  11.071   2.103  1.00  0.66           H  
ATOM   2518  HB  ILE A 167      39.498   9.809   4.567  1.00  0.66           H  
ATOM   2519 1HG1 ILE A 167      40.741   8.018   3.410  1.00  0.66           H  
ATOM   2520 2HG1 ILE A 167      38.992   7.753   3.306  1.00  0.66           H  
ATOM   2521 1HG2 ILE A 167      37.395   9.671   3.217  1.00  0.66           H  
ATOM   2522 2HG2 ILE A 167      37.989  11.335   3.318  1.00  0.66           H  
ATOM   2523 3HG2 ILE A 167      38.270  10.377   1.854  1.00  0.66           H  
ATOM   2524 1HD1 ILE A 167      40.036   7.289   1.256  1.00  0.66           H  
ATOM   2525 2HD1 ILE A 167      38.975   8.666   1.138  1.00  0.66           H  
ATOM   2526 3HD1 ILE A 167      40.678   8.917   1.218  1.00  0.66           H  
ATOM   2527  N   TYR A 168      40.026  13.138   3.389  1.00  0.69           N  
ATOM   2528  CA  TYR A 168      39.751  14.309   4.195  1.00  0.69           C  
ATOM   2529  C   TYR A 168      38.370  14.828   3.838  1.00  0.69           C  
ATOM   2530  O   TYR A 168      38.096  15.163   2.679  1.00  0.69           O  
ATOM   2531  CB  TYR A 168      40.848  15.363   4.028  1.00  0.69           C  
ATOM   2532  CG  TYR A 168      40.631  16.577   4.862  1.00  0.69           C  
ATOM   2533  CD1 TYR A 168      40.893  16.522   6.211  1.00  0.69           C  
ATOM   2534  CD2 TYR A 168      40.163  17.739   4.293  1.00  0.69           C  
ATOM   2535  CE1 TYR A 168      40.674  17.614   7.006  1.00  0.69           C  
ATOM   2536  CE2 TYR A 168      39.947  18.846   5.084  1.00  0.69           C  
ATOM   2537  CZ  TYR A 168      40.198  18.785   6.437  1.00  0.69           C  
ATOM   2538  OH  TYR A 168      39.973  19.886   7.228  1.00  0.69           O  
ATOM   2539  H   TYR A 168      39.840  13.125   2.387  1.00  0.69           H  
ATOM   2540  HA  TYR A 168      39.712  14.022   5.243  1.00  0.69           H  
ATOM   2541 1HB  TYR A 168      41.802  14.927   4.313  1.00  0.69           H  
ATOM   2542 2HB  TYR A 168      40.913  15.667   2.987  1.00  0.69           H  
ATOM   2543  HD1 TYR A 168      41.269  15.612   6.645  1.00  0.69           H  
ATOM   2544  HD2 TYR A 168      39.953  17.781   3.226  1.00  0.69           H  
ATOM   2545  HE1 TYR A 168      40.879  17.564   8.078  1.00  0.69           H  
ATOM   2546  HE2 TYR A 168      39.568  19.768   4.641  1.00  0.69           H  
ATOM   2547  HH  TYR A 168      39.457  20.533   6.732  1.00  0.69           H  
ATOM   2548  N   GLU A 169      37.489  14.858   4.840  1.00  0.73           N  
ATOM   2549  CA  GLU A 169      36.117  15.298   4.639  1.00  0.73           C  
ATOM   2550  C   GLU A 169      35.463  14.601   3.452  1.00  0.73           C  
ATOM   2551  O   GLU A 169      34.960  15.284   2.563  1.00  0.73           O  
ATOM   2552  CB  GLU A 169      36.058  16.820   4.465  1.00  0.73           C  
ATOM   2553  CG  GLU A 169      36.545  17.599   5.687  1.00  0.73           C  
ATOM   2554  CD  GLU A 169      36.408  19.110   5.549  1.00  0.73           C  
ATOM   2555  OE1 GLU A 169      36.037  19.569   4.495  1.00  0.73           O  
ATOM   2556  OE2 GLU A 169      36.684  19.797   6.506  1.00  0.73           O  
ATOM   2557  H   GLU A 169      37.775  14.563   5.772  1.00  0.73           H  
ATOM   2558  HA  GLU A 169      35.548  15.037   5.532  1.00  0.73           H  
ATOM   2559 1HB  GLU A 169      36.663  17.121   3.610  1.00  0.73           H  
ATOM   2560 2HB  GLU A 169      35.032  17.121   4.261  1.00  0.73           H  
ATOM   2561 1HG  GLU A 169      35.964  17.278   6.550  1.00  0.73           H  
ATOM   2562 2HG  GLU A 169      37.578  17.339   5.879  1.00  0.73           H  
ATOM   2563  N   VAL A 170      35.487  13.252   3.455  1.00  0.75           N  
ATOM   2564  CA  VAL A 170      34.950  12.380   2.400  1.00  0.75           C  
ATOM   2565  C   VAL A 170      35.854  12.125   1.207  1.00  0.75           C  
ATOM   2566  O   VAL A 170      35.769  11.062   0.594  1.00  0.75           O  
ATOM   2567  CB  VAL A 170      33.580  12.840   1.848  1.00  0.75           C  
ATOM   2568  CG1 VAL A 170      33.237  11.967   0.676  1.00  0.75           C  
ATOM   2569  CG2 VAL A 170      32.518  12.731   2.956  1.00  0.75           C  
ATOM   2570  H   VAL A 170      35.936  12.796   4.245  1.00  0.75           H  
ATOM   2571  HA  VAL A 170      34.769  11.412   2.868  1.00  0.75           H  
ATOM   2572  HB  VAL A 170      33.619  13.837   1.470  1.00  0.75           H  
ATOM   2573 1HG1 VAL A 170      32.272  12.256   0.263  1.00  0.75           H  
ATOM   2574 2HG1 VAL A 170      34.007  12.086  -0.086  1.00  0.75           H  
ATOM   2575 3HG1 VAL A 170      33.214  10.948   0.999  1.00  0.75           H  
ATOM   2576 1HG2 VAL A 170      31.549  13.030   2.557  1.00  0.75           H  
ATOM   2577 2HG2 VAL A 170      32.459  11.714   3.308  1.00  0.75           H  
ATOM   2578 3HG2 VAL A 170      32.783  13.383   3.784  1.00  0.75           H  
ATOM   2579  N   TYR A 171      36.650  13.088   0.798  1.00  0.76           N  
ATOM   2580  CA  TYR A 171      37.369  12.882  -0.444  1.00  0.76           C  
ATOM   2581  C   TYR A 171      38.765  12.337  -0.251  1.00  0.76           C  
ATOM   2582  O   TYR A 171      39.501  12.742   0.647  1.00  0.76           O  
ATOM   2583  CB  TYR A 171      37.404  14.198  -1.192  1.00  0.76           C  
ATOM   2584  CG  TYR A 171      36.017  14.590  -1.642  1.00  0.76           C  
ATOM   2585  CD1 TYR A 171      35.199  15.264  -0.761  1.00  0.76           C  
ATOM   2586  CD2 TYR A 171      35.561  14.288  -2.908  1.00  0.76           C  
ATOM   2587  CE1 TYR A 171      33.925  15.626  -1.126  1.00  0.76           C  
ATOM   2588  CE2 TYR A 171      34.280  14.658  -3.284  1.00  0.76           C  
ATOM   2589  CZ  TYR A 171      33.463  15.320  -2.395  1.00  0.76           C  
ATOM   2590  OH  TYR A 171      32.190  15.693  -2.762  1.00  0.76           O  
ATOM   2591  H   TYR A 171      36.768  13.948   1.343  1.00  0.76           H  
ATOM   2592  HA  TYR A 171      36.817  12.160  -1.047  1.00  0.76           H  
ATOM   2593 1HB  TYR A 171      37.800  14.984  -0.543  1.00  0.76           H  
ATOM   2594 2HB  TYR A 171      38.053  14.116  -2.066  1.00  0.76           H  
ATOM   2595  HD1 TYR A 171      35.567  15.503   0.235  1.00  0.76           H  
ATOM   2596  HD2 TYR A 171      36.206  13.764  -3.610  1.00  0.76           H  
ATOM   2597  HE1 TYR A 171      33.287  16.153  -0.417  1.00  0.76           H  
ATOM   2598  HE2 TYR A 171      33.918  14.426  -4.283  1.00  0.76           H  
ATOM   2599  HH  TYR A 171      32.028  15.424  -3.670  1.00  0.76           H  
ATOM   2600  N   ALA A 172      39.140  11.404  -1.107  1.00  0.75           N  
ATOM   2601  CA  ALA A 172      40.491  10.882  -1.060  1.00  0.75           C  
ATOM   2602  C   ALA A 172      41.423  11.971  -1.529  1.00  0.75           C  
ATOM   2603  O   ALA A 172      41.010  12.828  -2.314  1.00  0.75           O  
ATOM   2604  CB  ALA A 172      40.628   9.620  -1.891  1.00  0.75           C  
ATOM   2605  H   ALA A 172      38.491  11.076  -1.809  1.00  0.75           H  
ATOM   2606  HA  ALA A 172      40.746  10.663  -0.039  1.00  0.75           H  
ATOM   2607 1HB  ALA A 172      41.652   9.264  -1.825  1.00  0.75           H  
ATOM   2608 2HB  ALA A 172      39.949   8.856  -1.510  1.00  0.75           H  
ATOM   2609 3HB  ALA A 172      40.386   9.839  -2.927  1.00  0.75           H  
ATOM   2610  N   LEU A 173      42.670  11.927  -1.078  1.00  0.72           N  
ATOM   2611  CA  LEU A 173      43.683  12.894  -1.486  1.00  0.72           C  
ATOM   2612  C   LEU A 173      44.818  12.212  -2.290  1.00  0.72           C  
ATOM   2613  O   LEU A 173      45.875  11.936  -1.723  1.00  0.72           O  
ATOM   2614  CB  LEU A 173      44.290  13.516  -0.226  1.00  0.72           C  
ATOM   2615  CG  LEU A 173      43.326  14.179   0.756  1.00  0.72           C  
ATOM   2616  CD1 LEU A 173      44.114  14.571   2.001  1.00  0.72           C  
ATOM   2617  CD2 LEU A 173      42.664  15.372   0.108  1.00  0.72           C  
ATOM   2618  H   LEU A 173      42.901  11.225  -0.375  1.00  0.72           H  
ATOM   2619  HA  LEU A 173      43.213  13.676  -2.077  1.00  0.72           H  
ATOM   2620 1HB  LEU A 173      44.803  12.757   0.311  1.00  0.72           H  
ATOM   2621 2HB  LEU A 173      45.016  14.262  -0.530  1.00  0.72           H  
ATOM   2622  HG  LEU A 173      42.553  13.461   1.059  1.00  0.72           H  
ATOM   2623 1HD1 LEU A 173      43.452  15.026   2.714  1.00  0.72           H  
ATOM   2624 2HD1 LEU A 173      44.561  13.689   2.439  1.00  0.72           H  
ATOM   2625 3HD1 LEU A 173      44.896  15.276   1.730  1.00  0.72           H  
ATOM   2626 1HD2 LEU A 173      41.980  15.838   0.813  1.00  0.72           H  
ATOM   2627 2HD2 LEU A 173      43.424  16.093  -0.193  1.00  0.72           H  
ATOM   2628 3HD2 LEU A 173      42.107  15.039  -0.771  1.00  0.72           H  
ATOM   2629  N   PRO A 174      44.649  11.977  -3.617  1.00  0.68           N  
ATOM   2630  CA  PRO A 174      45.497  11.175  -4.498  1.00  0.68           C  
ATOM   2631  C   PRO A 174      46.989  11.435  -4.440  1.00  0.68           C  
ATOM   2632  O   PRO A 174      47.784  10.509  -4.601  1.00  0.68           O  
ATOM   2633  CB  PRO A 174      44.973  11.552  -5.882  1.00  0.68           C  
ATOM   2634  CG  PRO A 174      43.545  11.885  -5.660  1.00  0.68           C  
ATOM   2635  CD  PRO A 174      43.525  12.601  -4.341  1.00  0.68           C  
ATOM   2636  HA  PRO A 174      45.302  10.130  -4.316  1.00  0.68           H  
ATOM   2637 1HB  PRO A 174      45.553  12.393  -6.291  1.00  0.68           H  
ATOM   2638 2HB  PRO A 174      45.109  10.706  -6.572  1.00  0.68           H  
ATOM   2639 1HG  PRO A 174      43.164  12.502  -6.487  1.00  0.68           H  
ATOM   2640 2HG  PRO A 174      42.939  10.964  -5.644  1.00  0.68           H  
ATOM   2641 1HD  PRO A 174      43.676  13.685  -4.458  1.00  0.68           H  
ATOM   2642 2HD  PRO A 174      42.599  12.361  -3.907  1.00  0.68           H  
ATOM   2643  N   HIS A 175      47.399  12.666  -4.165  1.00  0.65           N  
ATOM   2644  CA  HIS A 175      48.827  12.958  -4.141  1.00  0.65           C  
ATOM   2645  C   HIS A 175      49.550  12.187  -3.038  1.00  0.65           C  
ATOM   2646  O   HIS A 175      50.769  11.991  -3.094  1.00  0.65           O  
ATOM   2647  CB  HIS A 175      49.084  14.450  -3.918  1.00  0.65           C  
ATOM   2648  CG  HIS A 175      48.842  14.926  -2.507  1.00  0.65           C  
ATOM   2649  ND1 HIS A 175      47.586  15.199  -1.989  1.00  0.65           N  
ATOM   2650  CD2 HIS A 175      49.723  15.166  -1.515  1.00  0.65           C  
ATOM   2651  CE1 HIS A 175      47.723  15.580  -0.716  1.00  0.65           C  
ATOM   2652  NE2 HIS A 175      49.015  15.571  -0.422  1.00  0.65           N  
ATOM   2653  H   HIS A 175      46.736  13.407  -4.002  1.00  0.65           H  
ATOM   2654  HA  HIS A 175      49.272  12.673  -5.093  1.00  0.65           H  
ATOM   2655 1HB  HIS A 175      50.117  14.679  -4.179  1.00  0.65           H  
ATOM   2656 2HB  HIS A 175      48.444  15.026  -4.583  1.00  0.65           H  
ATOM   2657  HD2 HIS A 175      50.805  15.055  -1.566  1.00  0.65           H  
ATOM   2658  HE1 HIS A 175      46.919  15.856  -0.036  1.00  0.65           H  
ATOM   2659  HE2 HIS A 175      49.480  15.806   0.463  1.00  0.65           H  
ATOM   2660  N   ALA A 176      48.793  11.781  -2.022  1.00  0.64           N  
ATOM   2661  CA  ALA A 176      49.317  11.082  -0.873  1.00  0.64           C  
ATOM   2662  C   ALA A 176      48.872   9.615  -0.832  1.00  0.64           C  
ATOM   2663  O   ALA A 176      49.013   8.954   0.206  1.00  0.64           O  
ATOM   2664  CB  ALA A 176      48.890  11.820   0.369  1.00  0.64           C  
ATOM   2665  H   ALA A 176      47.788  11.960  -2.049  1.00  0.64           H  
ATOM   2666  HA  ALA A 176      50.402  11.088  -0.930  1.00  0.64           H  
ATOM   2667 1HB  ALA A 176      49.296  11.327   1.250  1.00  0.64           H  
ATOM   2668 2HB  ALA A 176      49.256  12.839   0.332  1.00  0.64           H  
ATOM   2669 3HB  ALA A 176      47.818  11.838   0.408  1.00  0.64           H  
ATOM   2670  N   ILE A 177      48.337   9.083  -1.942  1.00  0.63           N  
ATOM   2671  CA  ILE A 177      47.965   7.669  -1.911  1.00  0.63           C  
ATOM   2672  C   ILE A 177      49.150   6.796  -2.224  1.00  0.63           C  
ATOM   2673  O   ILE A 177      49.842   6.985  -3.227  1.00  0.63           O  
ATOM   2674  CB  ILE A 177      46.808   7.277  -2.843  1.00  0.63           C  
ATOM   2675  CG1 ILE A 177      45.561   7.961  -2.422  1.00  0.63           C  
ATOM   2676  CG2 ILE A 177      46.634   5.745  -2.846  1.00  0.63           C  
ATOM   2677  CD1 ILE A 177      44.395   7.739  -3.383  1.00  0.63           C  
ATOM   2678  H   ILE A 177      48.218   9.629  -2.797  1.00  0.63           H  
ATOM   2679  HA  ILE A 177      47.640   7.425  -0.901  1.00  0.63           H  
ATOM   2680  HB  ILE A 177      47.025   7.628  -3.849  1.00  0.63           H  
ATOM   2681 1HG1 ILE A 177      45.309   7.609  -1.461  1.00  0.63           H  
ATOM   2682 2HG1 ILE A 177      45.762   9.028  -2.344  1.00  0.63           H  
ATOM   2683 1HG2 ILE A 177      45.814   5.471  -3.502  1.00  0.63           H  
ATOM   2684 2HG2 ILE A 177      47.545   5.274  -3.200  1.00  0.63           H  
ATOM   2685 3HG2 ILE A 177      46.433   5.401  -1.843  1.00  0.63           H  
ATOM   2686 1HD1 ILE A 177      43.517   8.265  -3.022  1.00  0.63           H  
ATOM   2687 2HD1 ILE A 177      44.642   8.089  -4.377  1.00  0.63           H  
ATOM   2688 3HD1 ILE A 177      44.187   6.682  -3.436  1.00  0.63           H  
ATOM   2689  N   MET A 178      49.393   5.838  -1.348  1.00  0.64           N  
ATOM   2690  CA  MET A 178      50.515   4.949  -1.535  1.00  0.64           C  
ATOM   2691  C   MET A 178      50.046   3.516  -1.689  1.00  0.64           C  
ATOM   2692  O   MET A 178      49.002   3.119  -1.158  1.00  0.64           O  
ATOM   2693  CB  MET A 178      51.479   5.114  -0.380  1.00  0.64           C  
ATOM   2694  CG  MET A 178      52.055   6.526  -0.279  1.00  0.64           C  
ATOM   2695  SD  MET A 178      53.193   6.735   1.079  1.00  0.64           S  
ATOM   2696  CE  MET A 178      54.672   5.934   0.477  1.00  0.64           C  
ATOM   2697  H   MET A 178      48.781   5.745  -0.533  1.00  0.64           H  
ATOM   2698  HA  MET A 178      51.032   5.223  -2.454  1.00  0.64           H  
ATOM   2699 1HB  MET A 178      50.963   4.902   0.551  1.00  0.64           H  
ATOM   2700 2HB  MET A 178      52.301   4.407  -0.484  1.00  0.64           H  
ATOM   2701 1HG  MET A 178      52.567   6.778  -1.207  1.00  0.64           H  
ATOM   2702 2HG  MET A 178      51.236   7.235  -0.139  1.00  0.64           H  
ATOM   2703 1HE  MET A 178      55.449   5.985   1.235  1.00  0.64           H  
ATOM   2704 2HE  MET A 178      54.462   4.893   0.247  1.00  0.64           H  
ATOM   2705 3HE  MET A 178      55.014   6.438  -0.425  1.00  0.64           H  
ATOM   2706  N   ARG A 179      50.825   2.736  -2.427  1.00  0.65           N  
ATOM   2707  CA  ARG A 179      50.509   1.333  -2.642  1.00  0.65           C  
ATOM   2708  C   ARG A 179      51.728   0.435  -2.529  1.00  0.65           C  
ATOM   2709  O   ARG A 179      52.797   0.734  -3.069  1.00  0.65           O  
ATOM   2710  CB  ARG A 179      49.882   1.128  -4.018  1.00  0.65           C  
ATOM   2711  CG  ARG A 179      49.458  -0.311  -4.342  1.00  0.65           C  
ATOM   2712  CD  ARG A 179      48.841  -0.422  -5.693  1.00  0.65           C  
ATOM   2713  NE  ARG A 179      49.799  -0.156  -6.754  1.00  0.65           N  
ATOM   2714  CZ  ARG A 179      49.495  -0.071  -8.064  1.00  0.65           C  
ATOM   2715  NH1 ARG A 179      48.255  -0.233  -8.469  1.00  0.65           N  
ATOM   2716  NH2 ARG A 179      50.449   0.174  -8.947  1.00  0.65           N  
ATOM   2717  H   ARG A 179      51.659   3.122  -2.847  1.00  0.65           H  
ATOM   2718  HA  ARG A 179      49.791   1.030  -1.888  1.00  0.65           H  
ATOM   2719 1HB  ARG A 179      48.990   1.742  -4.083  1.00  0.65           H  
ATOM   2720 2HB  ARG A 179      50.571   1.458  -4.792  1.00  0.65           H  
ATOM   2721 1HG  ARG A 179      50.323  -0.974  -4.313  1.00  0.65           H  
ATOM   2722 2HG  ARG A 179      48.723  -0.643  -3.602  1.00  0.65           H  
ATOM   2723 1HD  ARG A 179      48.473  -1.420  -5.833  1.00  0.65           H  
ATOM   2724 2HD  ARG A 179      48.031   0.274  -5.790  1.00  0.65           H  
ATOM   2725  HE  ARG A 179      50.768  -0.031  -6.488  1.00  0.65           H  
ATOM   2726 1HH1 ARG A 179      47.524  -0.431  -7.799  1.00  0.65           H  
ATOM   2727 2HH1 ARG A 179      48.034  -0.168  -9.452  1.00  0.65           H  
ATOM   2728 1HH2 ARG A 179      51.405   0.291  -8.636  1.00  0.65           H  
ATOM   2729 2HH2 ARG A 179      50.226   0.236  -9.929  1.00  0.65           H  
ATOM   2730  N   LEU A 180      51.546  -0.667  -1.817  1.00  0.67           N  
ATOM   2731  CA  LEU A 180      52.557  -1.695  -1.657  1.00  0.67           C  
ATOM   2732  C   LEU A 180      52.107  -2.929  -2.429  1.00  0.67           C  
ATOM   2733  O   LEU A 180      50.912  -3.226  -2.501  1.00  0.67           O  
ATOM   2734  CB  LEU A 180      52.757  -2.022  -0.173  1.00  0.67           C  
ATOM   2735  CG  LEU A 180      53.157  -0.848   0.733  1.00  0.67           C  
ATOM   2736  CD1 LEU A 180      53.208  -1.326   2.186  1.00  0.67           C  
ATOM   2737  CD2 LEU A 180      54.512  -0.318   0.288  1.00  0.67           C  
ATOM   2738  H   LEU A 180      50.630  -0.808  -1.394  1.00  0.67           H  
ATOM   2739  HA  LEU A 180      53.498  -1.343  -2.079  1.00  0.67           H  
ATOM   2740 1HB  LEU A 180      51.846  -2.440   0.213  1.00  0.67           H  
ATOM   2741 2HB  LEU A 180      53.540  -2.775  -0.089  1.00  0.67           H  
ATOM   2742  HG  LEU A 180      52.414  -0.057   0.662  1.00  0.67           H  
ATOM   2743 1HD1 LEU A 180      53.487  -0.501   2.829  1.00  0.67           H  
ATOM   2744 2HD1 LEU A 180      52.231  -1.698   2.476  1.00  0.67           H  
ATOM   2745 3HD1 LEU A 180      53.949  -2.121   2.288  1.00  0.67           H  
ATOM   2746 1HD2 LEU A 180      54.812   0.508   0.917  1.00  0.67           H  
ATOM   2747 2HD2 LEU A 180      55.247  -1.114   0.370  1.00  0.67           H  
ATOM   2748 3HD2 LEU A 180      54.451   0.020  -0.747  1.00  0.67           H  
ATOM   2749  N   ASP A 181      53.053  -3.717  -2.922  1.00  0.69           N  
ATOM   2750  CA  ASP A 181      52.692  -4.920  -3.672  1.00  0.69           C  
ATOM   2751  C   ASP A 181      52.497  -6.133  -2.767  1.00  0.69           C  
ATOM   2752  O   ASP A 181      52.214  -7.235  -3.231  1.00  0.69           O  
ATOM   2753  CB  ASP A 181      53.762  -5.223  -4.711  1.00  0.69           C  
ATOM   2754  CG  ASP A 181      53.842  -4.167  -5.799  1.00  0.69           C  
ATOM   2755  OD1 ASP A 181      52.816  -3.690  -6.226  1.00  0.69           O  
ATOM   2756  OD2 ASP A 181      54.933  -3.827  -6.177  1.00  0.69           O  
ATOM   2757  H   ASP A 181      54.027  -3.461  -2.827  1.00  0.69           H  
ATOM   2758  HA  ASP A 181      51.758  -4.730  -4.191  1.00  0.69           H  
ATOM   2759 1HB  ASP A 181      54.734  -5.300  -4.221  1.00  0.69           H  
ATOM   2760 2HB  ASP A 181      53.551  -6.188  -5.173  1.00  0.69           H  
ATOM   2761  N   LEU A 182      52.677  -5.925  -1.474  1.00  0.71           N  
ATOM   2762  CA  LEU A 182      52.520  -6.979  -0.492  1.00  0.71           C  
ATOM   2763  C   LEU A 182      51.124  -7.006   0.120  1.00  0.71           C  
ATOM   2764  O   LEU A 182      50.660  -6.028   0.713  1.00  0.71           O  
ATOM   2765  CB  LEU A 182      53.591  -6.855   0.573  1.00  0.71           C  
ATOM   2766  CG  LEU A 182      53.463  -7.807   1.713  1.00  0.71           C  
ATOM   2767  CD1 LEU A 182      53.527  -9.201   1.263  1.00  0.71           C  
ATOM   2768  CD2 LEU A 182      54.571  -7.579   2.608  1.00  0.71           C  
ATOM   2769  H   LEU A 182      52.913  -4.996  -1.163  1.00  0.71           H  
ATOM   2770  HA  LEU A 182      52.677  -7.934  -0.997  1.00  0.71           H  
ATOM   2771 1HB  LEU A 182      54.558  -7.028   0.119  1.00  0.71           H  
ATOM   2772 2HB  LEU A 182      53.574  -5.842   0.976  1.00  0.71           H  
ATOM   2773  HG  LEU A 182      52.525  -7.656   2.208  1.00  0.71           H  
ATOM   2774 1HD1 LEU A 182      53.458  -9.864   2.117  1.00  0.71           H  
ATOM   2775 2HD1 LEU A 182      52.715  -9.377   0.617  1.00  0.71           H  
ATOM   2776 3HD1 LEU A 182      54.440  -9.385   0.743  1.00  0.71           H  
ATOM   2777 1HD2 LEU A 182      54.469  -8.275   3.424  1.00  0.71           H  
ATOM   2778 2HD2 LEU A 182      55.507  -7.752   2.101  1.00  0.71           H  
ATOM   2779 3HD2 LEU A 182      54.554  -6.557   2.975  1.00  0.71           H  
ATOM   2780  N   ALA A 183      50.472  -8.148  -0.068  1.00  0.71           N  
ATOM   2781  CA  ALA A 183      49.106  -8.453   0.345  1.00  0.71           C  
ATOM   2782  C   ALA A 183      48.964  -9.958   0.578  1.00  0.71           C  
ATOM   2783  O   ALA A 183      49.957 -10.693   0.497  1.00  0.71           O  
ATOM   2784  CB  ALA A 183      48.142  -7.985  -0.693  1.00  0.71           C  
ATOM   2785  H   ALA A 183      50.970  -8.863  -0.575  1.00  0.71           H  
ATOM   2786  HA  ALA A 183      48.903  -7.937   1.284  1.00  0.71           H  
ATOM   2787 1HB  ALA A 183      47.147  -8.183  -0.407  1.00  0.71           H  
ATOM   2788 2HB  ALA A 183      48.267  -6.931  -0.834  1.00  0.71           H  
ATOM   2789 3HB  ALA A 183      48.368  -8.518  -1.592  1.00  0.71           H  
ATOM   2790  N   GLY A 184      47.746 -10.423   0.864  1.00  0.71           N  
ATOM   2791  CA  GLY A 184      47.497 -11.830   1.163  1.00  0.71           C  
ATOM   2792  C   GLY A 184      48.022 -12.833   0.124  1.00  0.71           C  
ATOM   2793  O   GLY A 184      48.518 -13.894   0.507  1.00  0.71           O  
ATOM   2794  H   GLY A 184      46.943  -9.793   0.898  1.00  0.71           H  
ATOM   2795 1HA  GLY A 184      47.917 -12.062   2.134  1.00  0.71           H  
ATOM   2796 2HA  GLY A 184      46.419 -11.963   1.266  1.00  0.71           H  
ATOM   2797  N   ARG A 185      47.963 -12.537  -1.181  1.00  0.71           N  
ATOM   2798  CA  ARG A 185      48.486 -13.493  -2.157  1.00  0.71           C  
ATOM   2799  C   ARG A 185      49.975 -13.704  -1.944  1.00  0.71           C  
ATOM   2800  O   ARG A 185      50.451 -14.835  -1.867  1.00  0.71           O  
ATOM   2801  CB  ARG A 185      48.249 -13.044  -3.593  1.00  0.71           C  
ATOM   2802  CG  ARG A 185      48.775 -14.029  -4.638  1.00  0.71           C  
ATOM   2803  CD  ARG A 185      48.610 -13.563  -6.059  1.00  0.71           C  
ATOM   2804  NE  ARG A 185      49.388 -12.362  -6.371  1.00  0.71           N  
ATOM   2805  CZ  ARG A 185      50.720 -12.352  -6.571  1.00  0.71           C  
ATOM   2806  NH1 ARG A 185      51.403 -13.474  -6.446  1.00  0.71           N  
ATOM   2807  NH2 ARG A 185      51.342 -11.220  -6.891  1.00  0.71           N  
ATOM   2808  H   ARG A 185      47.551 -11.674  -1.519  1.00  0.71           H  
ATOM   2809  HA  ARG A 185      47.976 -14.445  -2.013  1.00  0.71           H  
ATOM   2810 1HB  ARG A 185      47.182 -12.910  -3.763  1.00  0.71           H  
ATOM   2811 2HB  ARG A 185      48.731 -12.080  -3.761  1.00  0.71           H  
ATOM   2812 1HG  ARG A 185      49.841 -14.200  -4.462  1.00  0.71           H  
ATOM   2813 2HG  ARG A 185      48.244 -14.975  -4.532  1.00  0.71           H  
ATOM   2814 1HD  ARG A 185      48.931 -14.357  -6.733  1.00  0.71           H  
ATOM   2815 2HD  ARG A 185      47.559 -13.340  -6.241  1.00  0.71           H  
ATOM   2816  HE  ARG A 185      48.892 -11.486  -6.474  1.00  0.71           H  
ATOM   2817 1HH1 ARG A 185      50.923 -14.336  -6.198  1.00  0.71           H  
ATOM   2818 2HH1 ARG A 185      52.405 -13.487  -6.578  1.00  0.71           H  
ATOM   2819 1HH2 ARG A 185      50.810 -10.337  -7.018  1.00  0.71           H  
ATOM   2820 2HH2 ARG A 185      52.341 -11.222  -7.034  1.00  0.71           H  
ATOM   2821  N   ASP A 186      50.723 -12.609  -1.847  1.00  0.70           N  
ATOM   2822  CA  ASP A 186      52.160 -12.718  -1.666  1.00  0.70           C  
ATOM   2823  C   ASP A 186      52.484 -13.368  -0.310  1.00  0.70           C  
ATOM   2824  O   ASP A 186      53.431 -14.152  -0.208  1.00  0.70           O  
ATOM   2825  CB  ASP A 186      52.812 -11.347  -1.778  1.00  0.70           C  
ATOM   2826  CG  ASP A 186      54.328 -11.407  -1.942  1.00  0.70           C  
ATOM   2827  OD1 ASP A 186      54.784 -11.844  -2.971  1.00  0.70           O  
ATOM   2828  OD2 ASP A 186      55.014 -11.060  -1.034  1.00  0.70           O  
ATOM   2829  H   ASP A 186      50.287 -11.697  -1.892  1.00  0.70           H  
ATOM   2830  HA  ASP A 186      52.558 -13.355  -2.456  1.00  0.70           H  
ATOM   2831 1HB  ASP A 186      52.387 -10.809  -2.627  1.00  0.70           H  
ATOM   2832 2HB  ASP A 186      52.571 -10.802  -0.913  1.00  0.70           H  
ATOM   2833  N   LEU A 187      51.672 -13.084   0.727  1.00  0.69           N  
ATOM   2834  CA  LEU A 187      51.896 -13.702   2.034  1.00  0.69           C  
ATOM   2835  C   LEU A 187      51.673 -15.206   1.939  1.00  0.69           C  
ATOM   2836  O   LEU A 187      52.406 -15.990   2.552  1.00  0.69           O  
ATOM   2837  CB  LEU A 187      50.957 -13.130   3.101  1.00  0.69           C  
ATOM   2838  CG  LEU A 187      51.188 -11.709   3.511  1.00  0.69           C  
ATOM   2839  CD1 LEU A 187      50.104 -11.283   4.402  1.00  0.69           C  
ATOM   2840  CD2 LEU A 187      52.457 -11.615   4.216  1.00  0.69           C  
ATOM   2841  H   LEU A 187      50.914 -12.412   0.606  1.00  0.69           H  
ATOM   2842  HA  LEU A 187      52.926 -13.516   2.335  1.00  0.69           H  
ATOM   2843 1HB  LEU A 187      49.944 -13.201   2.726  1.00  0.69           H  
ATOM   2844 2HB  LEU A 187      51.034 -13.746   3.994  1.00  0.69           H  
ATOM   2845  HG  LEU A 187      51.202 -11.066   2.636  1.00  0.69           H  
ATOM   2846 1HD1 LEU A 187      50.267 -10.278   4.710  1.00  0.69           H  
ATOM   2847 2HD1 LEU A 187      49.159 -11.355   3.888  1.00  0.69           H  
ATOM   2848 3HD1 LEU A 187      50.102 -11.926   5.266  1.00  0.69           H  
ATOM   2849 1HD2 LEU A 187      52.619 -10.583   4.520  1.00  0.69           H  
ATOM   2850 2HD2 LEU A 187      52.435 -12.253   5.093  1.00  0.69           H  
ATOM   2851 3HD2 LEU A 187      53.260 -11.936   3.552  1.00  0.69           H  
ATOM   2852  N   THR A 188      50.677 -15.605   1.139  1.00  0.68           N  
ATOM   2853  CA  THR A 188      50.358 -17.004   0.921  1.00  0.68           C  
ATOM   2854  C   THR A 188      51.551 -17.663   0.248  1.00  0.68           C  
ATOM   2855  O   THR A 188      52.005 -18.715   0.694  1.00  0.68           O  
ATOM   2856  CB  THR A 188      49.108 -17.157   0.022  1.00  0.68           C  
ATOM   2857  OG1 THR A 188      47.984 -16.538   0.650  1.00  0.68           O  
ATOM   2858  CG2 THR A 188      48.797 -18.631  -0.257  1.00  0.68           C  
ATOM   2859  H   THR A 188      50.095 -14.905   0.681  1.00  0.68           H  
ATOM   2860  HA  THR A 188      50.182 -17.492   1.879  1.00  0.68           H  
ATOM   2861  HB  THR A 188      49.291 -16.678  -0.921  1.00  0.68           H  
ATOM   2862  HG1 THR A 188      48.152 -15.569   0.693  1.00  0.68           H  
ATOM   2863 1HG2 THR A 188      47.935 -18.697  -0.907  1.00  0.68           H  
ATOM   2864 2HG2 THR A 188      49.653 -19.101  -0.746  1.00  0.68           H  
ATOM   2865 3HG2 THR A 188      48.584 -19.133   0.667  1.00  0.68           H  
ATOM   2866  N   ASP A 189      52.096 -17.018  -0.798  1.00  0.67           N  
ATOM   2867  CA  ASP A 189      53.263 -17.552  -1.497  1.00  0.67           C  
ATOM   2868  C   ASP A 189      54.478 -17.661  -0.574  1.00  0.67           C  
ATOM   2869  O   ASP A 189      55.207 -18.655  -0.619  1.00  0.67           O  
ATOM   2870  CB  ASP A 189      53.607 -16.698  -2.732  1.00  0.67           C  
ATOM   2871  CG  ASP A 189      52.623 -16.908  -3.898  1.00  0.67           C  
ATOM   2872  OD1 ASP A 189      51.882 -17.854  -3.819  1.00  0.67           O  
ATOM   2873  OD2 ASP A 189      52.631 -16.161  -4.856  1.00  0.67           O  
ATOM   2874  H   ASP A 189      51.666 -16.148  -1.117  1.00  0.67           H  
ATOM   2875  HA  ASP A 189      53.015 -18.554  -1.846  1.00  0.67           H  
ATOM   2876 1HB  ASP A 189      53.597 -15.643  -2.449  1.00  0.67           H  
ATOM   2877 2HB  ASP A 189      54.614 -16.932  -3.069  1.00  0.67           H  
ATOM   2878  N   TYR A 190      54.677 -16.671   0.295  1.00  0.66           N  
ATOM   2879  CA  TYR A 190      55.778 -16.712   1.248  1.00  0.66           C  
ATOM   2880  C   TYR A 190      55.603 -17.901   2.191  1.00  0.66           C  
ATOM   2881  O   TYR A 190      56.538 -18.682   2.391  1.00  0.66           O  
ATOM   2882  CB  TYR A 190      55.906 -15.377   1.978  1.00  0.66           C  
ATOM   2883  CG  TYR A 190      57.017 -15.301   2.996  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190      58.337 -15.226   2.585  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190      56.715 -15.226   4.314  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190      59.347 -15.075   3.508  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190      57.721 -15.076   5.245  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190      59.035 -14.995   4.845  1.00  0.66           C  
ATOM   2889  OH  TYR A 190      60.045 -14.832   5.768  1.00  0.66           O  
ATOM   2890  H   TYR A 190      54.067 -15.854   0.274  1.00  0.66           H  
ATOM   2891  HA  TYR A 190      56.702 -16.872   0.695  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190      56.056 -14.580   1.247  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190      54.968 -15.162   2.490  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190      58.578 -15.271   1.523  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190      55.681 -15.276   4.613  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190      60.385 -15.005   3.178  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190      57.475 -15.010   6.284  1.00  0.66           H  
ATOM   2898  HH  TYR A 190      60.854 -14.573   5.312  1.00  0.66           H  
ATOM   2899  N   LEU A 191      54.401 -18.056   2.760  1.00  0.66           N  
ATOM   2900  CA  LEU A 191      54.138 -19.179   3.651  1.00  0.66           C  
ATOM   2901  C   LEU A 191      54.338 -20.491   2.896  1.00  0.66           C  
ATOM   2902  O   LEU A 191      54.906 -21.439   3.435  1.00  0.66           O  
ATOM   2903  CB  LEU A 191      52.726 -19.108   4.253  1.00  0.66           C  
ATOM   2904  CG  LEU A 191      52.371 -20.258   5.252  1.00  0.66           C  
ATOM   2905  CD1 LEU A 191      53.365 -20.250   6.448  1.00  0.66           C  
ATOM   2906  CD2 LEU A 191      50.939 -20.077   5.761  1.00  0.66           C  
ATOM   2907  H   LEU A 191      53.660 -17.381   2.571  1.00  0.66           H  
ATOM   2908  HA  LEU A 191      54.853 -19.143   4.468  1.00  0.66           H  
ATOM   2909 1HB  LEU A 191      52.615 -18.156   4.772  1.00  0.66           H  
ATOM   2910 2HB  LEU A 191      52.002 -19.132   3.434  1.00  0.66           H  
ATOM   2911  HG  LEU A 191      52.457 -21.208   4.742  1.00  0.66           H  
ATOM   2912 1HD1 LEU A 191      53.117 -21.061   7.133  1.00  0.66           H  
ATOM   2913 2HD1 LEU A 191      54.383 -20.387   6.080  1.00  0.66           H  
ATOM   2914 3HD1 LEU A 191      53.298 -19.297   6.980  1.00  0.66           H  
ATOM   2915 1HD2 LEU A 191      50.704 -20.878   6.443  1.00  0.66           H  
ATOM   2916 2HD2 LEU A 191      50.858 -19.121   6.279  1.00  0.66           H  
ATOM   2917 3HD2 LEU A 191      50.241 -20.096   4.928  1.00  0.66           H  
ATOM   2918  N   MET A 192      53.867 -20.559   1.647  1.00  0.67           N  
ATOM   2919  CA  MET A 192      54.015 -21.761   0.841  1.00  0.67           C  
ATOM   2920  C   MET A 192      55.491 -22.102   0.673  1.00  0.67           C  
ATOM   2921  O   MET A 192      55.885 -23.264   0.817  1.00  0.67           O  
ATOM   2922  CB  MET A 192      53.363 -21.571  -0.522  1.00  0.67           C  
ATOM   2923  CG  MET A 192      53.319 -22.799  -1.358  1.00  0.67           C  
ATOM   2924  SD  MET A 192      52.475 -22.548  -2.942  1.00  0.67           S  
ATOM   2925  CE  MET A 192      50.781 -22.377  -2.429  1.00  0.67           C  
ATOM   2926  H   MET A 192      53.382 -19.760   1.247  1.00  0.67           H  
ATOM   2927  HA  MET A 192      53.529 -22.588   1.356  1.00  0.67           H  
ATOM   2928 1HB  MET A 192      52.351 -21.191  -0.401  1.00  0.67           H  
ATOM   2929 2HB  MET A 192      53.918 -20.823  -1.079  1.00  0.67           H  
ATOM   2930 1HG  MET A 192      54.333 -23.149  -1.554  1.00  0.67           H  
ATOM   2931 2HG  MET A 192      52.802 -23.553  -0.796  1.00  0.67           H  
ATOM   2932 1HE  MET A 192      50.161 -22.214  -3.308  1.00  0.67           H  
ATOM   2933 2HE  MET A 192      50.461 -23.286  -1.921  1.00  0.67           H  
ATOM   2934 3HE  MET A 192      50.686 -21.523  -1.751  1.00  0.67           H  
ATOM   2935  N   LYS A 193      56.324 -21.089   0.396  1.00  0.68           N  
ATOM   2936  CA  LYS A 193      57.759 -21.302   0.250  1.00  0.68           C  
ATOM   2937  C   LYS A 193      58.311 -21.906   1.530  1.00  0.68           C  
ATOM   2938  O   LYS A 193      59.006 -22.921   1.496  1.00  0.68           O  
ATOM   2939  CB  LYS A 193      58.483 -19.986  -0.064  1.00  0.68           C  
ATOM   2940  CG  LYS A 193      60.001 -20.108  -0.273  1.00  0.68           C  
ATOM   2941  CD  LYS A 193      60.620 -18.742  -0.602  1.00  0.68           C  
ATOM   2942  CE  LYS A 193      62.109 -18.853  -0.944  1.00  0.68           C  
ATOM   2943  NZ  LYS A 193      62.926 -19.284   0.226  1.00  0.68           N  
ATOM   2944  H   LYS A 193      55.947 -20.150   0.263  1.00  0.68           H  
ATOM   2945  HA  LYS A 193      57.930 -22.006  -0.564  1.00  0.68           H  
ATOM   2946 1HB  LYS A 193      58.047 -19.541  -0.958  1.00  0.68           H  
ATOM   2947 2HB  LYS A 193      58.324 -19.285   0.750  1.00  0.68           H  
ATOM   2948 1HG  LYS A 193      60.465 -20.499   0.641  1.00  0.68           H  
ATOM   2949 2HG  LYS A 193      60.207 -20.801  -1.086  1.00  0.68           H  
ATOM   2950 1HD  LYS A 193      60.090 -18.300  -1.446  1.00  0.68           H  
ATOM   2951 2HD  LYS A 193      60.506 -18.083   0.260  1.00  0.68           H  
ATOM   2952 1HE  LYS A 193      62.238 -19.575  -1.747  1.00  0.68           H  
ATOM   2953 2HE  LYS A 193      62.467 -17.881  -1.281  1.00  0.68           H  
ATOM   2954 1HZ  LYS A 193      63.895 -19.353  -0.028  1.00  0.68           H  
ATOM   2955 2HZ  LYS A 193      62.832 -18.633   0.983  1.00  0.68           H  
ATOM   2956 3HZ  LYS A 193      62.615 -20.211   0.552  1.00  0.68           H  
ATOM   2957  N   ILE A 194      57.940 -21.324   2.668  1.00  0.69           N  
ATOM   2958  CA  ILE A 194      58.423 -21.817   3.949  1.00  0.69           C  
ATOM   2959  C   ILE A 194      57.984 -23.258   4.194  1.00  0.69           C  
ATOM   2960  O   ILE A 194      58.783 -24.111   4.602  1.00  0.69           O  
ATOM   2961  CB  ILE A 194      57.881 -20.947   5.095  1.00  0.69           C  
ATOM   2962  CG1 ILE A 194      58.497 -19.548   5.087  1.00  0.69           C  
ATOM   2963  CG2 ILE A 194      58.107 -21.608   6.384  1.00  0.69           C  
ATOM   2964  CD1 ILE A 194      57.787 -18.580   6.032  1.00  0.69           C  
ATOM   2965  H   ILE A 194      57.344 -20.495   2.634  1.00  0.69           H  
ATOM   2966  HA  ILE A 194      59.509 -21.778   3.950  1.00  0.69           H  
ATOM   2967  HB  ILE A 194      56.814 -20.817   4.960  1.00  0.69           H  
ATOM   2968 1HG1 ILE A 194      59.539 -19.623   5.386  1.00  0.69           H  
ATOM   2969 2HG1 ILE A 194      58.454 -19.140   4.074  1.00  0.69           H  
ATOM   2970 1HG2 ILE A 194      57.681 -20.974   7.141  1.00  0.69           H  
ATOM   2971 2HG2 ILE A 194      57.619 -22.580   6.401  1.00  0.69           H  
ATOM   2972 3HG2 ILE A 194      59.176 -21.733   6.556  1.00  0.69           H  
ATOM   2973 1HD1 ILE A 194      58.278 -17.627   5.990  1.00  0.69           H  
ATOM   2974 2HD1 ILE A 194      56.747 -18.471   5.733  1.00  0.69           H  
ATOM   2975 3HD1 ILE A 194      57.834 -18.962   7.050  1.00  0.69           H  
ATOM   2976  N   LEU A 195      56.721 -23.547   3.938  1.00  0.72           N  
ATOM   2977  CA  LEU A 195      56.229 -24.886   4.158  1.00  0.72           C  
ATOM   2978  C   LEU A 195      56.912 -25.881   3.227  1.00  0.72           C  
ATOM   2979  O   LEU A 195      57.221 -27.003   3.648  1.00  0.72           O  
ATOM   2980  CB  LEU A 195      54.718 -24.908   4.007  1.00  0.72           C  
ATOM   2981  CG  LEU A 195      53.960 -24.142   5.112  1.00  0.72           C  
ATOM   2982  CD1 LEU A 195      52.450 -24.105   4.810  1.00  0.72           C  
ATOM   2983  CD2 LEU A 195      54.253 -24.806   6.418  1.00  0.72           C  
ATOM   2984  H   LEU A 195      56.091 -22.818   3.605  1.00  0.72           H  
ATOM   2985  HA  LEU A 195      56.463 -25.168   5.180  1.00  0.72           H  
ATOM   2986 1HB  LEU A 195      54.452 -24.477   3.038  1.00  0.72           H  
ATOM   2987 2HB  LEU A 195      54.400 -25.928   4.039  1.00  0.72           H  
ATOM   2988  HG  LEU A 195      54.313 -23.116   5.150  1.00  0.72           H  
ATOM   2989 1HD1 LEU A 195      51.936 -23.553   5.597  1.00  0.72           H  
ATOM   2990 2HD1 LEU A 195      52.285 -23.610   3.852  1.00  0.72           H  
ATOM   2991 3HD1 LEU A 195      52.063 -25.115   4.770  1.00  0.72           H  
ATOM   2992 1HD2 LEU A 195      53.748 -24.276   7.206  1.00  0.72           H  
ATOM   2993 2HD2 LEU A 195      53.910 -25.832   6.377  1.00  0.72           H  
ATOM   2994 3HD2 LEU A 195      55.323 -24.790   6.599  1.00  0.72           H  
ATOM   2995  N   THR A 196      57.219 -25.447   1.999  1.00  0.75           N  
ATOM   2996  CA  THR A 196      57.903 -26.286   1.028  1.00  0.75           C  
ATOM   2997  C   THR A 196      59.290 -26.633   1.564  1.00  0.75           C  
ATOM   2998  O   THR A 196      59.718 -27.788   1.506  1.00  0.75           O  
ATOM   2999  CB  THR A 196      58.037 -25.576  -0.331  1.00  0.75           C  
ATOM   3000  OG1 THR A 196      56.728 -25.258  -0.838  1.00  0.75           O  
ATOM   3001  CG2 THR A 196      58.750 -26.478  -1.313  1.00  0.75           C  
ATOM   3002  H   THR A 196      56.931 -24.512   1.710  1.00  0.75           H  
ATOM   3003  HA  THR A 196      57.338 -27.207   0.895  1.00  0.75           H  
ATOM   3004  HB  THR A 196      58.602 -24.661  -0.211  1.00  0.75           H  
ATOM   3005  HG1 THR A 196      56.278 -24.675  -0.180  1.00  0.75           H  
ATOM   3006 1HG2 THR A 196      58.840 -25.970  -2.271  1.00  0.75           H  
ATOM   3007 2HG2 THR A 196      59.743 -26.713  -0.929  1.00  0.75           H  
ATOM   3008 3HG2 THR A 196      58.182 -27.398  -1.441  1.00  0.75           H  
ATOM   3009  N   GLU A 197      59.988 -25.633   2.123  1.00  0.78           N  
ATOM   3010  CA  GLU A 197      61.328 -25.824   2.688  1.00  0.78           C  
ATOM   3011  C   GLU A 197      61.296 -26.829   3.846  1.00  0.78           C  
ATOM   3012  O   GLU A 197      62.256 -27.571   4.063  1.00  0.78           O  
ATOM   3013  CB  GLU A 197      61.934 -24.483   3.138  1.00  0.78           C  
ATOM   3014  CG  GLU A 197      62.310 -23.546   1.977  1.00  0.78           C  
ATOM   3015  CD  GLU A 197      62.840 -22.192   2.413  1.00  0.78           C  
ATOM   3016  OE1 GLU A 197      62.896 -21.921   3.589  1.00  0.78           O  
ATOM   3017  OE2 GLU A 197      63.181 -21.411   1.537  1.00  0.78           O  
ATOM   3018  H   GLU A 197      59.580 -24.697   2.125  1.00  0.78           H  
ATOM   3019  HA  GLU A 197      61.969 -26.234   1.909  1.00  0.78           H  
ATOM   3020 1HB  GLU A 197      61.222 -23.958   3.772  1.00  0.78           H  
ATOM   3021 2HB  GLU A 197      62.828 -24.666   3.730  1.00  0.78           H  
ATOM   3022 1HG  GLU A 197      63.071 -24.038   1.374  1.00  0.78           H  
ATOM   3023 2HG  GLU A 197      61.439 -23.402   1.348  1.00  0.78           H  
ATOM   3024  N   ARG A 198      60.163 -26.892   4.551  1.00  0.82           N  
ATOM   3025  CA  ARG A 198      59.972 -27.817   5.665  1.00  0.82           C  
ATOM   3026  C   ARG A 198      59.499 -29.212   5.207  1.00  0.82           C  
ATOM   3027  O   ARG A 198      59.237 -30.081   6.041  1.00  0.82           O  
ATOM   3028  CB  ARG A 198      58.963 -27.264   6.662  1.00  0.82           C  
ATOM   3029  CG  ARG A 198      59.397 -26.001   7.382  1.00  0.82           C  
ATOM   3030  CD  ARG A 198      58.347 -25.485   8.307  1.00  0.82           C  
ATOM   3031  NE  ARG A 198      58.119 -26.374   9.447  1.00  0.82           N  
ATOM   3032  CZ  ARG A 198      58.851 -26.340  10.582  1.00  0.82           C  
ATOM   3033  NH1 ARG A 198      59.841 -25.480  10.690  1.00  0.82           N  
ATOM   3034  NH2 ARG A 198      58.578 -27.163  11.582  1.00  0.82           N  
ATOM   3035  H   ARG A 198      59.426 -26.217   4.339  1.00  0.82           H  
ATOM   3036  HA  ARG A 198      60.928 -27.931   6.175  1.00  0.82           H  
ATOM   3037 1HB  ARG A 198      58.042 -27.029   6.136  1.00  0.82           H  
ATOM   3038 2HB  ARG A 198      58.731 -28.020   7.409  1.00  0.82           H  
ATOM   3039 1HG  ARG A 198      60.293 -26.209   7.964  1.00  0.82           H  
ATOM   3040 2HG  ARG A 198      59.618 -25.225   6.653  1.00  0.82           H  
ATOM   3041 1HD  ARG A 198      58.658 -24.517   8.691  1.00  0.82           H  
ATOM   3042 2HD  ARG A 198      57.410 -25.374   7.768  1.00  0.82           H  
ATOM   3043  HE  ARG A 198      57.354 -27.038   9.398  1.00  0.82           H  
ATOM   3044 1HH1 ARG A 198      60.049 -24.849   9.924  1.00  0.82           H  
ATOM   3045 2HH1 ARG A 198      60.387 -25.436  11.534  1.00  0.82           H  
ATOM   3046 1HH2 ARG A 198      57.820 -27.832  11.499  1.00  0.82           H  
ATOM   3047 2HH2 ARG A 198      59.128 -27.125  12.427  1.00  0.82           H  
ATOM   3048  N   GLY A 199      59.401 -29.431   3.889  1.00  0.88           N  
ATOM   3049  CA  GLY A 199      58.994 -30.716   3.326  1.00  0.88           C  
ATOM   3050  C   GLY A 199      57.511 -30.851   2.967  1.00  0.88           C  
ATOM   3051  O   GLY A 199      57.065 -31.936   2.581  1.00  0.88           O  
ATOM   3052  H   GLY A 199      59.627 -28.688   3.231  1.00  0.88           H  
ATOM   3053 1HA  GLY A 199      59.587 -30.895   2.430  1.00  0.88           H  
ATOM   3054 2HA  GLY A 199      59.260 -31.503   4.028  1.00  0.88           H  
ATOM   3055  N   TYR A 200      56.744 -29.771   3.076  1.00  0.95           N  
ATOM   3056  CA  TYR A 200      55.327 -29.815   2.743  1.00  0.95           C  
ATOM   3057  C   TYR A 200      55.039 -29.099   1.436  1.00  0.95           C  
ATOM   3058  O   TYR A 200      54.536 -27.983   1.442  1.00  0.95           O  
ATOM   3059  CB  TYR A 200      54.506 -29.188   3.846  1.00  0.95           C  
ATOM   3060  CG  TYR A 200      54.685 -29.833   5.157  1.00  0.95           C  
ATOM   3061  CD1 TYR A 200      55.512 -29.236   6.099  1.00  0.95           C  
ATOM   3062  CD2 TYR A 200      54.029 -31.018   5.443  1.00  0.95           C  
ATOM   3063  CE1 TYR A 200      55.664 -29.815   7.342  1.00  0.95           C  
ATOM   3064  CE2 TYR A 200      54.181 -31.588   6.683  1.00  0.95           C  
ATOM   3065  CZ  TYR A 200      54.980 -30.998   7.631  1.00  0.95           C  
ATOM   3066  OH  TYR A 200      55.070 -31.571   8.884  1.00  0.95           O  
ATOM   3067  H   TYR A 200      57.142 -28.884   3.378  1.00  0.95           H  
ATOM   3068  HA  TYR A 200      55.024 -30.854   2.624  1.00  0.95           H  
ATOM   3069 1HB  TYR A 200      54.783 -28.150   3.947  1.00  0.95           H  
ATOM   3070 2HB  TYR A 200      53.447 -29.223   3.586  1.00  0.95           H  
ATOM   3071  HD1 TYR A 200      56.027 -28.304   5.856  1.00  0.95           H  
ATOM   3072  HD2 TYR A 200      53.382 -31.484   4.699  1.00  0.95           H  
ATOM   3073  HE1 TYR A 200      56.297 -29.343   8.090  1.00  0.95           H  
ATOM   3074  HE2 TYR A 200      53.663 -32.496   6.930  1.00  0.95           H  
ATOM   3075  HH  TYR A 200      54.207 -32.015   9.098  1.00  0.95           H  
ATOM   3076  N   SER A 201      55.394 -29.707   0.317  1.00  1.02           N  
ATOM   3077  CA  SER A 201      55.182 -29.065  -0.980  1.00  1.02           C  
ATOM   3078  C   SER A 201      53.699 -28.867  -1.321  1.00  1.02           C  
ATOM   3079  O   SER A 201      52.890 -29.767  -1.105  1.00  1.02           O  
ATOM   3080  CB  SER A 201      55.828 -29.895  -2.071  1.00  1.02           C  
ATOM   3081  OG  SER A 201      55.539 -29.362  -3.326  1.00  1.02           O  
ATOM   3082  H   SER A 201      55.816 -30.625   0.373  1.00  1.02           H  
ATOM   3083  HA  SER A 201      55.657 -28.082  -0.955  1.00  1.02           H  
ATOM   3084 1HB  SER A 201      56.907 -29.924  -1.921  1.00  1.02           H  
ATOM   3085 2HB  SER A 201      55.458 -30.917  -2.013  1.00  1.02           H  
ATOM   3086  HG  SER A 201      54.597 -29.149  -3.294  1.00  1.02           H  
ATOM   3087  N   PHE A 202      53.376 -27.703  -1.895  1.00  1.09           N  
ATOM   3088  CA  PHE A 202      52.032 -27.354  -2.398  1.00  1.09           C  
ATOM   3089  C   PHE A 202      52.176 -26.839  -3.838  1.00  1.09           C  
ATOM   3090  O   PHE A 202      52.945 -25.902  -4.053  1.00  1.09           O  
ATOM   3091  CB  PHE A 202      51.398 -26.246  -1.535  1.00  1.09           C  
ATOM   3092  CG  PHE A 202      51.127 -26.559  -0.041  1.00  1.09           C  
ATOM   3093  CD1 PHE A 202      52.116 -26.390   0.897  1.00  1.09           C  
ATOM   3094  CD2 PHE A 202      49.873 -26.996   0.431  1.00  1.09           C  
ATOM   3095  CE1 PHE A 202      51.872 -26.651   2.231  1.00  1.09           C  
ATOM   3096  CE2 PHE A 202      49.654 -27.242   1.755  1.00  1.09           C  
ATOM   3097  CZ  PHE A 202      50.649 -27.069   2.651  1.00  1.09           C  
ATOM   3098  H   PHE A 202      54.112 -27.016  -1.997  1.00  1.09           H  
ATOM   3099  HA  PHE A 202      51.399 -28.244  -2.396  1.00  1.09           H  
ATOM   3100 1HB  PHE A 202      52.076 -25.433  -1.557  1.00  1.09           H  
ATOM   3101 2HB  PHE A 202      50.495 -25.875  -1.988  1.00  1.09           H  
ATOM   3102  HD1 PHE A 202      53.105 -26.051   0.583  1.00  1.09           H  
ATOM   3103  HD2 PHE A 202      49.058 -27.137  -0.240  1.00  1.09           H  
ATOM   3104  HE1 PHE A 202      52.658 -26.523   2.942  1.00  1.09           H  
ATOM   3105  HE2 PHE A 202      48.686 -27.574   2.084  1.00  1.09           H  
ATOM   3106  HZ  PHE A 202      50.471 -27.259   3.691  1.00  1.09           H  
ATOM   3107  N   VAL A 203      51.523 -27.469  -4.830  1.00  1.16           N  
ATOM   3108  CA  VAL A 203      51.718 -27.026  -6.220  1.00  1.16           C  
ATOM   3109  C   VAL A 203      50.439 -26.681  -7.019  1.00  1.16           C  
ATOM   3110  O   VAL A 203      50.521 -25.990  -8.038  1.00  1.16           O  
ATOM   3111  CB  VAL A 203      52.538 -28.092  -6.990  1.00  1.16           C  
ATOM   3112  CG1 VAL A 203      53.930 -28.247  -6.362  1.00  1.16           C  
ATOM   3113  CG2 VAL A 203      51.818 -29.415  -6.966  1.00  1.16           C  
ATOM   3114  H   VAL A 203      50.883 -28.239  -4.633  1.00  1.16           H  
ATOM   3115  HA  VAL A 203      52.324 -26.121  -6.192  1.00  1.16           H  
ATOM   3116  HB  VAL A 203      52.672 -27.762  -8.020  1.00  1.16           H  
ATOM   3117 1HG1 VAL A 203      54.503 -28.985  -6.922  1.00  1.16           H  
ATOM   3118 2HG1 VAL A 203      54.449 -27.288  -6.387  1.00  1.16           H  
ATOM   3119 3HG1 VAL A 203      53.835 -28.579  -5.335  1.00  1.16           H  
ATOM   3120 1HG2 VAL A 203      52.395 -30.158  -7.513  1.00  1.16           H  
ATOM   3121 2HG2 VAL A 203      51.685 -29.744  -5.930  1.00  1.16           H  
ATOM   3122 3HG2 VAL A 203      50.860 -29.301  -7.431  1.00  1.16           H  
ATOM   3123  N   THR A 204      49.271 -27.138  -6.563  1.00  1.19           N  
ATOM   3124  CA  THR A 204      48.004 -26.893  -7.262  1.00  1.19           C  
ATOM   3125  C   THR A 204      47.213 -25.757  -6.633  1.00  1.19           C  
ATOM   3126  O   THR A 204      47.529 -25.311  -5.528  1.00  1.19           O  
ATOM   3127  CB  THR A 204      47.104 -28.141  -7.247  1.00  1.19           C  
ATOM   3128  OG1 THR A 204      46.773 -28.449  -5.880  1.00  1.19           O  
ATOM   3129  CG2 THR A 204      47.794 -29.329  -7.866  1.00  1.19           C  
ATOM   3130  H   THR A 204      49.259 -27.720  -5.726  1.00  1.19           H  
ATOM   3131  HA  THR A 204      48.222 -26.626  -8.296  1.00  1.19           H  
ATOM   3132  HB  THR A 204      46.192 -27.930  -7.799  1.00  1.19           H  
ATOM   3133  HG1 THR A 204      47.610 -28.760  -5.431  1.00  1.19           H  
ATOM   3134 1HG2 THR A 204      47.131 -30.192  -7.835  1.00  1.19           H  
ATOM   3135 2HG2 THR A 204      48.055 -29.106  -8.900  1.00  1.19           H  
ATOM   3136 3HG2 THR A 204      48.684 -29.548  -7.301  1.00  1.19           H  
ATOM   3137  N   THR A 205      46.142 -25.329  -7.310  1.00  1.19           N  
ATOM   3138  CA  THR A 205      45.278 -24.290  -6.757  1.00  1.19           C  
ATOM   3139  C   THR A 205      44.642 -24.760  -5.454  1.00  1.19           C  
ATOM   3140  O   THR A 205      44.501 -23.982  -4.511  1.00  1.19           O  
ATOM   3141  CB  THR A 205      44.167 -23.860  -7.723  1.00  1.19           C  
ATOM   3142  OG1 THR A 205      44.742 -23.325  -8.929  1.00  1.19           O  
ATOM   3143  CG2 THR A 205      43.345 -22.782  -7.027  1.00  1.19           C  
ATOM   3144  H   THR A 205      45.936 -25.722  -8.217  1.00  1.19           H  
ATOM   3145  HA  THR A 205      45.889 -23.415  -6.539  1.00  1.19           H  
ATOM   3146  HB  THR A 205      43.532 -24.710  -7.968  1.00  1.19           H  
ATOM   3147  HG1 THR A 205      44.040 -23.030  -9.520  1.00  1.19           H  
ATOM   3148 1HG2 THR A 205      42.546 -22.447  -7.664  1.00  1.19           H  
ATOM   3149 2HG2 THR A 205      42.929 -23.189  -6.112  1.00  1.19           H  
ATOM   3150 3HG2 THR A 205      43.988 -21.939  -6.784  1.00  1.19           H  
ATOM   3151  N   ALA A 206      44.201 -26.019  -5.409  1.00  1.15           N  
ATOM   3152  CA  ALA A 206      43.596 -26.518  -4.183  1.00  1.15           C  
ATOM   3153  C   ALA A 206      44.603 -26.459  -3.050  1.00  1.15           C  
ATOM   3154  O   ALA A 206      44.274 -26.074  -1.926  1.00  1.15           O  
ATOM   3155  CB  ALA A 206      43.107 -27.935  -4.369  1.00  1.15           C  
ATOM   3156  H   ALA A 206      44.323 -26.625  -6.206  1.00  1.15           H  
ATOM   3157  HA  ALA A 206      42.766 -25.874  -3.925  1.00  1.15           H  
ATOM   3158 1HB  ALA A 206      42.651 -28.284  -3.444  1.00  1.15           H  
ATOM   3159 2HB  ALA A 206      42.373 -27.969  -5.172  1.00  1.15           H  
ATOM   3160 3HB  ALA A 206      43.953 -28.576  -4.622  1.00  1.15           H  
ATOM   3161  N   GLU A 207      45.846 -26.802  -3.356  1.00  1.08           N  
ATOM   3162  CA  GLU A 207      46.883 -26.738  -2.348  1.00  1.08           C  
ATOM   3163  C   GLU A 207      47.128 -25.293  -1.900  1.00  1.08           C  
ATOM   3164  O   GLU A 207      47.347 -25.032  -0.716  1.00  1.08           O  
ATOM   3165  CB  GLU A 207      48.097 -27.470  -2.869  1.00  1.08           C  
ATOM   3166  CG  GLU A 207      47.899 -28.971  -2.893  1.00  1.08           C  
ATOM   3167  CD  GLU A 207      48.959 -29.682  -3.606  1.00  1.08           C  
ATOM   3168  OE1 GLU A 207      49.333 -29.201  -4.651  1.00  1.08           O  
ATOM   3169  OE2 GLU A 207      49.417 -30.690  -3.142  1.00  1.08           O  
ATOM   3170  H   GLU A 207      46.080 -27.135  -4.295  1.00  1.08           H  
ATOM   3171  HA  GLU A 207      46.531 -27.283  -1.485  1.00  1.08           H  
ATOM   3172 1HB  GLU A 207      48.320 -27.136  -3.872  1.00  1.08           H  
ATOM   3173 2HB  GLU A 207      48.922 -27.279  -2.295  1.00  1.08           H  
ATOM   3174 1HG  GLU A 207      47.874 -29.327  -1.863  1.00  1.08           H  
ATOM   3175 2HG  GLU A 207      46.936 -29.194  -3.346  1.00  1.08           H  
ATOM   3176  N   ARG A 208      47.049 -24.350  -2.837  1.00  1.00           N  
ATOM   3177  CA  ARG A 208      47.161 -22.935  -2.513  1.00  1.00           C  
ATOM   3178  C   ARG A 208      46.079 -22.542  -1.518  1.00  1.00           C  
ATOM   3179  O   ARG A 208      46.344 -21.798  -0.570  1.00  1.00           O  
ATOM   3180  CB  ARG A 208      47.054 -22.091  -3.766  1.00  1.00           C  
ATOM   3181  CG  ARG A 208      47.225 -20.613  -3.597  1.00  1.00           C  
ATOM   3182  CD  ARG A 208      47.139 -19.951  -4.920  1.00  1.00           C  
ATOM   3183  NE  ARG A 208      48.231 -20.374  -5.767  1.00  1.00           N  
ATOM   3184  CZ  ARG A 208      49.453 -19.836  -5.699  1.00  1.00           C  
ATOM   3185  NH1 ARG A 208      49.651 -18.866  -4.854  1.00  1.00           N  
ATOM   3186  NH2 ARG A 208      50.439 -20.275  -6.461  1.00  1.00           N  
ATOM   3187  H   ARG A 208      46.919 -24.632  -3.808  1.00  1.00           H  
ATOM   3188  HA  ARG A 208      48.120 -22.759  -2.046  1.00  1.00           H  
ATOM   3189 1HB  ARG A 208      47.779 -22.441  -4.500  1.00  1.00           H  
ATOM   3190 2HB  ARG A 208      46.079 -22.219  -4.200  1.00  1.00           H  
ATOM   3191 1HG  ARG A 208      46.435 -20.223  -2.953  1.00  1.00           H  
ATOM   3192 2HG  ARG A 208      48.201 -20.396  -3.158  1.00  1.00           H  
ATOM   3193 1HD  ARG A 208      46.201 -20.221  -5.407  1.00  1.00           H  
ATOM   3194 2HD  ARG A 208      47.196 -18.869  -4.798  1.00  1.00           H  
ATOM   3195  HE  ARG A 208      48.071 -21.132  -6.420  1.00  1.00           H  
ATOM   3196 1HH1 ARG A 208      48.899 -18.535  -4.281  1.00  1.00           H  
ATOM   3197 2HH1 ARG A 208      50.575 -18.434  -4.752  1.00  1.00           H  
ATOM   3198 1HH2 ARG A 208      50.281 -21.033  -7.109  1.00  1.00           H  
ATOM   3199 2HH2 ARG A 208      51.355 -19.850  -6.383  1.00  1.00           H  
ATOM   3200  N   GLU A 209      44.853 -23.046  -1.730  1.00  0.92           N  
ATOM   3201  CA  GLU A 209      43.750 -22.758  -0.816  1.00  0.92           C  
ATOM   3202  C   GLU A 209      44.079 -23.281   0.575  1.00  0.92           C  
ATOM   3203  O   GLU A 209      43.759 -22.638   1.580  1.00  0.92           O  
ATOM   3204  CB  GLU A 209      42.437 -23.385  -1.276  1.00  0.92           C  
ATOM   3205  CG  GLU A 209      41.216 -22.998  -0.400  1.00  0.92           C  
ATOM   3206  CD  GLU A 209      40.787 -21.548  -0.547  1.00  0.92           C  
ATOM   3207  OE1 GLU A 209      40.733 -21.089  -1.664  1.00  0.92           O  
ATOM   3208  OE2 GLU A 209      40.515 -20.909   0.444  1.00  0.92           O  
ATOM   3209  H   GLU A 209      44.694 -23.629  -2.554  1.00  0.92           H  
ATOM   3210  HA  GLU A 209      43.620 -21.682  -0.759  1.00  0.92           H  
ATOM   3211 1HB  GLU A 209      42.254 -23.093  -2.298  1.00  0.92           H  
ATOM   3212 2HB  GLU A 209      42.520 -24.465  -1.257  1.00  0.92           H  
ATOM   3213 1HG  GLU A 209      40.378 -23.640  -0.663  1.00  0.92           H  
ATOM   3214 2HG  GLU A 209      41.470 -23.190   0.643  1.00  0.92           H  
ATOM   3215  N   ILE A 210      44.748 -24.434   0.642  1.00  0.86           N  
ATOM   3216  CA  ILE A 210      45.106 -24.974   1.939  1.00  0.86           C  
ATOM   3217  C   ILE A 210      46.049 -24.008   2.626  1.00  0.86           C  
ATOM   3218  O   ILE A 210      45.867 -23.694   3.800  1.00  0.86           O  
ATOM   3219  CB  ILE A 210      45.844 -26.309   1.886  1.00  0.86           C  
ATOM   3220  CG1 ILE A 210      44.997 -27.433   1.361  1.00  0.86           C  
ATOM   3221  CG2 ILE A 210      46.266 -26.609   3.275  1.00  0.86           C  
ATOM   3222  CD1 ILE A 210      45.832 -28.667   1.066  1.00  0.86           C  
ATOM   3223  H   ILE A 210      44.961 -24.944  -0.218  1.00  0.86           H  
ATOM   3224  HA  ILE A 210      44.204 -25.080   2.543  1.00  0.86           H  
ATOM   3225  HB  ILE A 210      46.717 -26.235   1.259  1.00  0.86           H  
ATOM   3226 1HG1 ILE A 210      44.226 -27.687   2.085  1.00  0.86           H  
ATOM   3227 2HG1 ILE A 210      44.516 -27.108   0.435  1.00  0.86           H  
ATOM   3228 1HG2 ILE A 210      46.787 -27.518   3.283  1.00  0.86           H  
ATOM   3229 2HG2 ILE A 210      46.907 -25.813   3.646  1.00  0.86           H  
ATOM   3230 3HG2 ILE A 210      45.380 -26.688   3.900  1.00  0.86           H  
ATOM   3231 1HD1 ILE A 210      45.200 -29.453   0.669  1.00  0.86           H  
ATOM   3232 2HD1 ILE A 210      46.600 -28.437   0.347  1.00  0.86           H  
ATOM   3233 3HD1 ILE A 210      46.299 -28.998   1.974  1.00  0.86           H  
ATOM   3234  N   VAL A 211      47.046 -23.517   1.888  1.00  0.81           N  
ATOM   3235  CA  VAL A 211      48.014 -22.600   2.474  1.00  0.81           C  
ATOM   3236  C   VAL A 211      47.298 -21.337   2.935  1.00  0.81           C  
ATOM   3237  O   VAL A 211      47.609 -20.804   4.000  1.00  0.81           O  
ATOM   3238  CB  VAL A 211      49.143 -22.247   1.505  1.00  0.81           C  
ATOM   3239  CG1 VAL A 211      50.032 -21.174   2.122  1.00  0.81           C  
ATOM   3240  CG2 VAL A 211      49.939 -23.471   1.208  1.00  0.81           C  
ATOM   3241  H   VAL A 211      47.137 -23.820   0.915  1.00  0.81           H  
ATOM   3242  HA  VAL A 211      48.460 -23.075   3.338  1.00  0.81           H  
ATOM   3243  HB  VAL A 211      48.716 -21.846   0.584  1.00  0.81           H  
ATOM   3244 1HG1 VAL A 211      50.825 -20.913   1.431  1.00  0.81           H  
ATOM   3245 2HG1 VAL A 211      49.449 -20.289   2.350  1.00  0.81           H  
ATOM   3246 3HG1 VAL A 211      50.468 -21.561   3.040  1.00  0.81           H  
ATOM   3247 1HG2 VAL A 211      50.739 -23.230   0.522  1.00  0.81           H  
ATOM   3248 2HG2 VAL A 211      50.359 -23.865   2.131  1.00  0.81           H  
ATOM   3249 3HG2 VAL A 211      49.284 -24.211   0.761  1.00  0.81           H  
ATOM   3250  N   ARG A 212      46.346 -20.841   2.134  1.00  0.78           N  
ATOM   3251  CA  ARG A 212      45.572 -19.666   2.529  1.00  0.78           C  
ATOM   3252  C   ARG A 212      44.805 -19.913   3.831  1.00  0.78           C  
ATOM   3253  O   ARG A 212      44.734 -19.034   4.696  1.00  0.78           O  
ATOM   3254  CB  ARG A 212      44.554 -19.275   1.462  1.00  0.78           C  
ATOM   3255  CG  ARG A 212      45.103 -18.650   0.209  1.00  0.78           C  
ATOM   3256  CD  ARG A 212      44.025 -18.397  -0.797  1.00  0.78           C  
ATOM   3257  NE  ARG A 212      42.992 -17.493  -0.285  1.00  0.78           N  
ATOM   3258  CZ  ARG A 212      43.066 -16.139  -0.284  1.00  0.78           C  
ATOM   3259  NH1 ARG A 212      44.111 -15.517  -0.754  1.00  0.78           N  
ATOM   3260  NH2 ARG A 212      42.082 -15.406   0.200  1.00  0.78           N  
ATOM   3261  H   ARG A 212      46.158 -21.293   1.240  1.00  0.78           H  
ATOM   3262  HA  ARG A 212      46.263 -18.837   2.672  1.00  0.78           H  
ATOM   3263 1HB  ARG A 212      43.992 -20.152   1.164  1.00  0.78           H  
ATOM   3264 2HB  ARG A 212      43.843 -18.573   1.890  1.00  0.78           H  
ATOM   3265 1HG  ARG A 212      45.596 -17.707   0.447  1.00  0.78           H  
ATOM   3266 2HG  ARG A 212      45.815 -19.335  -0.232  1.00  0.78           H  
ATOM   3267 1HD  ARG A 212      44.459 -17.950  -1.689  1.00  0.78           H  
ATOM   3268 2HD  ARG A 212      43.546 -19.338  -1.063  1.00  0.78           H  
ATOM   3269  HE  ARG A 212      42.152 -17.922   0.095  1.00  0.78           H  
ATOM   3270 1HH1 ARG A 212      44.893 -16.030  -1.130  1.00  0.78           H  
ATOM   3271 2HH1 ARG A 212      44.107 -14.482  -0.718  1.00  0.78           H  
ATOM   3272 1HH2 ARG A 212      41.253 -15.836   0.575  1.00  0.78           H  
ATOM   3273 2HH2 ARG A 212      42.192 -14.372   0.182  1.00  0.78           H  
ATOM   3274  N   ASP A 213      44.260 -21.127   3.992  1.00  0.76           N  
ATOM   3275  CA  ASP A 213      43.512 -21.485   5.192  1.00  0.76           C  
ATOM   3276  C   ASP A 213      44.466 -21.556   6.382  1.00  0.76           C  
ATOM   3277  O   ASP A 213      44.147 -21.078   7.477  1.00  0.76           O  
ATOM   3278  CB  ASP A 213      42.792 -22.827   4.979  1.00  0.76           C  
ATOM   3279  CG  ASP A 213      41.716 -23.162   6.036  1.00  0.76           C  
ATOM   3280  OD1 ASP A 213      40.763 -22.420   6.128  1.00  0.76           O  
ATOM   3281  OD2 ASP A 213      41.821 -24.175   6.736  1.00  0.76           O  
ATOM   3282  H   ASP A 213      44.329 -21.808   3.234  1.00  0.76           H  
ATOM   3283  HA  ASP A 213      42.770 -20.710   5.387  1.00  0.76           H  
ATOM   3284 1HB  ASP A 213      42.328 -22.826   3.988  1.00  0.76           H  
ATOM   3285 2HB  ASP A 213      43.537 -23.624   4.973  1.00  0.76           H  
ATOM   3286  N   ILE A 214      45.672 -22.089   6.156  1.00  0.75           N  
ATOM   3287  CA  ILE A 214      46.655 -22.156   7.222  1.00  0.75           C  
ATOM   3288  C   ILE A 214      47.016 -20.754   7.641  1.00  0.75           C  
ATOM   3289  O   ILE A 214      47.037 -20.438   8.828  1.00  0.75           O  
ATOM   3290  CB  ILE A 214      47.966 -22.822   6.784  1.00  0.75           C  
ATOM   3291  CG1 ILE A 214      47.779 -24.275   6.498  1.00  0.75           C  
ATOM   3292  CG2 ILE A 214      48.962 -22.662   7.854  1.00  0.75           C  
ATOM   3293  CD1 ILE A 214      48.953 -24.966   5.798  1.00  0.75           C  
ATOM   3294  H   ILE A 214      45.880 -22.485   5.240  1.00  0.75           H  
ATOM   3295  HA  ILE A 214      46.229 -22.690   8.070  1.00  0.75           H  
ATOM   3296  HB  ILE A 214      48.329 -22.348   5.878  1.00  0.75           H  
ATOM   3297 1HG1 ILE A 214      47.630 -24.748   7.425  1.00  0.75           H  
ATOM   3298 2HG1 ILE A 214      46.887 -24.398   5.896  1.00  0.75           H  
ATOM   3299 1HG2 ILE A 214      49.873 -23.115   7.513  1.00  0.75           H  
ATOM   3300 2HG2 ILE A 214      49.128 -21.608   8.062  1.00  0.75           H  
ATOM   3301 3HG2 ILE A 214      48.604 -23.157   8.751  1.00  0.75           H  
ATOM   3302 1HD1 ILE A 214      48.713 -26.019   5.658  1.00  0.75           H  
ATOM   3303 2HD1 ILE A 214      49.138 -24.518   4.839  1.00  0.75           H  
ATOM   3304 3HD1 ILE A 214      49.844 -24.877   6.414  1.00  0.75           H  
ATOM   3305  N   LYS A 215      47.287 -19.910   6.653  1.00  0.75           N  
ATOM   3306  CA  LYS A 215      47.670 -18.542   6.892  1.00  0.75           C  
ATOM   3307  C   LYS A 215      46.659 -17.812   7.760  1.00  0.75           C  
ATOM   3308  O   LYS A 215      46.996 -17.308   8.833  1.00  0.75           O  
ATOM   3309  CB  LYS A 215      47.804 -17.819   5.543  1.00  0.75           C  
ATOM   3310  CG  LYS A 215      48.133 -16.387   5.592  1.00  0.75           C  
ATOM   3311  CD  LYS A 215      48.143 -15.783   4.174  1.00  0.75           C  
ATOM   3312  CE  LYS A 215      46.701 -15.610   3.616  1.00  0.75           C  
ATOM   3313  NZ  LYS A 215      45.909 -14.537   4.321  1.00  0.75           N  
ATOM   3314  H   LYS A 215      47.244 -20.242   5.692  1.00  0.75           H  
ATOM   3315  HA  LYS A 215      48.625 -18.547   7.400  1.00  0.75           H  
ATOM   3316 1HB  LYS A 215      48.562 -18.314   4.941  1.00  0.75           H  
ATOM   3317 2HB  LYS A 215      46.878 -17.904   5.003  1.00  0.75           H  
ATOM   3318 1HG  LYS A 215      47.377 -15.885   6.188  1.00  0.75           H  
ATOM   3319 2HG  LYS A 215      49.109 -16.254   6.054  1.00  0.75           H  
ATOM   3320 1HD  LYS A 215      48.646 -14.822   4.167  1.00  0.75           H  
ATOM   3321 2HD  LYS A 215      48.684 -16.454   3.511  1.00  0.75           H  
ATOM   3322 1HE  LYS A 215      46.763 -15.353   2.561  1.00  0.75           H  
ATOM   3323 2HE  LYS A 215      46.171 -16.559   3.717  1.00  0.75           H  
ATOM   3324 1HZ  LYS A 215      44.987 -14.482   3.909  1.00  0.75           H  
ATOM   3325 2HZ  LYS A 215      45.820 -14.765   5.303  1.00  0.75           H  
ATOM   3326 3HZ  LYS A 215      46.365 -13.640   4.228  1.00  0.75           H  
ATOM   3327  N   GLU A 216      45.393 -17.815   7.346  1.00  0.74           N  
ATOM   3328  CA  GLU A 216      44.374 -17.103   8.105  1.00  0.74           C  
ATOM   3329  C   GLU A 216      44.194 -17.611   9.536  1.00  0.74           C  
ATOM   3330  O   GLU A 216      43.953 -16.821  10.451  1.00  0.74           O  
ATOM   3331  CB  GLU A 216      43.024 -17.135   7.387  1.00  0.74           C  
ATOM   3332  CG  GLU A 216      41.949 -16.326   8.125  1.00  0.74           C  
ATOM   3333  CD  GLU A 216      40.630 -16.192   7.402  1.00  0.74           C  
ATOM   3334  OE1 GLU A 216      40.473 -16.719   6.331  1.00  0.74           O  
ATOM   3335  OE2 GLU A 216      39.770 -15.531   7.944  1.00  0.74           O  
ATOM   3336  H   GLU A 216      45.141 -18.291   6.476  1.00  0.74           H  
ATOM   3337  HA  GLU A 216      44.684 -16.061   8.171  1.00  0.74           H  
ATOM   3338 1HB  GLU A 216      43.133 -16.739   6.377  1.00  0.74           H  
ATOM   3339 2HB  GLU A 216      42.682 -18.172   7.301  1.00  0.74           H  
ATOM   3340 1HG  GLU A 216      41.765 -16.807   9.086  1.00  0.74           H  
ATOM   3341 2HG  GLU A 216      42.342 -15.328   8.325  1.00  0.74           H  
ATOM   3342  N   LYS A 217      44.266 -18.928   9.724  1.00  0.74           N  
ATOM   3343  CA  LYS A 217      44.042 -19.522  11.035  1.00  0.74           C  
ATOM   3344  C   LYS A 217      45.252 -19.539  11.981  1.00  0.74           C  
ATOM   3345  O   LYS A 217      45.075 -19.490  13.202  1.00  0.74           O  
ATOM   3346  CB  LYS A 217      43.543 -20.945  10.825  1.00  0.74           C  
ATOM   3347  CG  LYS A 217      42.155 -21.025  10.225  1.00  0.74           C  
ATOM   3348  CD  LYS A 217      41.749 -22.456   9.953  1.00  0.74           C  
ATOM   3349  CE  LYS A 217      40.333 -22.524   9.390  1.00  0.74           C  
ATOM   3350  NZ  LYS A 217      39.977 -23.898   8.937  1.00  0.74           N  
ATOM   3351  H   LYS A 217      44.453 -19.547   8.933  1.00  0.74           H  
ATOM   3352  HA  LYS A 217      43.255 -18.950  11.522  1.00  0.74           H  
ATOM   3353 1HB  LYS A 217      44.228 -21.468  10.147  1.00  0.74           H  
ATOM   3354 2HB  LYS A 217      43.543 -21.479  11.772  1.00  0.74           H  
ATOM   3355 1HG  LYS A 217      41.433 -20.560  10.893  1.00  0.74           H  
ATOM   3356 2HG  LYS A 217      42.151 -20.481   9.274  1.00  0.74           H  
ATOM   3357 1HD  LYS A 217      42.432 -22.884   9.211  1.00  0.74           H  
ATOM   3358 2HD  LYS A 217      41.809 -23.045  10.864  1.00  0.74           H  
ATOM   3359 1HE  LYS A 217      39.632 -22.215  10.161  1.00  0.74           H  
ATOM   3360 2HE  LYS A 217      40.252 -21.842   8.544  1.00  0.74           H  
ATOM   3361 1HZ  LYS A 217      39.044 -23.896   8.563  1.00  0.74           H  
ATOM   3362 2HZ  LYS A 217      40.646 -24.167   8.180  1.00  0.74           H  
ATOM   3363 3HZ  LYS A 217      40.040 -24.549   9.695  1.00  0.74           H  
ATOM   3364  N   LEU A 218      46.468 -19.667  11.442  1.00  0.73           N  
ATOM   3365  CA  LEU A 218      47.660 -19.801  12.274  1.00  0.73           C  
ATOM   3366  C   LEU A 218      48.542 -18.541  12.374  1.00  0.73           C  
ATOM   3367  O   LEU A 218      49.168 -18.313  13.413  1.00  0.73           O  
ATOM   3368  CB  LEU A 218      48.517 -20.987  11.795  1.00  0.73           C  
ATOM   3369  CG  LEU A 218      48.075 -22.411  12.326  1.00  0.73           C  
ATOM   3370  CD1 LEU A 218      46.764 -22.841  11.689  1.00  0.73           C  
ATOM   3371  CD2 LEU A 218      49.123 -23.428  12.058  1.00  0.73           C  
ATOM   3372  H   LEU A 218      46.572 -19.710  10.432  1.00  0.73           H  
ATOM   3373  HA  LEU A 218      47.326 -20.039  13.282  1.00  0.73           H  
ATOM   3374 1HB  LEU A 218      48.506 -21.013  10.713  1.00  0.73           H  
ATOM   3375 2HB  LEU A 218      49.541 -20.824  12.117  1.00  0.73           H  
ATOM   3376  HG  LEU A 218      47.928 -22.345  13.368  1.00  0.73           H  
ATOM   3377 1HD1 LEU A 218      46.476 -23.814  12.089  1.00  0.73           H  
ATOM   3378 2HD1 LEU A 218      46.003 -22.133  11.914  1.00  0.73           H  
ATOM   3379 3HD1 LEU A 218      46.887 -22.913  10.607  1.00  0.73           H  
ATOM   3380 1HD2 LEU A 218      48.809 -24.397  12.454  1.00  0.73           H  
ATOM   3381 2HD2 LEU A 218      49.253 -23.506  11.010  1.00  0.73           H  
ATOM   3382 3HD2 LEU A 218      50.047 -23.131  12.537  1.00  0.73           H  
ATOM   3383  N   CYS A 219      48.647 -17.743  11.303  1.00  0.72           N  
ATOM   3384  CA  CYS A 219      49.570 -16.609  11.335  1.00  0.72           C  
ATOM   3385  C   CYS A 219      49.158 -15.528  12.326  1.00  0.72           C  
ATOM   3386  O   CYS A 219      47.974 -15.249  12.523  1.00  0.72           O  
ATOM   3387  CB  CYS A 219      49.686 -15.979   9.954  1.00  0.72           C  
ATOM   3388  SG  CYS A 219      50.558 -16.999   8.713  1.00  0.72           S  
ATOM   3389  H   CYS A 219      48.095 -17.895  10.470  1.00  0.72           H  
ATOM   3390  HA  CYS A 219      50.552 -16.976  11.618  1.00  0.72           H  
ATOM   3391 1HB  CYS A 219      48.701 -15.802   9.587  1.00  0.72           H  
ATOM   3392 2HB  CYS A 219      50.174 -15.027  10.039  1.00  0.72           H  
ATOM   3393  N   TYR A 220      50.165 -14.909  12.932  1.00  0.72           N  
ATOM   3394  CA  TYR A 220      49.979 -13.843  13.910  1.00  0.72           C  
ATOM   3395  C   TYR A 220      51.083 -12.793  13.881  1.00  0.72           C  
ATOM   3396  O   TYR A 220      52.261 -13.111  13.742  1.00  0.72           O  
ATOM   3397  CB  TYR A 220      49.907 -14.455  15.301  1.00  0.72           C  
ATOM   3398  CG  TYR A 220      49.807 -13.456  16.426  1.00  0.72           C  
ATOM   3399  CD1 TYR A 220      48.602 -12.900  16.762  1.00  0.72           C  
ATOM   3400  CD2 TYR A 220      50.944 -13.111  17.123  1.00  0.72           C  
ATOM   3401  CE1 TYR A 220      48.533 -11.988  17.806  1.00  0.72           C  
ATOM   3402  CE2 TYR A 220      50.881 -12.212  18.157  1.00  0.72           C  
ATOM   3403  CZ  TYR A 220      49.675 -11.648  18.500  1.00  0.72           C  
ATOM   3404  OH  TYR A 220      49.597 -10.740  19.534  1.00  0.72           O  
ATOM   3405  H   TYR A 220      51.111 -15.218  12.711  1.00  0.72           H  
ATOM   3406  HA  TYR A 220      49.038 -13.339  13.690  1.00  0.72           H  
ATOM   3407 1HB  TYR A 220      49.043 -15.120  15.357  1.00  0.72           H  
ATOM   3408 2HB  TYR A 220      50.798 -15.065  15.469  1.00  0.72           H  
ATOM   3409  HD1 TYR A 220      47.714 -13.181  16.207  1.00  0.72           H  
ATOM   3410  HD2 TYR A 220      51.889 -13.547  16.846  1.00  0.72           H  
ATOM   3411  HE1 TYR A 220      47.586 -11.538  18.085  1.00  0.72           H  
ATOM   3412  HE2 TYR A 220      51.789 -11.942  18.701  1.00  0.72           H  
ATOM   3413  HH  TYR A 220      50.476 -10.598  19.897  1.00  0.72           H  
ATOM   3414  N   VAL A 221      50.700 -11.531  14.017  1.00  0.72           N  
ATOM   3415  CA  VAL A 221      51.690 -10.473  14.077  1.00  0.72           C  
ATOM   3416  C   VAL A 221      52.248 -10.236  15.453  1.00  0.72           C  
ATOM   3417  O   VAL A 221      51.545  -9.834  16.374  1.00  0.72           O  
ATOM   3418  CB  VAL A 221      51.098  -9.167  13.579  1.00  0.72           C  
ATOM   3419  CG1 VAL A 221      52.069  -8.043  13.743  1.00  0.72           C  
ATOM   3420  CG2 VAL A 221      50.808  -9.307  12.183  1.00  0.72           C  
ATOM   3421  H   VAL A 221      49.723 -11.312  14.106  1.00  0.72           H  
ATOM   3422  HA  VAL A 221      52.516 -10.746  13.418  1.00  0.72           H  
ATOM   3423  HB  VAL A 221      50.210  -8.941  14.130  1.00  0.72           H  
ATOM   3424 1HG1 VAL A 221      51.617  -7.132  13.372  1.00  0.72           H  
ATOM   3425 2HG1 VAL A 221      52.307  -7.925  14.795  1.00  0.72           H  
ATOM   3426 3HG1 VAL A 221      52.983  -8.255  13.186  1.00  0.72           H  
ATOM   3427 1HG2 VAL A 221      50.414  -8.401  11.815  1.00  0.72           H  
ATOM   3428 2HG2 VAL A 221      51.752  -9.515  11.707  1.00  0.72           H  
ATOM   3429 3HG2 VAL A 221      50.102 -10.118  12.015  1.00  0.72           H  
ATOM   3430  N   ALA A 222      53.541 -10.451  15.558  1.00  0.72           N  
ATOM   3431  CA  ALA A 222      54.268 -10.272  16.792  1.00  0.72           C  
ATOM   3432  C   ALA A 222      54.309  -8.813  17.171  1.00  0.72           C  
ATOM   3433  O   ALA A 222      54.368  -7.951  16.294  1.00  0.72           O  
ATOM   3434  CB  ALA A 222      55.673 -10.783  16.639  1.00  0.72           C  
ATOM   3435  H   ALA A 222      54.034 -10.779  14.740  1.00  0.72           H  
ATOM   3436  HA  ALA A 222      53.750 -10.815  17.579  1.00  0.72           H  
ATOM   3437 1HB  ALA A 222      56.209 -10.651  17.574  1.00  0.72           H  
ATOM   3438 2HB  ALA A 222      55.661 -11.832  16.387  1.00  0.72           H  
ATOM   3439 3HB  ALA A 222      56.171 -10.226  15.852  1.00  0.72           H  
ATOM   3440  N   LEU A 223      54.355  -8.511  18.465  1.00  0.72           N  
ATOM   3441  CA  LEU A 223      54.505  -7.103  18.831  1.00  0.72           C  
ATOM   3442  C   LEU A 223      55.993  -6.778  19.012  1.00  0.72           C  
ATOM   3443  O   LEU A 223      56.391  -5.623  19.216  1.00  0.72           O  
ATOM   3444  CB  LEU A 223      53.659  -6.778  20.049  1.00  0.72           C  
ATOM   3445  CG  LEU A 223      52.156  -7.041  19.800  1.00  0.72           C  
ATOM   3446  CD1 LEU A 223      51.351  -6.709  21.039  1.00  0.72           C  
ATOM   3447  CD2 LEU A 223      51.711  -6.250  18.593  1.00  0.72           C  
ATOM   3448  H   LEU A 223      54.300  -9.253  19.174  1.00  0.72           H  
ATOM   3449  HA  LEU A 223      54.122  -6.492  18.022  1.00  0.72           H  
ATOM   3450 1HB  LEU A 223      53.987  -7.396  20.885  1.00  0.72           H  
ATOM   3451 2HB  LEU A 223      53.787  -5.729  20.307  1.00  0.72           H  
ATOM   3452  HG  LEU A 223      52.012  -8.105  19.589  1.00  0.72           H  
ATOM   3453 1HD1 LEU A 223      50.292  -6.917  20.854  1.00  0.72           H  
ATOM   3454 2HD1 LEU A 223      51.699  -7.317  21.873  1.00  0.72           H  
ATOM   3455 3HD1 LEU A 223      51.474  -5.653  21.280  1.00  0.72           H  
ATOM   3456 1HD2 LEU A 223      50.665  -6.456  18.386  1.00  0.72           H  
ATOM   3457 2HD2 LEU A 223      51.846  -5.188  18.784  1.00  0.72           H  
ATOM   3458 3HD2 LEU A 223      52.307  -6.549  17.738  1.00  0.72           H  
ATOM   3459  N   ASP A 224      56.791  -7.836  18.896  1.00  0.72           N  
ATOM   3460  CA  ASP A 224      58.247  -7.863  18.908  1.00  0.72           C  
ATOM   3461  C   ASP A 224      58.684  -9.146  18.222  1.00  0.72           C  
ATOM   3462  O   ASP A 224      58.710 -10.217  18.829  1.00  0.72           O  
ATOM   3463  CB  ASP A 224      58.811  -7.764  20.330  1.00  0.72           C  
ATOM   3464  CG  ASP A 224      60.363  -7.741  20.380  1.00  0.72           C  
ATOM   3465  OD1 ASP A 224      60.982  -8.438  19.578  1.00  0.72           O  
ATOM   3466  OD2 ASP A 224      60.903  -7.040  21.206  1.00  0.72           O  
ATOM   3467  H   ASP A 224      56.324  -8.721  18.762  1.00  0.72           H  
ATOM   3468  HA  ASP A 224      58.621  -7.019  18.329  1.00  0.72           H  
ATOM   3469 1HB  ASP A 224      58.438  -6.857  20.804  1.00  0.72           H  
ATOM   3470 2HB  ASP A 224      58.453  -8.610  20.920  1.00  0.72           H  
ATOM   3471  N   PHE A 225      59.038  -9.031  16.948  1.00  0.72           N  
ATOM   3472  CA  PHE A 225      59.348 -10.190  16.123  1.00  0.72           C  
ATOM   3473  C   PHE A 225      60.484 -11.042  16.641  1.00  0.72           C  
ATOM   3474  O   PHE A 225      60.358 -12.265  16.732  1.00  0.72           O  
ATOM   3475  CB  PHE A 225      59.651  -9.764  14.695  1.00  0.72           C  
ATOM   3476  CG  PHE A 225      60.058 -10.899  13.815  1.00  0.72           C  
ATOM   3477  CD1 PHE A 225      59.115 -11.793  13.333  1.00  0.72           C  
ATOM   3478  CD2 PHE A 225      61.373 -11.064  13.449  1.00  0.72           C  
ATOM   3479  CE1 PHE A 225      59.492 -12.825  12.512  1.00  0.72           C  
ATOM   3480  CE2 PHE A 225      61.748 -12.086  12.629  1.00  0.72           C  
ATOM   3481  CZ  PHE A 225      60.810 -12.967  12.159  1.00  0.72           C  
ATOM   3482  H   PHE A 225      59.040  -8.112  16.528  1.00  0.72           H  
ATOM   3483  HA  PHE A 225      58.466 -10.824  16.096  1.00  0.72           H  
ATOM   3484 1HB  PHE A 225      58.767  -9.296  14.262  1.00  0.72           H  
ATOM   3485 2HB  PHE A 225      60.449  -9.026  14.690  1.00  0.72           H  
ATOM   3486  HD1 PHE A 225      58.068 -11.666  13.611  1.00  0.72           H  
ATOM   3487  HD2 PHE A 225      62.127 -10.366  13.821  1.00  0.72           H  
ATOM   3488  HE1 PHE A 225      58.750 -13.518  12.148  1.00  0.72           H  
ATOM   3489  HE2 PHE A 225      62.800 -12.198  12.354  1.00  0.72           H  
ATOM   3490  HZ  PHE A 225      61.122 -13.772  11.515  1.00  0.72           H  
ATOM   3491  N   GLU A 226      61.609 -10.418  16.963  1.00  0.71           N  
ATOM   3492  CA  GLU A 226      62.751 -11.213  17.365  1.00  0.71           C  
ATOM   3493  C   GLU A 226      62.485 -11.950  18.676  1.00  0.71           C  
ATOM   3494  O   GLU A 226      62.870 -13.114  18.826  1.00  0.71           O  
ATOM   3495  CB  GLU A 226      63.992 -10.326  17.487  1.00  0.71           C  
ATOM   3496  CG  GLU A 226      64.526  -9.764  16.149  1.00  0.71           C  
ATOM   3497  CD  GLU A 226      65.047 -10.815  15.180  1.00  0.71           C  
ATOM   3498  OE1 GLU A 226      65.860 -11.618  15.574  1.00  0.71           O  
ATOM   3499  OE2 GLU A 226      64.638 -10.792  14.041  1.00  0.71           O  
ATOM   3500  H   GLU A 226      61.665  -9.409  16.933  1.00  0.71           H  
ATOM   3501  HA  GLU A 226      62.935 -11.953  16.593  1.00  0.71           H  
ATOM   3502 1HB  GLU A 226      63.763  -9.480  18.140  1.00  0.71           H  
ATOM   3503 2HB  GLU A 226      64.795 -10.892  17.959  1.00  0.71           H  
ATOM   3504 1HG  GLU A 226      63.716  -9.218  15.664  1.00  0.71           H  
ATOM   3505 2HG  GLU A 226      65.323  -9.054  16.364  1.00  0.71           H  
ATOM   3506  N   ASN A 227      61.774 -11.318  19.618  1.00  0.71           N  
ATOM   3507  CA  ASN A 227      61.523 -12.023  20.868  1.00  0.71           C  
ATOM   3508  C   ASN A 227      60.453 -13.108  20.728  1.00  0.71           C  
ATOM   3509  O   ASN A 227      60.588 -14.194  21.310  1.00  0.71           O  
ATOM   3510  CB  ASN A 227      61.173 -11.057  21.977  1.00  0.71           C  
ATOM   3511  CG  ASN A 227      62.365 -10.263  22.440  1.00  0.71           C  
ATOM   3512  OD1 ASN A 227      63.520 -10.663  22.228  1.00  0.71           O  
ATOM   3513  ND2 ASN A 227      62.116  -9.154  23.082  1.00  0.71           N  
ATOM   3514  H   ASN A 227      61.441 -10.350  19.487  1.00  0.71           H  
ATOM   3515  HA  ASN A 227      62.444 -12.528  21.158  1.00  0.71           H  
ATOM   3516 1HB  ASN A 227      60.405 -10.371  21.620  1.00  0.71           H  
ATOM   3517 2HB  ASN A 227      60.756 -11.603  22.820  1.00  0.71           H  
ATOM   3518 1HD2 ASN A 227      62.867  -8.584  23.406  1.00  0.71           H  
ATOM   3519 2HD2 ASN A 227      61.171  -8.862  23.238  1.00  0.71           H  
ATOM   3520  N   GLU A 228      59.376 -12.853  19.971  1.00  0.70           N  
ATOM   3521  CA  GLU A 228      58.354 -13.895  19.872  1.00  0.70           C  
ATOM   3522  C   GLU A 228      58.883 -15.070  19.057  1.00  0.70           C  
ATOM   3523  O   GLU A 228      58.615 -16.227  19.385  1.00  0.70           O  
ATOM   3524  CB  GLU A 228      57.035 -13.352  19.321  1.00  0.70           C  
ATOM   3525  CG  GLU A 228      56.358 -12.350  20.306  1.00  0.70           C  
ATOM   3526  CD  GLU A 228      54.987 -11.850  19.906  1.00  0.70           C  
ATOM   3527  OE1 GLU A 228      54.298 -12.546  19.208  1.00  0.70           O  
ATOM   3528  OE2 GLU A 228      54.648 -10.730  20.273  1.00  0.70           O  
ATOM   3529  H   GLU A 228      59.259 -11.958  19.489  1.00  0.70           H  
ATOM   3530  HA  GLU A 228      58.146 -14.260  20.877  1.00  0.70           H  
ATOM   3531 1HB  GLU A 228      57.220 -12.841  18.375  1.00  0.70           H  
ATOM   3532 2HB  GLU A 228      56.348 -14.173  19.130  1.00  0.70           H  
ATOM   3533 1HG  GLU A 228      56.278 -12.835  21.277  1.00  0.70           H  
ATOM   3534 2HG  GLU A 228      57.021 -11.492  20.422  1.00  0.70           H  
ATOM   3535  N   MET A 229      59.685 -14.782  18.027  1.00  0.71           N  
ATOM   3536  CA  MET A 229      60.288 -15.835  17.230  1.00  0.71           C  
ATOM   3537  C   MET A 229      61.248 -16.658  18.077  1.00  0.71           C  
ATOM   3538  O   MET A 229      61.167 -17.885  18.092  1.00  0.71           O  
ATOM   3539  CB  MET A 229      60.999 -15.252  16.021  1.00  0.71           C  
ATOM   3540  CG  MET A 229      61.695 -16.274  15.167  1.00  0.71           C  
ATOM   3541  SD  MET A 229      62.504 -15.539  13.761  1.00  0.71           S  
ATOM   3542  CE  MET A 229      63.655 -14.467  14.620  1.00  0.71           C  
ATOM   3543  H   MET A 229      59.880 -13.814  17.770  1.00  0.71           H  
ATOM   3544  HA  MET A 229      59.499 -16.499  16.878  1.00  0.71           H  
ATOM   3545 1HB  MET A 229      60.282 -14.712  15.399  1.00  0.71           H  
ATOM   3546 2HB  MET A 229      61.745 -14.527  16.358  1.00  0.71           H  
ATOM   3547 1HG  MET A 229      62.433 -16.812  15.762  1.00  0.71           H  
ATOM   3548 2HG  MET A 229      60.959 -16.982  14.810  1.00  0.71           H  
ATOM   3549 1HE  MET A 229      64.256 -13.909  13.901  1.00  0.71           H  
ATOM   3550 2HE  MET A 229      63.095 -13.765  15.233  1.00  0.71           H  
ATOM   3551 3HE  MET A 229      64.308 -15.060  15.258  1.00  0.71           H  
ATOM   3552  N   ALA A 230      62.149 -15.998  18.818  1.00  0.71           N  
ATOM   3553  CA  ALA A 230      63.082 -16.739  19.656  1.00  0.71           C  
ATOM   3554  C   ALA A 230      62.334 -17.584  20.676  1.00  0.71           C  
ATOM   3555  O   ALA A 230      62.722 -18.729  20.952  1.00  0.71           O  
ATOM   3556  CB  ALA A 230      64.017 -15.790  20.374  1.00  0.71           C  
ATOM   3557  H   ALA A 230      62.211 -14.978  18.796  1.00  0.71           H  
ATOM   3558  HA  ALA A 230      63.660 -17.403  19.016  1.00  0.71           H  
ATOM   3559 1HB  ALA A 230      64.718 -16.357  20.981  1.00  0.71           H  
ATOM   3560 2HB  ALA A 230      64.563 -15.195  19.641  1.00  0.71           H  
ATOM   3561 3HB  ALA A 230      63.431 -15.125  21.012  1.00  0.71           H  
ATOM   3562  N   THR A 231      61.235 -17.044  21.209  1.00  0.72           N  
ATOM   3563  CA  THR A 231      60.450 -17.784  22.167  1.00  0.72           C  
ATOM   3564  C   THR A 231      59.880 -19.018  21.498  1.00  0.72           C  
ATOM   3565  O   THR A 231      59.958 -20.106  22.066  1.00  0.72           O  
ATOM   3566  CB  THR A 231      59.303 -16.944  22.742  1.00  0.72           C  
ATOM   3567  OG1 THR A 231      59.839 -15.794  23.419  1.00  0.72           O  
ATOM   3568  CG2 THR A 231      58.502 -17.789  23.719  1.00  0.72           C  
ATOM   3569  H   THR A 231      60.955 -16.090  20.977  1.00  0.72           H  
ATOM   3570  HA  THR A 231      61.097 -18.099  22.983  1.00  0.72           H  
ATOM   3571  HB  THR A 231      58.661 -16.609  21.937  1.00  0.72           H  
ATOM   3572  HG1 THR A 231      60.279 -15.212  22.752  1.00  0.72           H  
ATOM   3573 1HG2 THR A 231      57.683 -17.197  24.123  1.00  0.72           H  
ATOM   3574 2HG2 THR A 231      58.105 -18.655  23.199  1.00  0.72           H  
ATOM   3575 3HG2 THR A 231      59.147 -18.122  24.529  1.00  0.72           H  
ATOM   3576  N   ALA A 232      59.333 -18.856  20.288  1.00  0.74           N  
ATOM   3577  CA  ALA A 232      58.738 -19.973  19.571  1.00  0.74           C  
ATOM   3578  C   ALA A 232      59.763 -21.053  19.322  1.00  0.74           C  
ATOM   3579  O   ALA A 232      59.487 -22.237  19.507  1.00  0.74           O  
ATOM   3580  CB  ALA A 232      58.157 -19.489  18.250  1.00  0.74           C  
ATOM   3581  H   ALA A 232      59.296 -17.927  19.871  1.00  0.74           H  
ATOM   3582  HA  ALA A 232      57.958 -20.397  20.190  1.00  0.74           H  
ATOM   3583 1HB  ALA A 232      57.693 -20.323  17.725  1.00  0.74           H  
ATOM   3584 2HB  ALA A 232      57.419 -18.727  18.454  1.00  0.74           H  
ATOM   3585 3HB  ALA A 232      58.946 -19.069  17.638  1.00  0.74           H  
ATOM   3586  N   ALA A 233      60.980 -20.645  18.976  1.00  0.76           N  
ATOM   3587  CA  ALA A 233      62.054 -21.593  18.757  1.00  0.76           C  
ATOM   3588  C   ALA A 233      62.351 -22.378  20.035  1.00  0.76           C  
ATOM   3589  O   ALA A 233      62.647 -23.575  19.983  1.00  0.76           O  
ATOM   3590  CB  ALA A 233      63.297 -20.865  18.282  1.00  0.76           C  
ATOM   3591  H   ALA A 233      61.147 -19.650  18.825  1.00  0.76           H  
ATOM   3592  HA  ALA A 233      61.732 -22.296  17.991  1.00  0.76           H  
ATOM   3593 1HB  ALA A 233      64.091 -21.583  18.096  1.00  0.76           H  
ATOM   3594 2HB  ALA A 233      63.066 -20.323  17.364  1.00  0.76           H  
ATOM   3595 3HB  ALA A 233      63.616 -20.162  19.044  1.00  0.76           H  
ATOM   3596  N   SER A 234      62.262 -21.697  21.185  1.00  0.77           N  
ATOM   3597  CA  SER A 234      62.538 -22.308  22.476  1.00  0.77           C  
ATOM   3598  C   SER A 234      61.320 -22.947  23.165  1.00  0.77           C  
ATOM   3599  O   SER A 234      61.492 -23.673  24.149  1.00  0.77           O  
ATOM   3600  CB  SER A 234      63.109 -21.260  23.408  1.00  0.77           C  
ATOM   3601  OG  SER A 234      64.318 -20.747  22.919  1.00  0.77           O  
ATOM   3602  H   SER A 234      62.038 -20.701  21.154  1.00  0.77           H  
ATOM   3603  HA  SER A 234      63.285 -23.086  22.321  1.00  0.77           H  
ATOM   3604 1HB  SER A 234      62.387 -20.448  23.523  1.00  0.77           H  
ATOM   3605 2HB  SER A 234      63.267 -21.701  24.388  1.00  0.77           H  
ATOM   3606  HG  SER A 234      64.067 -20.125  22.214  1.00  0.77           H  
ATOM   3607  N   SER A 235      60.102 -22.716  22.661  1.00  0.77           N  
ATOM   3608  CA  SER A 235      58.925 -23.278  23.323  1.00  0.77           C  
ATOM   3609  C   SER A 235      57.786 -23.686  22.413  1.00  0.77           C  
ATOM   3610  O   SER A 235      57.181 -22.868  21.710  1.00  0.77           O  
ATOM   3611  CB  SER A 235      58.325 -22.302  24.311  1.00  0.77           C  
ATOM   3612  OG  SER A 235      57.174 -22.881  24.927  1.00  0.77           O  
ATOM   3613  H   SER A 235      60.003 -22.093  21.862  1.00  0.77           H  
ATOM   3614  HA  SER A 235      59.244 -24.169  23.864  1.00  0.77           H  
ATOM   3615 1HB  SER A 235      59.062 -22.038  25.069  1.00  0.77           H  
ATOM   3616 2HB  SER A 235      58.045 -21.386  23.786  1.00  0.77           H  
ATOM   3617  HG  SER A 235      57.521 -23.502  25.586  1.00  0.77           H  
ATOM   3618  N   SER A 236      57.374 -24.936  22.581  1.00  0.77           N  
ATOM   3619  CA  SER A 236      56.265 -25.511  21.839  1.00  0.77           C  
ATOM   3620  C   SER A 236      54.937 -24.806  22.140  1.00  0.77           C  
ATOM   3621  O   SER A 236      53.968 -24.970  21.405  1.00  0.77           O  
ATOM   3622  CB  SER A 236      56.166 -26.997  22.138  1.00  0.77           C  
ATOM   3623  OG  SER A 236      55.816 -27.231  23.477  1.00  0.77           O  
ATOM   3624  H   SER A 236      57.897 -25.530  23.207  1.00  0.77           H  
ATOM   3625  HA  SER A 236      56.475 -25.397  20.774  1.00  0.77           H  
ATOM   3626 1HB  SER A 236      55.427 -27.451  21.478  1.00  0.77           H  
ATOM   3627 2HB  SER A 236      57.124 -27.467  21.924  1.00  0.77           H  
ATOM   3628  HG  SER A 236      54.889 -26.991  23.555  1.00  0.77           H  
ATOM   3629  N   SER A 237      54.873 -24.014  23.223  1.00  0.76           N  
ATOM   3630  CA  SER A 237      53.636 -23.325  23.576  1.00  0.76           C  
ATOM   3631  C   SER A 237      53.209 -22.290  22.528  1.00  0.76           C  
ATOM   3632  O   SER A 237      52.050 -21.875  22.501  1.00  0.76           O  
ATOM   3633  CB  SER A 237      53.769 -22.669  24.941  1.00  0.76           C  
ATOM   3634  OG  SER A 237      54.708 -21.626  24.931  1.00  0.76           O  
ATOM   3635  H   SER A 237      55.701 -23.850  23.795  1.00  0.76           H  
ATOM   3636  HA  SER A 237      52.845 -24.073  23.641  1.00  0.76           H  
ATOM   3637 1HB  SER A 237      52.798 -22.279  25.242  1.00  0.76           H  
ATOM   3638 2HB  SER A 237      54.063 -23.416  25.675  1.00  0.76           H  
ATOM   3639  HG  SER A 237      55.582 -22.047  24.861  1.00  0.76           H  
ATOM   3640  N   LEU A 238      54.142 -21.855  21.675  1.00  0.75           N  
ATOM   3641  CA  LEU A 238      53.812 -20.902  20.626  1.00  0.75           C  
ATOM   3642  C   LEU A 238      53.558 -21.583  19.282  1.00  0.75           C  
ATOM   3643  O   LEU A 238      53.270 -20.905  18.289  1.00  0.75           O  
ATOM   3644  CB  LEU A 238      54.917 -19.867  20.463  1.00  0.75           C  
ATOM   3645  CG  LEU A 238      54.857 -18.633  21.386  1.00  0.75           C  
ATOM   3646  CD1 LEU A 238      55.002 -19.075  22.826  1.00  0.75           C  
ATOM   3647  CD2 LEU A 238      55.966 -17.662  21.002  1.00  0.75           C  
ATOM   3648  H   LEU A 238      55.098 -22.214  21.739  1.00  0.75           H  
ATOM   3649  HA  LEU A 238      52.901 -20.381  20.915  1.00  0.75           H  
ATOM   3650 1HB  LEU A 238      55.842 -20.371  20.676  1.00  0.75           H  
ATOM   3651 2HB  LEU A 238      54.936 -19.525  19.428  1.00  0.75           H  
ATOM   3652  HG  LEU A 238      53.893 -18.138  21.279  1.00  0.75           H  
ATOM   3653 1HD1 LEU A 238      54.959 -18.207  23.482  1.00  0.75           H  
ATOM   3654 2HD1 LEU A 238      54.198 -19.749  23.082  1.00  0.75           H  
ATOM   3655 3HD1 LEU A 238      55.953 -19.585  22.958  1.00  0.75           H  
ATOM   3656 1HD2 LEU A 238      55.933 -16.786  21.649  1.00  0.75           H  
ATOM   3657 2HD2 LEU A 238      56.908 -18.152  21.117  1.00  0.75           H  
ATOM   3658 3HD2 LEU A 238      55.857 -17.346  19.974  1.00  0.75           H  
ATOM   3659  N   GLU A 239      53.704 -22.905  19.224  1.00  0.74           N  
ATOM   3660  CA  GLU A 239      53.531 -23.613  17.964  1.00  0.74           C  
ATOM   3661  C   GLU A 239      52.089 -24.039  17.792  1.00  0.74           C  
ATOM   3662  O   GLU A 239      51.379 -24.289  18.767  1.00  0.74           O  
ATOM   3663  CB  GLU A 239      54.462 -24.831  17.870  1.00  0.74           C  
ATOM   3664  CG  GLU A 239      55.953 -24.487  17.834  1.00  0.74           C  
ATOM   3665  CD  GLU A 239      56.851 -25.690  17.646  1.00  0.74           C  
ATOM   3666  OE1 GLU A 239      56.398 -26.788  17.867  1.00  0.74           O  
ATOM   3667  OE2 GLU A 239      57.985 -25.510  17.259  1.00  0.74           O  
ATOM   3668  H   GLU A 239      53.898 -23.449  20.063  1.00  0.74           H  
ATOM   3669  HA  GLU A 239      53.776 -22.938  17.144  1.00  0.74           H  
ATOM   3670 1HB  GLU A 239      54.287 -25.491  18.719  1.00  0.74           H  
ATOM   3671 2HB  GLU A 239      54.227 -25.382  16.970  1.00  0.74           H  
ATOM   3672 1HG  GLU A 239      56.123 -23.807  17.035  1.00  0.74           H  
ATOM   3673 2HG  GLU A 239      56.217 -23.978  18.763  1.00  0.74           H  
ATOM   3674  N   LYS A 240      51.659 -24.147  16.546  1.00  0.74           N  
ATOM   3675  CA  LYS A 240      50.312 -24.614  16.269  1.00  0.74           C  
ATOM   3676  C   LYS A 240      50.301 -25.546  15.077  1.00  0.74           C  
ATOM   3677  O   LYS A 240      50.951 -25.287  14.058  1.00  0.74           O  
ATOM   3678  CB  LYS A 240      49.359 -23.434  16.076  1.00  0.74           C  
ATOM   3679  CG  LYS A 240      47.890 -23.820  15.877  1.00  0.74           C  
ATOM   3680  CD  LYS A 240      46.960 -22.601  16.014  1.00  0.74           C  
ATOM   3681  CE  LYS A 240      45.531 -22.947  15.606  1.00  0.74           C  
ATOM   3682  NZ  LYS A 240      44.911 -23.949  16.527  1.00  0.74           N  
ATOM   3683  H   LYS A 240      52.290 -23.898  15.782  1.00  0.74           H  
ATOM   3684  HA  LYS A 240      49.961 -25.186  17.128  1.00  0.74           H  
ATOM   3685 1HB  LYS A 240      49.417 -22.781  16.946  1.00  0.74           H  
ATOM   3686 2HB  LYS A 240      49.673 -22.853  15.211  1.00  0.74           H  
ATOM   3687 1HG  LYS A 240      47.756 -24.272  14.890  1.00  0.74           H  
ATOM   3688 2HG  LYS A 240      47.611 -24.559  16.625  1.00  0.74           H  
ATOM   3689 1HD  LYS A 240      46.950 -22.287  17.058  1.00  0.74           H  
ATOM   3690 2HD  LYS A 240      47.318 -21.766  15.420  1.00  0.74           H  
ATOM   3691 1HE  LYS A 240      44.930 -22.037  15.610  1.00  0.74           H  
ATOM   3692 2HE  LYS A 240      45.541 -23.356  14.595  1.00  0.74           H  
ATOM   3693 1HZ  LYS A 240      43.971 -24.154  16.221  1.00  0.74           H  
ATOM   3694 2HZ  LYS A 240      45.462 -24.799  16.513  1.00  0.74           H  
ATOM   3695 3HZ  LYS A 240      44.886 -23.577  17.466  1.00  0.74           H  
ATOM   3696  N   SER A 241      49.602 -26.663  15.237  1.00  0.76           N  
ATOM   3697  CA  SER A 241      49.517 -27.649  14.181  1.00  0.76           C  
ATOM   3698  C   SER A 241      48.295 -27.444  13.295  1.00  0.76           C  
ATOM   3699  O   SER A 241      47.285 -26.874  13.719  1.00  0.76           O  
ATOM   3700  CB  SER A 241      49.525 -29.052  14.764  1.00  0.76           C  
ATOM   3701  OG  SER A 241      50.753 -29.331  15.435  1.00  0.76           O  
ATOM   3702  H   SER A 241      49.108 -26.819  16.105  1.00  0.76           H  
ATOM   3703  HA  SER A 241      50.389 -27.541  13.559  1.00  0.76           H  
ATOM   3704 1HB  SER A 241      48.695 -29.156  15.459  1.00  0.76           H  
ATOM   3705 2HB  SER A 241      49.371 -29.767  13.963  1.00  0.76           H  
ATOM   3706  HG  SER A 241      51.419 -29.488  14.758  1.00  0.76           H  
ATOM   3707  N   TYR A 242      48.397 -27.978  12.086  1.00  0.81           N  
ATOM   3708  CA  TYR A 242      47.349 -27.949  11.082  1.00  0.81           C  
ATOM   3709  C   TYR A 242      47.338 -29.276  10.323  1.00  0.81           C  
ATOM   3710  O   TYR A 242      48.395 -29.819   9.993  1.00  0.81           O  
ATOM   3711  CB  TYR A 242      47.638 -26.827  10.089  1.00  0.81           C  
ATOM   3712  CG  TYR A 242      46.600 -26.621   9.039  1.00  0.81           C  
ATOM   3713  CD1 TYR A 242      45.533 -25.764   9.278  1.00  0.81           C  
ATOM   3714  CD2 TYR A 242      46.691 -27.303   7.834  1.00  0.81           C  
ATOM   3715  CE1 TYR A 242      44.576 -25.573   8.304  1.00  0.81           C  
ATOM   3716  CE2 TYR A 242      45.725 -27.116   6.873  1.00  0.81           C  
ATOM   3717  CZ  TYR A 242      44.675 -26.255   7.098  1.00  0.81           C  
ATOM   3718  OH  TYR A 242      43.715 -26.074   6.127  1.00  0.81           O  
ATOM   3719  H   TYR A 242      49.297 -28.382  11.836  1.00  0.81           H  
ATOM   3720  HA  TYR A 242      46.381 -27.808  11.564  1.00  0.81           H  
ATOM   3721 1HB  TYR A 242      47.754 -25.889  10.633  1.00  0.81           H  
ATOM   3722 2HB  TYR A 242      48.587 -27.025   9.589  1.00  0.81           H  
ATOM   3723  HD1 TYR A 242      45.459 -25.233  10.224  1.00  0.81           H  
ATOM   3724  HD2 TYR A 242      47.521 -27.989   7.652  1.00  0.81           H  
ATOM   3725  HE1 TYR A 242      43.741 -24.893   8.477  1.00  0.81           H  
ATOM   3726  HE2 TYR A 242      45.787 -27.650   5.940  1.00  0.81           H  
ATOM   3727  HH  TYR A 242      43.052 -25.406   6.432  1.00  0.81           H  
ATOM   3728  N   GLU A 243      46.160 -29.835  10.070  1.00  0.88           N  
ATOM   3729  CA  GLU A 243      46.129 -31.071   9.293  1.00  0.88           C  
ATOM   3730  C   GLU A 243      45.756 -30.802   7.841  1.00  0.88           C  
ATOM   3731  O   GLU A 243      44.858 -30.010   7.552  1.00  0.88           O  
ATOM   3732  CB  GLU A 243      45.152 -32.079   9.909  1.00  0.88           C  
ATOM   3733  CG  GLU A 243      45.545 -32.591  11.307  1.00  0.88           C  
ATOM   3734  CD  GLU A 243      44.541 -33.591  11.864  1.00  0.88           C  
ATOM   3735  OE1 GLU A 243      43.542 -33.811  11.223  1.00  0.88           O  
ATOM   3736  OE2 GLU A 243      44.775 -34.132  12.927  1.00  0.88           O  
ATOM   3737  H   GLU A 243      45.303 -29.392  10.373  1.00  0.88           H  
ATOM   3738  HA  GLU A 243      47.119 -31.521   9.296  1.00  0.88           H  
ATOM   3739 1HB  GLU A 243      44.163 -31.627   9.980  1.00  0.88           H  
ATOM   3740 2HB  GLU A 243      45.070 -32.945   9.246  1.00  0.88           H  
ATOM   3741 1HG  GLU A 243      46.525 -33.069  11.241  1.00  0.88           H  
ATOM   3742 2HG  GLU A 243      45.630 -31.744  11.987  1.00  0.88           H  
ATOM   3743  N   LEU A 244      46.415 -31.509   6.937  1.00  0.95           N  
ATOM   3744  CA  LEU A 244      46.131 -31.425   5.523  1.00  0.95           C  
ATOM   3745  C   LEU A 244      45.008 -32.411   5.189  1.00  0.95           C  
ATOM   3746  O   LEU A 244      44.801 -33.370   5.934  1.00  0.95           O  
ATOM   3747  CB  LEU A 244      47.410 -31.727   4.726  1.00  0.95           C  
ATOM   3748  CG  LEU A 244      48.567 -30.759   4.990  1.00  0.95           C  
ATOM   3749  CD1 LEU A 244      49.809 -31.182   4.203  1.00  0.95           C  
ATOM   3750  CD2 LEU A 244      48.121 -29.420   4.595  1.00  0.95           C  
ATOM   3751  H   LEU A 244      47.171 -32.128   7.235  1.00  0.95           H  
ATOM   3752  HA  LEU A 244      45.830 -30.406   5.319  1.00  0.95           H  
ATOM   3753 1HB  LEU A 244      47.758 -32.729   5.001  1.00  0.95           H  
ATOM   3754 2HB  LEU A 244      47.204 -31.728   3.664  1.00  0.95           H  
ATOM   3755  HG  LEU A 244      48.819 -30.768   6.054  1.00  0.95           H  
ATOM   3756 1HD1 LEU A 244      50.623 -30.500   4.387  1.00  0.95           H  
ATOM   3757 2HD1 LEU A 244      50.105 -32.166   4.509  1.00  0.95           H  
ATOM   3758 3HD1 LEU A 244      49.578 -31.187   3.139  1.00  0.95           H  
ATOM   3759 1HD2 LEU A 244      48.888 -28.696   4.765  1.00  0.95           H  
ATOM   3760 2HD2 LEU A 244      47.883 -29.452   3.546  1.00  0.95           H  
ATOM   3761 3HD2 LEU A 244      47.244 -29.158   5.170  1.00  0.95           H  
ATOM   3762  N   PRO A 245      44.234 -32.200   4.114  1.00  1.01           N  
ATOM   3763  CA  PRO A 245      43.201 -33.104   3.620  1.00  1.01           C  
ATOM   3764  C   PRO A 245      43.673 -34.554   3.461  1.00  1.01           C  
ATOM   3765  O   PRO A 245      42.879 -35.482   3.597  1.00  1.01           O  
ATOM   3766  CB  PRO A 245      42.853 -32.475   2.265  1.00  1.01           C  
ATOM   3767  CG  PRO A 245      43.115 -31.006   2.463  1.00  1.01           C  
ATOM   3768  CD  PRO A 245      44.346 -30.947   3.340  1.00  1.01           C  
ATOM   3769  HA  PRO A 245      42.337 -33.058   4.300  1.00  1.01           H  
ATOM   3770 1HB  PRO A 245      43.472 -32.922   1.474  1.00  1.01           H  
ATOM   3771 2HB  PRO A 245      41.804 -32.692   2.012  1.00  1.01           H  
ATOM   3772 1HG  PRO A 245      43.251 -30.515   1.490  1.00  1.01           H  
ATOM   3773 2HG  PRO A 245      42.242 -30.530   2.934  1.00  1.01           H  
ATOM   3774 1HD  PRO A 245      45.251 -30.949   2.737  1.00  1.01           H  
ATOM   3775 2HD  PRO A 245      44.251 -30.056   3.974  1.00  1.01           H  
ATOM   3776  N   ASP A 246      44.967 -34.759   3.174  1.00  1.04           N  
ATOM   3777  CA  ASP A 246      45.498 -36.112   3.001  1.00  1.04           C  
ATOM   3778  C   ASP A 246      45.902 -36.788   4.322  1.00  1.04           C  
ATOM   3779  O   ASP A 246      46.436 -37.898   4.317  1.00  1.04           O  
ATOM   3780  CB  ASP A 246      46.687 -36.091   2.029  1.00  1.04           C  
ATOM   3781  CG  ASP A 246      47.941 -35.343   2.522  1.00  1.04           C  
ATOM   3782  OD1 ASP A 246      48.013 -34.961   3.674  1.00  1.04           O  
ATOM   3783  OD2 ASP A 246      48.827 -35.160   1.715  1.00  1.04           O  
ATOM   3784  H   ASP A 246      45.590 -33.975   3.063  1.00  1.04           H  
ATOM   3785  HA  ASP A 246      44.715 -36.721   2.548  1.00  1.04           H  
ATOM   3786 1HB  ASP A 246      46.975 -37.118   1.806  1.00  1.04           H  
ATOM   3787 2HB  ASP A 246      46.369 -35.639   1.088  1.00  1.04           H  
ATOM   3788  N   GLY A 247      45.647 -36.121   5.450  1.00  1.03           N  
ATOM   3789  CA  GLY A 247      45.956 -36.638   6.776  1.00  1.03           C  
ATOM   3790  C   GLY A 247      47.331 -36.222   7.316  1.00  1.03           C  
ATOM   3791  O   GLY A 247      47.628 -36.445   8.493  1.00  1.03           O  
ATOM   3792  H   GLY A 247      45.220 -35.199   5.401  1.00  1.03           H  
ATOM   3793 1HA  GLY A 247      45.188 -36.290   7.467  1.00  1.03           H  
ATOM   3794 2HA  GLY A 247      45.890 -37.724   6.757  1.00  1.03           H  
ATOM   3795  N   GLN A 248      48.183 -35.636   6.478  1.00  0.98           N  
ATOM   3796  CA  GLN A 248      49.506 -35.217   6.934  1.00  0.98           C  
ATOM   3797  C   GLN A 248      49.456 -33.983   7.832  1.00  0.98           C  
ATOM   3798  O   GLN A 248      48.783 -32.995   7.536  1.00  0.98           O  
ATOM   3799  CB  GLN A 248      50.447 -34.973   5.758  1.00  0.98           C  
ATOM   3800  CG  GLN A 248      51.829 -34.454   6.157  1.00  0.98           C  
ATOM   3801  CD  GLN A 248      52.703 -35.503   6.870  1.00  0.98           C  
ATOM   3802  OE1 GLN A 248      52.914 -36.597   6.331  1.00  0.98           O  
ATOM   3803  NE2 GLN A 248      53.204 -35.187   8.076  1.00  0.98           N  
ATOM   3804  H   GLN A 248      47.926 -35.469   5.495  1.00  0.98           H  
ATOM   3805  HA  GLN A 248      49.929 -36.030   7.523  1.00  0.98           H  
ATOM   3806 1HB  GLN A 248      50.578 -35.904   5.209  1.00  0.98           H  
ATOM   3807 2HB  GLN A 248      49.986 -34.280   5.074  1.00  0.98           H  
ATOM   3808 1HG  GLN A 248      52.347 -34.142   5.252  1.00  0.98           H  
ATOM   3809 2HG  GLN A 248      51.701 -33.601   6.816  1.00  0.98           H  
ATOM   3810 1HE2 GLN A 248      53.776 -35.847   8.564  1.00  0.98           H  
ATOM   3811 2HE2 GLN A 248      53.003 -34.279   8.518  1.00  0.98           H  
ATOM   3812  N   ARG A 249      50.128 -34.059   8.972  1.00  0.91           N  
ATOM   3813  CA  ARG A 249      50.169 -32.929   9.896  1.00  0.91           C  
ATOM   3814  C   ARG A 249      51.384 -32.013   9.680  1.00  0.91           C  
ATOM   3815  O   ARG A 249      52.516 -32.484   9.441  1.00  0.91           O  
ATOM   3816  CB  ARG A 249      50.133 -33.407  11.340  1.00  0.91           C  
ATOM   3817  CG  ARG A 249      50.135 -32.299  12.385  1.00  0.91           C  
ATOM   3818  CD  ARG A 249      49.891 -32.834  13.753  1.00  0.91           C  
ATOM   3819  NE  ARG A 249      48.518 -33.306  13.922  1.00  0.91           N  
ATOM   3820  CZ  ARG A 249      48.051 -33.927  15.023  1.00  0.91           C  
ATOM   3821  NH1 ARG A 249      48.848 -34.146  16.050  1.00  0.91           N  
ATOM   3822  NH2 ARG A 249      46.791 -34.318  15.073  1.00  0.91           N  
ATOM   3823  H   ARG A 249      50.629 -34.909   9.194  1.00  0.91           H  
ATOM   3824  HA  ARG A 249      49.275 -32.329   9.736  1.00  0.91           H  
ATOM   3825 1HB  ARG A 249      49.234 -34.004  11.498  1.00  0.91           H  
ATOM   3826 2HB  ARG A 249      50.992 -34.048  11.533  1.00  0.91           H  
ATOM   3827 1HG  ARG A 249      51.102 -31.792  12.388  1.00  0.91           H  
ATOM   3828 2HG  ARG A 249      49.349 -31.577  12.144  1.00  0.91           H  
ATOM   3829 1HD  ARG A 249      50.562 -33.672  13.934  1.00  0.91           H  
ATOM   3830 2HD  ARG A 249      50.079 -32.059  14.491  1.00  0.91           H  
ATOM   3831  HE  ARG A 249      47.864 -33.161  13.155  1.00  0.91           H  
ATOM   3832 1HH1 ARG A 249      49.812 -33.847  16.014  1.00  0.91           H  
ATOM   3833 2HH1 ARG A 249      48.494 -34.613  16.873  1.00  0.91           H  
ATOM   3834 1HH2 ARG A 249      46.161 -34.152  14.268  1.00  0.91           H  
ATOM   3835 2HH2 ARG A 249      46.436 -34.783  15.891  1.00  0.91           H  
ATOM   3836  N   ILE A 250      51.108 -30.707   9.754  1.00  0.84           N  
ATOM   3837  CA  ILE A 250      52.094 -29.639   9.670  1.00  0.84           C  
ATOM   3838  C   ILE A 250      52.171 -28.868  10.979  1.00  0.84           C  
ATOM   3839  O   ILE A 250      51.139 -28.471  11.521  1.00  0.84           O  
ATOM   3840  CB  ILE A 250      51.735 -28.580   8.602  1.00  0.84           C  
ATOM   3841  CG1 ILE A 250      51.660 -29.116   7.271  1.00  0.84           C  
ATOM   3842  CG2 ILE A 250      52.754 -27.490   8.595  1.00  0.84           C  
ATOM   3843  CD1 ILE A 250      51.173 -28.117   6.294  1.00  0.84           C  
ATOM   3844  H   ILE A 250      50.138 -30.431   9.892  1.00  0.84           H  
ATOM   3845  HA  ILE A 250      53.067 -30.065   9.463  1.00  0.84           H  
ATOM   3846  HB  ILE A 250      50.758 -28.159   8.843  1.00  0.84           H  
ATOM   3847 1HG1 ILE A 250      52.611 -29.393   6.990  1.00  0.84           H  
ATOM   3848 2HG1 ILE A 250      51.009 -29.992   7.253  1.00  0.84           H  
ATOM   3849 1HG2 ILE A 250      52.466 -26.747   7.872  1.00  0.84           H  
ATOM   3850 2HG2 ILE A 250      52.801 -27.047   9.551  1.00  0.84           H  
ATOM   3851 3HG2 ILE A 250      53.727 -27.892   8.340  1.00  0.84           H  
ATOM   3852 1HD1 ILE A 250      51.174 -28.560   5.319  1.00  0.84           H  
ATOM   3853 2HD1 ILE A 250      50.167 -27.807   6.568  1.00  0.84           H  
ATOM   3854 3HD1 ILE A 250      51.831 -27.254   6.291  1.00  0.84           H  
ATOM   3855  N   THR A 251      53.373 -28.652  11.504  1.00  0.78           N  
ATOM   3856  CA  THR A 251      53.485 -27.800  12.686  1.00  0.78           C  
ATOM   3857  C   THR A 251      54.200 -26.529  12.273  1.00  0.78           C  
ATOM   3858  O   THR A 251      55.233 -26.579  11.603  1.00  0.78           O  
ATOM   3859  CB  THR A 251      54.180 -28.491  13.871  1.00  0.78           C  
ATOM   3860  OG1 THR A 251      53.402 -29.653  14.260  1.00  0.78           O  
ATOM   3861  CG2 THR A 251      54.273 -27.516  15.062  1.00  0.78           C  
ATOM   3862  H   THR A 251      54.200 -29.031  11.060  1.00  0.78           H  
ATOM   3863  HA  THR A 251      52.498 -27.507  13.021  1.00  0.78           H  
ATOM   3864  HB  THR A 251      55.180 -28.809  13.578  1.00  0.78           H  
ATOM   3865  HG1 THR A 251      52.595 -29.371  14.694  1.00  0.78           H  
ATOM   3866 1HG2 THR A 251      54.757 -28.008  15.905  1.00  0.78           H  
ATOM   3867 2HG2 THR A 251      54.858 -26.641  14.779  1.00  0.78           H  
ATOM   3868 3HG2 THR A 251      53.269 -27.201  15.354  1.00  0.78           H  
ATOM   3869  N   ILE A 252      53.607 -25.389  12.622  1.00  0.73           N  
ATOM   3870  CA  ILE A 252      54.147 -24.092  12.244  1.00  0.73           C  
ATOM   3871  C   ILE A 252      54.505 -23.302  13.522  1.00  0.73           C  
ATOM   3872  O   ILE A 252      53.698 -23.198  14.454  1.00  0.73           O  
ATOM   3873  CB  ILE A 252      53.110 -23.372  11.342  1.00  0.73           C  
ATOM   3874  CG1 ILE A 252      52.827 -24.262  10.166  1.00  0.73           C  
ATOM   3875  CG2 ILE A 252      53.606 -22.098  10.777  1.00  0.73           C  
ATOM   3876  CD1 ILE A 252      51.826 -23.759   9.219  1.00  0.73           C  
ATOM   3877  H   ILE A 252      52.738 -25.421  13.156  1.00  0.73           H  
ATOM   3878  HA  ILE A 252      55.061 -24.237  11.668  1.00  0.73           H  
ATOM   3879  HB  ILE A 252      52.211 -23.205  11.912  1.00  0.73           H  
ATOM   3880 1HG1 ILE A 252      53.763 -24.459   9.641  1.00  0.73           H  
ATOM   3881 2HG1 ILE A 252      52.439 -25.184  10.554  1.00  0.73           H  
ATOM   3882 1HG2 ILE A 252      52.843 -21.650  10.141  1.00  0.73           H  
ATOM   3883 2HG2 ILE A 252      53.871 -21.418  11.545  1.00  0.73           H  
ATOM   3884 3HG2 ILE A 252      54.464 -22.333  10.183  1.00  0.73           H  
ATOM   3885 1HD1 ILE A 252      51.672 -24.490   8.428  1.00  0.73           H  
ATOM   3886 2HD1 ILE A 252      50.919 -23.599   9.727  1.00  0.73           H  
ATOM   3887 3HD1 ILE A 252      52.167 -22.821   8.784  1.00  0.73           H  
ATOM   3888  N   GLY A 253      55.755 -22.831  13.618  1.00  0.70           N  
ATOM   3889  CA  GLY A 253      56.245 -22.134  14.817  1.00  0.70           C  
ATOM   3890  C   GLY A 253      56.722 -20.727  14.519  1.00  0.70           C  
ATOM   3891  O   GLY A 253      55.939 -19.785  14.455  1.00  0.70           O  
ATOM   3892  H   GLY A 253      56.408 -22.927  12.835  1.00  0.70           H  
ATOM   3893 1HA  GLY A 253      55.454 -22.091  15.562  1.00  0.70           H  
ATOM   3894 2HA  GLY A 253      57.065 -22.708  15.249  1.00  0.70           H  
ATOM   3895  N   ASN A 254      58.025 -20.593  14.269  1.00  0.68           N  
ATOM   3896  CA  ASN A 254      58.660 -19.307  13.947  1.00  0.68           C  
ATOM   3897  C   ASN A 254      57.955 -18.713  12.732  1.00  0.68           C  
ATOM   3898  O   ASN A 254      57.748 -17.500  12.587  1.00  0.68           O  
ATOM   3899  CB  ASN A 254      60.107 -19.565  13.562  1.00  0.68           C  
ATOM   3900  CG  ASN A 254      60.991 -19.975  14.681  1.00  0.68           C  
ATOM   3901  OD1 ASN A 254      60.715 -19.723  15.845  1.00  0.68           O  
ATOM   3902  ND2 ASN A 254      62.066 -20.650  14.346  1.00  0.68           N  
ATOM   3903  H   ASN A 254      58.606 -21.422  14.306  1.00  0.68           H  
ATOM   3904  HA  ASN A 254      58.573 -18.621  14.792  1.00  0.68           H  
ATOM   3905 1HB  ASN A 254      60.138 -20.346  12.803  1.00  0.68           H  
ATOM   3906 2HB  ASN A 254      60.520 -18.669  13.103  1.00  0.68           H  
ATOM   3907 1HD2 ASN A 254      62.703 -20.964  15.047  1.00  0.68           H  
ATOM   3908 2HD2 ASN A 254      62.239 -20.882  13.390  1.00  0.68           H  
ATOM   3909  N   GLU A 255      57.560 -19.628  11.882  1.00  0.68           N  
ATOM   3910  CA  GLU A 255      56.903 -19.428  10.628  1.00  0.68           C  
ATOM   3911  C   GLU A 255      55.541 -18.727  10.751  1.00  0.68           C  
ATOM   3912  O   GLU A 255      55.106 -18.095   9.789  1.00  0.68           O  
ATOM   3913  CB  GLU A 255      56.781 -20.805  10.019  1.00  0.68           C  
ATOM   3914  CG  GLU A 255      58.134 -21.491   9.791  1.00  0.68           C  
ATOM   3915  CD  GLU A 255      58.714 -22.207  11.013  1.00  0.68           C  
ATOM   3916  OE1 GLU A 255      57.987 -22.578  11.916  1.00  0.68           O  
ATOM   3917  OE2 GLU A 255      59.913 -22.368  11.039  1.00  0.68           O  
ATOM   3918  H   GLU A 255      57.771 -20.578  12.140  1.00  0.68           H  
ATOM   3919  HA  GLU A 255      57.547 -18.823   9.998  1.00  0.68           H  
ATOM   3920 1HB  GLU A 255      56.296 -21.427  10.740  1.00  0.68           H  
ATOM   3921 2HB  GLU A 255      56.191 -20.785   9.103  1.00  0.68           H  
ATOM   3922 1HG  GLU A 255      57.995 -22.245   9.036  1.00  0.68           H  
ATOM   3923 2HG  GLU A 255      58.853 -20.759   9.423  1.00  0.68           H  
ATOM   3924  N   ARG A 256      54.906 -18.780  11.952  1.00  0.68           N  
ATOM   3925  CA  ARG A 256      53.597 -18.160  12.210  1.00  0.68           C  
ATOM   3926  C   ARG A 256      53.759 -16.669  12.383  1.00  0.68           C  
ATOM   3927  O   ARG A 256      52.787 -15.912  12.369  1.00  0.68           O  
ATOM   3928  CB  ARG A 256      52.962 -18.628  13.517  1.00  0.68           C  
ATOM   3929  CG  ARG A 256      52.563 -20.063  13.628  1.00  0.68           C  
ATOM   3930  CD  ARG A 256      52.002 -20.374  14.976  1.00  0.68           C  
ATOM   3931  NE  ARG A 256      50.730 -19.726  15.203  1.00  0.68           N  
ATOM   3932  CZ  ARG A 256      50.116 -19.580  16.381  1.00  0.68           C  
ATOM   3933  NH1 ARG A 256      50.646 -20.010  17.515  1.00  0.68           N  
ATOM   3934  NH2 ARG A 256      48.952 -18.979  16.356  1.00  0.68           N  
ATOM   3935  H   ARG A 256      55.342 -19.274  12.729  1.00  0.68           H  
ATOM   3936  HA  ARG A 256      52.931 -18.370  11.376  1.00  0.68           H  
ATOM   3937 1HB  ARG A 256      53.656 -18.431  14.335  1.00  0.68           H  
ATOM   3938 2HB  ARG A 256      52.067 -18.030  13.706  1.00  0.68           H  
ATOM   3939 1HG  ARG A 256      51.845 -20.334  12.856  1.00  0.68           H  
ATOM   3940 2HG  ARG A 256      53.453 -20.656  13.540  1.00  0.68           H  
ATOM   3941 1HD  ARG A 256      51.857 -21.449  15.068  1.00  0.68           H  
ATOM   3942 2HD  ARG A 256      52.702 -20.041  15.746  1.00  0.68           H  
ATOM   3943  HE  ARG A 256      50.230 -19.340  14.398  1.00  0.68           H  
ATOM   3944 1HH1 ARG A 256      51.581 -20.448  17.532  1.00  0.68           H  
ATOM   3945 2HH1 ARG A 256      50.152 -19.882  18.384  1.00  0.68           H  
ATOM   3946 1HH2 ARG A 256      48.614 -18.662  15.434  1.00  0.68           H  
ATOM   3947 2HH2 ARG A 256      48.426 -18.825  17.202  1.00  0.68           H  
ATOM   3948  N   PHE A 257      54.995 -16.241  12.606  1.00  0.68           N  
ATOM   3949  CA  PHE A 257      55.266 -14.845  12.838  1.00  0.68           C  
ATOM   3950  C   PHE A 257      55.910 -14.299  11.582  1.00  0.68           C  
ATOM   3951  O   PHE A 257      55.609 -13.183  11.151  1.00  0.68           O  
ATOM   3952  CB  PHE A 257      56.197 -14.717  14.039  1.00  0.68           C  
ATOM   3953  CG  PHE A 257      55.599 -15.309  15.294  1.00  0.68           C  
ATOM   3954  CD1 PHE A 257      55.951 -16.596  15.680  1.00  0.68           C  
ATOM   3955  CD2 PHE A 257      54.697 -14.612  16.082  1.00  0.68           C  
ATOM   3956  CE1 PHE A 257      55.417 -17.172  16.807  1.00  0.68           C  
ATOM   3957  CE2 PHE A 257      54.176 -15.190  17.223  1.00  0.68           C  
ATOM   3958  CZ  PHE A 257      54.532 -16.469  17.579  1.00  0.68           C  
ATOM   3959  H   PHE A 257      55.777 -16.891  12.611  1.00  0.68           H  
ATOM   3960  HA  PHE A 257      54.336 -14.310  13.024  1.00  0.68           H  
ATOM   3961 1HB  PHE A 257      57.139 -15.229  13.832  1.00  0.68           H  
ATOM   3962 2HB  PHE A 257      56.422 -13.668  14.224  1.00  0.68           H  
ATOM   3963  HD1 PHE A 257      56.654 -17.157  15.066  1.00  0.68           H  
ATOM   3964  HD2 PHE A 257      54.398 -13.603  15.801  1.00  0.68           H  
ATOM   3965  HE1 PHE A 257      55.697 -18.185  17.079  1.00  0.68           H  
ATOM   3966  HE2 PHE A 257      53.479 -14.635  17.848  1.00  0.68           H  
ATOM   3967  HZ  PHE A 257      54.110 -16.920  18.474  1.00  0.68           H  
ATOM   3968  N   ARG A 258      56.756 -15.124  10.949  1.00  0.69           N  
ATOM   3969  CA  ARG A 258      57.444 -14.678   9.750  1.00  0.69           C  
ATOM   3970  C   ARG A 258      56.459 -14.314   8.670  1.00  0.69           C  
ATOM   3971  O   ARG A 258      56.610 -13.273   8.048  1.00  0.69           O  
ATOM   3972  CB  ARG A 258      58.374 -15.752   9.235  1.00  0.69           C  
ATOM   3973  CG  ARG A 258      59.604 -15.972  10.074  1.00  0.69           C  
ATOM   3974  CD  ARG A 258      60.397 -17.117   9.605  1.00  0.69           C  
ATOM   3975  NE  ARG A 258      61.590 -17.300  10.406  1.00  0.69           N  
ATOM   3976  CZ  ARG A 258      62.370 -18.390  10.366  1.00  0.69           C  
ATOM   3977  NH1 ARG A 258      62.065 -19.386   9.563  1.00  0.69           N  
ATOM   3978  NH2 ARG A 258      63.445 -18.460  11.133  1.00  0.69           N  
ATOM   3979  H   ARG A 258      56.965 -16.039  11.347  1.00  0.69           H  
ATOM   3980  HA  ARG A 258      58.032 -13.793   9.986  1.00  0.69           H  
ATOM   3981 1HB  ARG A 258      57.837 -16.689   9.159  1.00  0.69           H  
ATOM   3982 2HB  ARG A 258      58.711 -15.489   8.236  1.00  0.69           H  
ATOM   3983 1HG  ARG A 258      60.228 -15.093   9.989  1.00  0.69           H  
ATOM   3984 2HG  ARG A 258      59.328 -16.127  11.117  1.00  0.69           H  
ATOM   3985 1HD  ARG A 258      59.801 -18.027   9.672  1.00  0.69           H  
ATOM   3986 2HD  ARG A 258      60.698 -16.955   8.570  1.00  0.69           H  
ATOM   3987  HE  ARG A 258      61.854 -16.553  11.036  1.00  0.69           H  
ATOM   3988 1HH1 ARG A 258      61.245 -19.329   8.975  1.00  0.69           H  
ATOM   3989 2HH1 ARG A 258      62.649 -20.209   9.536  1.00  0.69           H  
ATOM   3990 1HH2 ARG A 258      63.680 -17.690  11.747  1.00  0.69           H  
ATOM   3991 2HH2 ARG A 258      64.033 -19.279  11.101  1.00  0.69           H  
ATOM   3992  N   CYS A 259      55.424 -15.135   8.462  1.00  0.69           N  
ATOM   3993  CA  CYS A 259      54.385 -14.784   7.499  1.00  0.69           C  
ATOM   3994  C   CYS A 259      53.991 -13.266   7.512  1.00  0.69           C  
ATOM   3995  O   CYS A 259      54.484 -12.510   6.668  1.00  0.69           O  
ATOM   3996  CB  CYS A 259      53.282 -15.900   7.420  1.00  0.69           C  
ATOM   3997  SG  CYS A 259      52.548 -16.661   9.002  1.00  0.69           S  
ATOM   3998  H   CYS A 259      55.346 -16.015   8.982  1.00  0.69           H  
ATOM   3999  HA  CYS A 259      54.838 -14.917   6.529  1.00  0.69           H  
ATOM   4000 1HB  CYS A 259      52.447 -15.513   6.837  1.00  0.69           H  
ATOM   4001 2HB  CYS A 259      53.692 -16.729   6.840  1.00  0.69           H  
ATOM   4002  N   PRO A 260      53.112 -12.759   8.384  1.00  0.69           N  
ATOM   4003  CA  PRO A 260      52.666 -11.392   8.400  1.00  0.69           C  
ATOM   4004  C   PRO A 260      53.757 -10.400   8.776  1.00  0.69           C  
ATOM   4005  O   PRO A 260      53.614  -9.216   8.502  1.00  0.69           O  
ATOM   4006  CB  PRO A 260      51.590 -11.419   9.436  1.00  0.69           C  
ATOM   4007  CG  PRO A 260      51.972 -12.514  10.334  1.00  0.69           C  
ATOM   4008  CD  PRO A 260      52.573 -13.523   9.432  1.00  0.69           C  
ATOM   4009  HA  PRO A 260      52.239 -11.141   7.417  1.00  0.69           H  
ATOM   4010 1HB  PRO A 260      51.489 -10.455   9.850  1.00  0.69           H  
ATOM   4011 2HB  PRO A 260      50.671 -11.641   8.956  1.00  0.69           H  
ATOM   4012 1HG  PRO A 260      52.686 -12.166  11.098  1.00  0.69           H  
ATOM   4013 2HG  PRO A 260      51.091 -12.892  10.869  1.00  0.69           H  
ATOM   4014 1HD  PRO A 260      53.335 -14.110   9.960  1.00  0.69           H  
ATOM   4015 2HD  PRO A 260      51.781 -14.085   9.018  1.00  0.69           H  
ATOM   4016  N   GLU A 261      54.880 -10.843   9.362  1.00  0.69           N  
ATOM   4017  CA  GLU A 261      55.946  -9.887   9.652  1.00  0.69           C  
ATOM   4018  C   GLU A 261      56.401  -9.205   8.378  1.00  0.69           C  
ATOM   4019  O   GLU A 261      56.879  -8.068   8.421  1.00  0.69           O  
ATOM   4020  CB  GLU A 261      57.153 -10.504  10.339  1.00  0.69           C  
ATOM   4021  CG  GLU A 261      58.260  -9.477  10.685  1.00  0.69           C  
ATOM   4022  CD  GLU A 261      57.841  -8.452  11.672  1.00  0.69           C  
ATOM   4023  OE1 GLU A 261      56.842  -8.646  12.309  1.00  0.69           O  
ATOM   4024  OE2 GLU A 261      58.547  -7.469  11.839  1.00  0.69           O  
ATOM   4025  H   GLU A 261      55.023 -11.815   9.640  1.00  0.69           H  
ATOM   4026  HA  GLU A 261      55.546  -9.126  10.318  1.00  0.69           H  
ATOM   4027 1HB  GLU A 261      56.842 -10.977  11.265  1.00  0.69           H  
ATOM   4028 2HB  GLU A 261      57.581 -11.276   9.701  1.00  0.69           H  
ATOM   4029 1HG  GLU A 261      59.111  -9.994  11.090  1.00  0.69           H  
ATOM   4030 2HG  GLU A 261      58.575  -8.981   9.767  1.00  0.69           H  
ATOM   4031  N   THR A 262      56.243  -9.876   7.231  1.00  0.68           N  
ATOM   4032  CA  THR A 262      56.674  -9.313   5.968  1.00  0.68           C  
ATOM   4033  C   THR A 262      55.905  -8.011   5.671  1.00  0.68           C  
ATOM   4034  O   THR A 262      56.373  -7.176   4.906  1.00  0.68           O  
ATOM   4035  CB  THR A 262      56.459 -10.330   4.832  1.00  0.68           C  
ATOM   4036  OG1 THR A 262      55.108 -10.658   4.731  1.00  0.68           O  
ATOM   4037  CG2 THR A 262      57.197 -11.589   5.120  1.00  0.68           C  
ATOM   4038  H   THR A 262      55.805 -10.805   7.234  1.00  0.68           H  
ATOM   4039  HA  THR A 262      57.737  -9.086   6.035  1.00  0.68           H  
ATOM   4040  HB  THR A 262      56.798  -9.899   3.889  1.00  0.68           H  
ATOM   4041  HG1 THR A 262      54.853 -11.248   5.482  1.00  0.68           H  
ATOM   4042 1HG2 THR A 262      57.021 -12.299   4.324  1.00  0.68           H  
ATOM   4043 2HG2 THR A 262      58.229 -11.403   5.206  1.00  0.68           H  
ATOM   4044 3HG2 THR A 262      56.842 -11.996   6.041  1.00  0.68           H  
ATOM   4045  N   LEU A 263      54.727  -7.827   6.288  1.00  0.68           N  
ATOM   4046  CA  LEU A 263      53.883  -6.642   6.127  1.00  0.68           C  
ATOM   4047  C   LEU A 263      54.563  -5.411   6.711  1.00  0.68           C  
ATOM   4048  O   LEU A 263      54.279  -4.277   6.307  1.00  0.68           O  
ATOM   4049  CB  LEU A 263      52.540  -6.857   6.830  1.00  0.68           C  
ATOM   4050  CG  LEU A 263      51.622  -7.911   6.231  1.00  0.68           C  
ATOM   4051  CD1 LEU A 263      50.432  -8.154   7.176  1.00  0.68           C  
ATOM   4052  CD2 LEU A 263      51.163  -7.416   4.870  1.00  0.68           C  
ATOM   4053  H   LEU A 263      54.398  -8.537   6.934  1.00  0.68           H  
ATOM   4054  HA  LEU A 263      53.704  -6.472   5.073  1.00  0.68           H  
ATOM   4055 1HB  LEU A 263      52.724  -7.116   7.858  1.00  0.68           H  
ATOM   4056 2HB  LEU A 263      52.019  -5.938   6.831  1.00  0.68           H  
ATOM   4057  HG  LEU A 263      52.168  -8.846   6.119  1.00  0.68           H  
ATOM   4058 1HD1 LEU A 263      49.781  -8.909   6.755  1.00  0.68           H  
ATOM   4059 2HD1 LEU A 263      50.806  -8.500   8.143  1.00  0.68           H  
ATOM   4060 3HD1 LEU A 263      49.873  -7.229   7.312  1.00  0.68           H  
ATOM   4061 1HD2 LEU A 263      50.520  -8.132   4.387  1.00  0.68           H  
ATOM   4062 2HD2 LEU A 263      50.625  -6.487   4.987  1.00  0.68           H  
ATOM   4063 3HD2 LEU A 263      52.032  -7.251   4.271  1.00  0.68           H  
ATOM   4064  N   PHE A 264      55.443  -5.648   7.685  1.00  0.69           N  
ATOM   4065  CA  PHE A 264      56.163  -4.609   8.390  1.00  0.69           C  
ATOM   4066  C   PHE A 264      57.598  -4.577   7.861  1.00  0.69           C  
ATOM   4067  O   PHE A 264      58.225  -3.518   7.793  1.00  0.69           O  
ATOM   4068  CB  PHE A 264      56.100  -4.917   9.883  1.00  0.69           C  
ATOM   4069  CG  PHE A 264      54.664  -4.943  10.376  1.00  0.69           C  
ATOM   4070  CD1 PHE A 264      53.953  -6.137  10.364  1.00  0.69           C  
ATOM   4071  CD2 PHE A 264      54.020  -3.797  10.829  1.00  0.69           C  
ATOM   4072  CE1 PHE A 264      52.645  -6.188  10.778  1.00  0.69           C  
ATOM   4073  CE2 PHE A 264      52.700  -3.848  11.252  1.00  0.69           C  
ATOM   4074  CZ  PHE A 264      52.014  -5.048  11.224  1.00  0.69           C  
ATOM   4075  H   PHE A 264      55.655  -6.608   7.946  1.00  0.69           H  
ATOM   4076  HA  PHE A 264      55.692  -3.645   8.198  1.00  0.69           H  
ATOM   4077 1HB  PHE A 264      56.556  -5.897  10.081  1.00  0.69           H  
ATOM   4078 2HB  PHE A 264      56.652  -4.169  10.449  1.00  0.69           H  
ATOM   4079  HD1 PHE A 264      54.447  -7.043  10.007  1.00  0.69           H  
ATOM   4080  HD2 PHE A 264      54.563  -2.850  10.847  1.00  0.69           H  
ATOM   4081  HE1 PHE A 264      52.113  -7.134  10.749  1.00  0.69           H  
ATOM   4082  HE2 PHE A 264      52.208  -2.943  11.607  1.00  0.69           H  
ATOM   4083  HZ  PHE A 264      50.989  -5.093  11.557  1.00  0.69           H  
ATOM   4084  N   GLN A 265      58.093  -5.742   7.425  1.00  0.70           N  
ATOM   4085  CA  GLN A 265      59.436  -5.873   6.866  1.00  0.70           C  
ATOM   4086  C   GLN A 265      59.460  -6.597   5.499  1.00  0.70           C  
ATOM   4087  O   GLN A 265      59.915  -7.742   5.431  1.00  0.70           O  
ATOM   4088  CB  GLN A 265      60.355  -6.641   7.826  1.00  0.70           C  
ATOM   4089  CG  GLN A 265      60.617  -5.965   9.153  1.00  0.70           C  
ATOM   4090  CD  GLN A 265      61.737  -6.651   9.948  1.00  0.70           C  
ATOM   4091  OE1 GLN A 265      62.917  -6.560   9.581  1.00  0.70           O  
ATOM   4092  NE2 GLN A 265      61.384  -7.325  11.030  1.00  0.70           N  
ATOM   4093  H   GLN A 265      57.531  -6.581   7.535  1.00  0.70           H  
ATOM   4094  HA  GLN A 265      59.850  -4.875   6.731  1.00  0.70           H  
ATOM   4095 1HB  GLN A 265      59.907  -7.617   8.040  1.00  0.70           H  
ATOM   4096 2HB  GLN A 265      61.315  -6.826   7.346  1.00  0.70           H  
ATOM   4097 1HG  GLN A 265      60.893  -4.926   8.979  1.00  0.70           H  
ATOM   4098 2HG  GLN A 265      59.702  -6.018   9.753  1.00  0.70           H  
ATOM   4099 1HE2 GLN A 265      62.079  -7.780  11.583  1.00  0.70           H  
ATOM   4100 2HE2 GLN A 265      60.394  -7.380  11.295  1.00  0.70           H  
ATOM   4101  N   PRO A 266      59.064  -5.941   4.378  1.00  0.72           N  
ATOM   4102  CA  PRO A 266      58.997  -6.483   3.018  1.00  0.72           C  
ATOM   4103  C   PRO A 266      60.358  -6.987   2.527  1.00  0.72           C  
ATOM   4104  O   PRO A 266      60.454  -7.790   1.595  1.00  0.72           O  
ATOM   4105  CB  PRO A 266      58.523  -5.286   2.197  1.00  0.72           C  
ATOM   4106  CG  PRO A 266      57.814  -4.413   3.160  1.00  0.72           C  
ATOM   4107  CD  PRO A 266      58.578  -4.549   4.455  1.00  0.72           C  
ATOM   4108  HA  PRO A 266      58.249  -7.288   2.994  1.00  0.72           H  
ATOM   4109 1HB  PRO A 266      59.384  -4.781   1.718  1.00  0.72           H  
ATOM   4110 2HB  PRO A 266      57.864  -5.628   1.385  1.00  0.72           H  
ATOM   4111 1HG  PRO A 266      57.806  -3.387   2.777  1.00  0.72           H  
ATOM   4112 2HG  PRO A 266      56.761  -4.728   3.260  1.00  0.72           H  
ATOM   4113 1HD  PRO A 266      59.409  -3.830   4.513  1.00  0.72           H  
ATOM   4114 2HD  PRO A 266      57.860  -4.414   5.231  1.00  0.72           H  
ATOM   4115  N   SER A 267      61.442  -6.554   3.160  1.00  0.74           N  
ATOM   4116  CA  SER A 267      62.746  -7.043   2.737  1.00  0.74           C  
ATOM   4117  C   SER A 267      62.850  -8.573   2.929  1.00  0.74           C  
ATOM   4118  O   SER A 267      63.615  -9.244   2.232  1.00  0.74           O  
ATOM   4119  CB  SER A 267      63.843  -6.323   3.496  1.00  0.74           C  
ATOM   4120  OG  SER A 267      63.810  -6.638   4.858  1.00  0.74           O  
ATOM   4121  H   SER A 267      61.376  -5.890   3.914  1.00  0.74           H  
ATOM   4122  HA  SER A 267      62.866  -6.822   1.673  1.00  0.74           H  
ATOM   4123 1HB  SER A 267      64.810  -6.601   3.080  1.00  0.74           H  
ATOM   4124 2HB  SER A 267      63.728  -5.249   3.365  1.00  0.74           H  
ATOM   4125  HG  SER A 267      63.802  -7.597   4.907  1.00  0.74           H  
ATOM   4126  N   PHE A 268      61.993  -9.150   3.794  1.00  0.77           N  
ATOM   4127  CA  PHE A 268      61.975 -10.594   4.060  1.00  0.77           C  
ATOM   4128  C   PHE A 268      61.538 -11.407   2.842  1.00  0.77           C  
ATOM   4129  O   PHE A 268      61.756 -12.619   2.782  1.00  0.77           O  
ATOM   4130  CB  PHE A 268      60.985 -10.948   5.165  1.00  0.77           C  
ATOM   4131  CG  PHE A 268      61.346 -10.657   6.589  1.00  0.77           C  
ATOM   4132  CD1 PHE A 268      62.491  -9.967   6.946  1.00  0.77           C  
ATOM   4133  CD2 PHE A 268      60.516 -11.142   7.599  1.00  0.77           C  
ATOM   4134  CE1 PHE A 268      62.786  -9.755   8.287  1.00  0.77           C  
ATOM   4135  CE2 PHE A 268      60.816 -10.945   8.917  1.00  0.77           C  
ATOM   4136  CZ  PHE A 268      61.947 -10.248   9.271  1.00  0.77           C  
ATOM   4137  H   PHE A 268      61.336  -8.564   4.313  1.00  0.77           H  
ATOM   4138  HA  PHE A 268      62.978 -10.907   4.348  1.00  0.77           H  
ATOM   4139 1HB  PHE A 268      60.096 -10.370   4.957  1.00  0.77           H  
ATOM   4140 2HB  PHE A 268      60.712 -11.999   5.088  1.00  0.77           H  
ATOM   4141  HD1 PHE A 268      63.153  -9.590   6.170  1.00  0.77           H  
ATOM   4142  HD2 PHE A 268      59.614 -11.699   7.329  1.00  0.77           H  
ATOM   4143  HE1 PHE A 268      63.684  -9.201   8.565  1.00  0.77           H  
ATOM   4144  HE2 PHE A 268      60.157 -11.343   9.681  1.00  0.77           H  
ATOM   4145  HZ  PHE A 268      62.181 -10.087  10.323  1.00  0.77           H  
ATOM   4146  N   ILE A 269      60.875 -10.745   1.899  1.00  0.79           N  
ATOM   4147  CA  ILE A 269      60.352 -11.362   0.695  1.00  0.79           C  
ATOM   4148  C   ILE A 269      61.020 -10.809  -0.557  1.00  0.79           C  
ATOM   4149  O   ILE A 269      60.536 -11.016  -1.671  1.00  0.79           O  
ATOM   4150  CB  ILE A 269      58.835 -11.154   0.638  1.00  0.79           C  
ATOM   4151  CG1 ILE A 269      58.548  -9.730   0.653  1.00  0.79           C  
ATOM   4152  CG2 ILE A 269      58.194 -11.770   1.795  1.00  0.79           C  
ATOM   4153  CD1 ILE A 269      57.194  -9.399   0.391  1.00  0.79           C  
ATOM   4154  H   ILE A 269      60.738  -9.739   1.999  1.00  0.79           H  
ATOM   4155  HA  ILE A 269      60.551 -12.431   0.741  1.00  0.79           H  
ATOM   4156  HB  ILE A 269      58.434 -11.577  -0.283  1.00  0.79           H  
ATOM   4157 1HG1 ILE A 269      58.762  -9.374   1.640  1.00  0.79           H  
ATOM   4158 2HG1 ILE A 269      59.188  -9.226  -0.062  1.00  0.79           H  
ATOM   4159 1HG2 ILE A 269      57.113 -11.612   1.751  1.00  0.79           H  
ATOM   4160 2HG2 ILE A 269      58.404 -12.791   1.772  1.00  0.79           H  
ATOM   4161 3HG2 ILE A 269      58.595 -11.329   2.695  1.00  0.79           H  
ATOM   4162 1HD1 ILE A 269      57.069  -8.326   0.459  1.00  0.79           H  
ATOM   4163 2HD1 ILE A 269      56.935  -9.740  -0.596  1.00  0.79           H  
ATOM   4164 3HD1 ILE A 269      56.568  -9.891   1.124  1.00  0.79           H  
ATOM   4165  N   GLY A 270      62.138 -10.101  -0.374  1.00  0.82           N  
ATOM   4166  CA  GLY A 270      62.884  -9.548  -1.494  1.00  0.82           C  
ATOM   4167  C   GLY A 270      62.367  -8.210  -2.034  1.00  0.82           C  
ATOM   4168  O   GLY A 270      62.856  -7.739  -3.061  1.00  0.82           O  
ATOM   4169  H   GLY A 270      62.509  -9.952   0.565  1.00  0.82           H  
ATOM   4170 1HA  GLY A 270      63.921  -9.422  -1.183  1.00  0.82           H  
ATOM   4171 2HA  GLY A 270      62.895 -10.277  -2.302  1.00  0.82           H  
ATOM   4172  N   MET A 271      61.361  -7.608  -1.400  1.00  0.83           N  
ATOM   4173  CA  MET A 271      60.853  -6.345  -1.916  1.00  0.83           C  
ATOM   4174  C   MET A 271      61.662  -5.181  -1.366  1.00  0.83           C  
ATOM   4175  O   MET A 271      62.101  -5.206  -0.218  1.00  0.83           O  
ATOM   4176  CB  MET A 271      59.365  -6.161  -1.625  1.00  0.83           C  
ATOM   4177  CG  MET A 271      58.407  -7.111  -2.361  1.00  0.83           C  
ATOM   4178  SD  MET A 271      56.657  -6.749  -1.963  1.00  0.83           S  
ATOM   4179  CE  MET A 271      55.773  -8.010  -2.887  1.00  0.83           C  
ATOM   4180  H   MET A 271      60.984  -7.985  -0.532  1.00  0.83           H  
ATOM   4181  HA  MET A 271      60.978  -6.341  -2.998  1.00  0.83           H  
ATOM   4182 1HB  MET A 271      59.202  -6.314  -0.563  1.00  0.83           H  
ATOM   4183 2HB  MET A 271      59.068  -5.138  -1.853  1.00  0.83           H  
ATOM   4184 1HG  MET A 271      58.546  -7.006  -3.435  1.00  0.83           H  
ATOM   4185 2HG  MET A 271      58.621  -8.145  -2.093  1.00  0.83           H  
ATOM   4186 1HE  MET A 271      54.711  -7.916  -2.713  1.00  0.83           H  
ATOM   4187 2HE  MET A 271      55.978  -7.897  -3.950  1.00  0.83           H  
ATOM   4188 3HE  MET A 271      56.091  -8.999  -2.566  1.00  0.83           H  
ATOM   4189  N   GLU A 272      61.831  -4.150  -2.190  1.00  0.82           N  
ATOM   4190  CA  GLU A 272      62.527  -2.927  -1.794  1.00  0.82           C  
ATOM   4191  C   GLU A 272      61.572  -1.857  -1.259  1.00  0.82           C  
ATOM   4192  O   GLU A 272      61.989  -0.744  -0.935  1.00  0.82           O  
ATOM   4193  CB  GLU A 272      63.312  -2.364  -2.980  1.00  0.82           C  
ATOM   4194  CG  GLU A 272      64.443  -3.266  -3.472  1.00  0.82           C  
ATOM   4195  CD  GLU A 272      65.193  -2.698  -4.663  1.00  0.82           C  
ATOM   4196  OE1 GLU A 272      64.837  -1.637  -5.120  1.00  0.82           O  
ATOM   4197  OE2 GLU A 272      66.122  -3.331  -5.110  1.00  0.82           O  
ATOM   4198  H   GLU A 272      61.464  -4.215  -3.129  1.00  0.82           H  
ATOM   4199  HA  GLU A 272      63.230  -3.176  -0.999  1.00  0.82           H  
ATOM   4200 1HB  GLU A 272      62.633  -2.189  -3.815  1.00  0.82           H  
ATOM   4201 2HB  GLU A 272      63.745  -1.403  -2.705  1.00  0.82           H  
ATOM   4202 1HG  GLU A 272      65.147  -3.422  -2.655  1.00  0.82           H  
ATOM   4203 2HG  GLU A 272      64.025  -4.237  -3.741  1.00  0.82           H  
ATOM   4204  N   SER A 273      60.285  -2.179  -1.223  1.00  0.81           N  
ATOM   4205  CA  SER A 273      59.274  -1.225  -0.791  1.00  0.81           C  
ATOM   4206  C   SER A 273      59.281  -1.016   0.714  1.00  0.81           C  
ATOM   4207  O   SER A 273      59.835  -1.813   1.472  1.00  0.81           O  
ATOM   4208  CB  SER A 273      57.895  -1.688  -1.214  1.00  0.81           C  
ATOM   4209  OG  SER A 273      57.511  -2.826  -0.501  1.00  0.81           O  
ATOM   4210  H   SER A 273      60.012  -3.109  -1.493  1.00  0.81           H  
ATOM   4211  HA  SER A 273      59.482  -0.266  -1.268  1.00  0.81           H  
ATOM   4212 1HB  SER A 273      57.177  -0.889  -1.049  1.00  0.81           H  
ATOM   4213 2HB  SER A 273      57.898  -1.910  -2.279  1.00  0.81           H  
ATOM   4214  HG  SER A 273      57.412  -2.529   0.423  1.00  0.81           H  
ATOM   4215  N   ALA A 274      58.632   0.062   1.130  1.00  0.78           N  
ATOM   4216  CA  ALA A 274      58.456   0.422   2.534  1.00  0.78           C  
ATOM   4217  C   ALA A 274      57.456  -0.513   3.205  1.00  0.78           C  
ATOM   4218  O   ALA A 274      56.642  -1.130   2.518  1.00  0.78           O  
ATOM   4219  CB  ALA A 274      57.993   1.859   2.625  1.00  0.78           C  
ATOM   4220  H   ALA A 274      58.227   0.668   0.433  1.00  0.78           H  
ATOM   4221  HA  ALA A 274      59.414   0.317   3.045  1.00  0.78           H  
ATOM   4222 1HB  ALA A 274      57.880   2.130   3.667  1.00  0.78           H  
ATOM   4223 2HB  ALA A 274      58.726   2.511   2.159  1.00  0.78           H  
ATOM   4224 3HB  ALA A 274      57.034   1.966   2.119  1.00  0.78           H  
ATOM   4225  N   GLY A 275      57.516  -0.649   4.532  1.00  0.75           N  
ATOM   4226  CA  GLY A 275      56.532  -1.495   5.211  1.00  0.75           C  
ATOM   4227  C   GLY A 275      55.239  -0.720   5.398  1.00  0.75           C  
ATOM   4228  O   GLY A 275      55.189   0.482   5.107  1.00  0.75           O  
ATOM   4229  H   GLY A 275      58.220  -0.135   5.078  1.00  0.75           H  
ATOM   4230 1HA  GLY A 275      56.341  -2.395   4.630  1.00  0.75           H  
ATOM   4231 2HA  GLY A 275      56.923  -1.808   6.181  1.00  0.75           H  
ATOM   4232  N   ILE A 276      54.205  -1.363   5.933  1.00  0.72           N  
ATOM   4233  CA  ILE A 276      52.938  -0.658   6.102  1.00  0.72           C  
ATOM   4234  C   ILE A 276      52.973   0.522   7.053  1.00  0.72           C  
ATOM   4235  O   ILE A 276      52.403   1.573   6.757  1.00  0.72           O  
ATOM   4236  CB  ILE A 276      51.791  -1.583   6.504  1.00  0.72           C  
ATOM   4237  CG1 ILE A 276      51.431  -2.496   5.349  1.00  0.72           C  
ATOM   4238  CG2 ILE A 276      50.615  -0.768   6.960  1.00  0.72           C  
ATOM   4239  CD1 ILE A 276      50.463  -3.570   5.715  1.00  0.72           C  
ATOM   4240  H   ILE A 276      54.283  -2.355   6.174  1.00  0.72           H  
ATOM   4241  HA  ILE A 276      52.666  -0.264   5.124  1.00  0.72           H  
ATOM   4242  HB  ILE A 276      52.123  -2.226   7.325  1.00  0.72           H  
ATOM   4243 1HG1 ILE A 276      51.005  -1.901   4.551  1.00  0.72           H  
ATOM   4244 2HG1 ILE A 276      52.345  -2.972   4.982  1.00  0.72           H  
ATOM   4245 1HG2 ILE A 276      49.830  -1.441   7.252  1.00  0.72           H  
ATOM   4246 2HG2 ILE A 276      50.888  -0.145   7.808  1.00  0.72           H  
ATOM   4247 3HG2 ILE A 276      50.282  -0.134   6.145  1.00  0.72           H  
ATOM   4248 1HD1 ILE A 276      50.255  -4.186   4.841  1.00  0.72           H  
ATOM   4249 2HD1 ILE A 276      50.879  -4.168   6.498  1.00  0.72           H  
ATOM   4250 3HD1 ILE A 276      49.540  -3.125   6.064  1.00  0.72           H  
ATOM   4251  N   HIS A 277      53.603   0.377   8.211  1.00  0.68           N  
ATOM   4252  CA  HIS A 277      53.638   1.506   9.136  1.00  0.68           C  
ATOM   4253  C   HIS A 277      54.433   2.693   8.592  1.00  0.68           C  
ATOM   4254  O   HIS A 277      54.122   3.854   8.880  1.00  0.68           O  
ATOM   4255  CB  HIS A 277      54.231   1.027  10.443  1.00  0.68           C  
ATOM   4256  CG  HIS A 277      55.635   0.517  10.310  1.00  0.68           C  
ATOM   4257  ND1 HIS A 277      55.914  -0.711   9.761  1.00  0.68           N  
ATOM   4258  CD2 HIS A 277      56.823   1.036  10.689  1.00  0.68           C  
ATOM   4259  CE1 HIS A 277      57.217  -0.921   9.807  1.00  0.68           C  
ATOM   4260  NE2 HIS A 277      57.787   0.120  10.366  1.00  0.68           N  
ATOM   4261  H   HIS A 277      54.057  -0.496   8.438  1.00  0.68           H  
ATOM   4262  HA  HIS A 277      52.621   1.847   9.329  1.00  0.68           H  
ATOM   4263 1HB  HIS A 277      54.234   1.850  11.163  1.00  0.68           H  
ATOM   4264 2HB  HIS A 277      53.611   0.231  10.859  1.00  0.68           H  
ATOM   4265  HD2 HIS A 277      56.981   1.989  11.177  1.00  0.68           H  
ATOM   4266  HE1 HIS A 277      57.733  -1.800   9.452  1.00  0.68           H  
ATOM   4267  HE2 HIS A 277      58.776   0.229  10.536  1.00  0.68           H  
ATOM   4268  N   GLU A 278      55.408   2.404   7.731  1.00  0.66           N  
ATOM   4269  CA  GLU A 278      56.223   3.442   7.120  1.00  0.66           C  
ATOM   4270  C   GLU A 278      55.424   4.123   6.037  1.00  0.66           C  
ATOM   4271  O   GLU A 278      55.452   5.343   5.896  1.00  0.66           O  
ATOM   4272  CB  GLU A 278      57.495   2.855   6.522  1.00  0.66           C  
ATOM   4273  CG  GLU A 278      58.495   2.325   7.502  1.00  0.66           C  
ATOM   4274  CD  GLU A 278      59.692   1.697   6.832  1.00  0.66           C  
ATOM   4275  OE1 GLU A 278      59.511   0.851   5.970  1.00  0.66           O  
ATOM   4276  OE2 GLU A 278      60.792   2.060   7.178  1.00  0.66           O  
ATOM   4277  H   GLU A 278      55.597   1.434   7.521  1.00  0.66           H  
ATOM   4278  HA  GLU A 278      56.486   4.180   7.873  1.00  0.66           H  
ATOM   4279 1HB  GLU A 278      57.221   2.028   5.877  1.00  0.66           H  
ATOM   4280 2HB  GLU A 278      57.985   3.607   5.904  1.00  0.66           H  
ATOM   4281 1HG  GLU A 278      58.822   3.127   8.163  1.00  0.66           H  
ATOM   4282 2HG  GLU A 278      57.998   1.581   8.094  1.00  0.66           H  
ATOM   4283  N   THR A 279      54.674   3.318   5.293  1.00  0.64           N  
ATOM   4284  CA  THR A 279      53.847   3.792   4.209  1.00  0.64           C  
ATOM   4285  C   THR A 279      52.721   4.666   4.757  1.00  0.64           C  
ATOM   4286  O   THR A 279      52.467   5.754   4.238  1.00  0.64           O  
ATOM   4287  CB  THR A 279      53.308   2.598   3.425  1.00  0.64           C  
ATOM   4288  OG1 THR A 279      54.411   1.854   2.929  1.00  0.64           O  
ATOM   4289  CG2 THR A 279      52.510   3.065   2.278  1.00  0.64           C  
ATOM   4290  H   THR A 279      54.715   2.312   5.455  1.00  0.64           H  
ATOM   4291  HA  THR A 279      54.458   4.397   3.540  1.00  0.64           H  
ATOM   4292  HB  THR A 279      52.700   1.970   4.073  1.00  0.64           H  
ATOM   4293  HG1 THR A 279      54.839   1.374   3.674  1.00  0.64           H  
ATOM   4294 1HG2 THR A 279      52.147   2.214   1.710  1.00  0.64           H  
ATOM   4295 2HG2 THR A 279      51.673   3.656   2.637  1.00  0.64           H  
ATOM   4296 3HG2 THR A 279      53.133   3.668   1.655  1.00  0.64           H  
ATOM   4297  N   THR A 280      52.086   4.216   5.847  1.00  0.62           N  
ATOM   4298  CA  THR A 280      51.012   4.965   6.491  1.00  0.62           C  
ATOM   4299  C   THR A 280      51.559   6.310   6.944  1.00  0.62           C  
ATOM   4300  O   THR A 280      50.981   7.362   6.656  1.00  0.62           O  
ATOM   4301  CB  THR A 280      50.475   4.208   7.723  1.00  0.62           C  
ATOM   4302  OG1 THR A 280      49.937   2.946   7.314  1.00  0.62           O  
ATOM   4303  CG2 THR A 280      49.394   5.033   8.446  1.00  0.62           C  
ATOM   4304  H   THR A 280      52.336   3.306   6.224  1.00  0.62           H  
ATOM   4305  HA  THR A 280      50.206   5.127   5.775  1.00  0.62           H  
ATOM   4306  HB  THR A 280      51.300   4.024   8.412  1.00  0.62           H  
ATOM   4307  HG1 THR A 280      50.656   2.408   6.914  1.00  0.62           H  
ATOM   4308 1HG2 THR A 280      49.037   4.487   9.312  1.00  0.62           H  
ATOM   4309 2HG2 THR A 280      49.816   5.986   8.768  1.00  0.62           H  
ATOM   4310 3HG2 THR A 280      48.567   5.216   7.778  1.00  0.62           H  
ATOM   4311  N   TYR A 281      52.714   6.280   7.611  1.00  0.61           N  
ATOM   4312  CA  TYR A 281      53.379   7.488   8.052  1.00  0.61           C  
ATOM   4313  C   TYR A 281      53.661   8.417   6.882  1.00  0.61           C  
ATOM   4314  O   TYR A 281      53.314   9.596   6.929  1.00  0.61           O  
ATOM   4315  CB  TYR A 281      54.658   7.112   8.792  1.00  0.61           C  
ATOM   4316  CG  TYR A 281      55.557   8.245   9.170  1.00  0.61           C  
ATOM   4317  CD1 TYR A 281      55.272   9.051  10.250  1.00  0.61           C  
ATOM   4318  CD2 TYR A 281      56.709   8.449   8.436  1.00  0.61           C  
ATOM   4319  CE1 TYR A 281      56.138  10.075  10.581  1.00  0.61           C  
ATOM   4320  CE2 TYR A 281      57.573   9.461   8.773  1.00  0.61           C  
ATOM   4321  CZ  TYR A 281      57.290  10.273   9.842  1.00  0.61           C  
ATOM   4322  OH  TYR A 281      58.157  11.286  10.187  1.00  0.61           O  
ATOM   4323  H   TYR A 281      53.153   5.386   7.839  1.00  0.61           H  
ATOM   4324  HA  TYR A 281      52.717   8.014   8.740  1.00  0.61           H  
ATOM   4325 1HB  TYR A 281      54.395   6.572   9.705  1.00  0.61           H  
ATOM   4326 2HB  TYR A 281      55.231   6.426   8.180  1.00  0.61           H  
ATOM   4327  HD1 TYR A 281      54.373   8.880  10.837  1.00  0.61           H  
ATOM   4328  HD2 TYR A 281      56.931   7.799   7.587  1.00  0.61           H  
ATOM   4329  HE1 TYR A 281      55.928  10.720  11.425  1.00  0.61           H  
ATOM   4330  HE2 TYR A 281      58.481   9.616   8.192  1.00  0.61           H  
ATOM   4331  HH  TYR A 281      57.835  11.723  10.981  1.00  0.61           H  
ATOM   4332  N   ASN A 282      54.272   7.896   5.818  1.00  0.60           N  
ATOM   4333  CA  ASN A 282      54.608   8.722   4.670  1.00  0.60           C  
ATOM   4334  C   ASN A 282      53.361   9.327   4.032  1.00  0.60           C  
ATOM   4335  O   ASN A 282      53.360  10.500   3.651  1.00  0.60           O  
ATOM   4336  CB  ASN A 282      55.384   7.893   3.672  1.00  0.60           C  
ATOM   4337  CG  ASN A 282      56.785   7.622   4.127  1.00  0.60           C  
ATOM   4338  OD1 ASN A 282      57.332   8.360   4.956  1.00  0.60           O  
ATOM   4339  ND2 ASN A 282      57.377   6.575   3.610  1.00  0.60           N  
ATOM   4340  H   ASN A 282      54.537   6.915   5.815  1.00  0.60           H  
ATOM   4341  HA  ASN A 282      55.238   9.541   5.010  1.00  0.60           H  
ATOM   4342 1HB  ASN A 282      54.881   6.938   3.547  1.00  0.60           H  
ATOM   4343 2HB  ASN A 282      55.405   8.394   2.706  1.00  0.60           H  
ATOM   4344 1HD2 ASN A 282      58.309   6.343   3.883  1.00  0.60           H  
ATOM   4345 2HD2 ASN A 282      56.893   6.005   2.950  1.00  0.60           H  
ATOM   4346  N   SER A 283      52.271   8.565   3.978  1.00  0.60           N  
ATOM   4347  CA  SER A 283      51.037   9.079   3.409  1.00  0.60           C  
ATOM   4348  C   SER A 283      50.572  10.286   4.198  1.00  0.60           C  
ATOM   4349  O   SER A 283      50.197  11.317   3.636  1.00  0.60           O  
ATOM   4350  CB  SER A 283      49.954   8.034   3.419  1.00  0.60           C  
ATOM   4351  OG  SER A 283      48.791   8.570   2.895  1.00  0.60           O  
ATOM   4352  H   SER A 283      52.311   7.598   4.296  1.00  0.60           H  
ATOM   4353  HA  SER A 283      51.225   9.382   2.378  1.00  0.60           H  
ATOM   4354 1HB  SER A 283      50.266   7.167   2.831  1.00  0.60           H  
ATOM   4355 2HB  SER A 283      49.778   7.697   4.435  1.00  0.60           H  
ATOM   4356  HG  SER A 283      48.939   8.625   1.919  1.00  0.60           H  
ATOM   4357  N   ILE A 284      50.618  10.168   5.520  1.00  0.60           N  
ATOM   4358  CA  ILE A 284      50.199  11.258   6.372  1.00  0.60           C  
ATOM   4359  C   ILE A 284      51.138  12.450   6.222  1.00  0.60           C  
ATOM   4360  O   ILE A 284      50.690  13.583   6.101  1.00  0.60           O  
ATOM   4361  CB  ILE A 284      50.130  10.843   7.839  1.00  0.60           C  
ATOM   4362  CG1 ILE A 284      49.057   9.832   8.033  1.00  0.60           C  
ATOM   4363  CG2 ILE A 284      49.765  12.049   8.634  1.00  0.60           C  
ATOM   4364  CD1 ILE A 284      49.080   9.165   9.368  1.00  0.60           C  
ATOM   4365  H   ILE A 284      50.930   9.287   5.936  1.00  0.60           H  
ATOM   4366  HA  ILE A 284      49.202  11.567   6.065  1.00  0.60           H  
ATOM   4367  HB  ILE A 284      51.082  10.421   8.177  1.00  0.60           H  
ATOM   4368 1HG1 ILE A 284      48.121  10.325   7.938  1.00  0.60           H  
ATOM   4369 2HG1 ILE A 284      49.147   9.070   7.256  1.00  0.60           H  
ATOM   4370 1HG2 ILE A 284      49.668  11.770   9.651  1.00  0.60           H  
ATOM   4371 2HG2 ILE A 284      50.539  12.802   8.524  1.00  0.60           H  
ATOM   4372 3HG2 ILE A 284      48.817  12.440   8.283  1.00  0.60           H  
ATOM   4373 1HD1 ILE A 284      48.271   8.450   9.463  1.00  0.60           H  
ATOM   4374 2HD1 ILE A 284      50.030   8.649   9.500  1.00  0.60           H  
ATOM   4375 3HD1 ILE A 284      48.963   9.926  10.112  1.00  0.60           H  
ATOM   4376  N   MET A 285      52.447  12.211   6.199  1.00  0.62           N  
ATOM   4377  CA  MET A 285      53.413  13.305   6.091  1.00  0.62           C  
ATOM   4378  C   MET A 285      53.288  14.076   4.764  1.00  0.62           C  
ATOM   4379  O   MET A 285      53.586  15.276   4.692  1.00  0.62           O  
ATOM   4380  CB  MET A 285      54.824  12.764   6.275  1.00  0.62           C  
ATOM   4381  CG  MET A 285      55.114  12.261   7.700  1.00  0.62           C  
ATOM   4382  SD  MET A 285      54.902  13.508   8.978  1.00  0.62           S  
ATOM   4383  CE  MET A 285      56.282  14.567   8.608  1.00  0.62           C  
ATOM   4384  H   MET A 285      52.780  11.252   6.292  1.00  0.62           H  
ATOM   4385  HA  MET A 285      53.215  14.003   6.898  1.00  0.62           H  
ATOM   4386 1HB  MET A 285      54.981  11.932   5.589  1.00  0.62           H  
ATOM   4387 2HB  MET A 285      55.549  13.536   6.030  1.00  0.62           H  
ATOM   4388 1HG  MET A 285      54.462  11.436   7.936  1.00  0.62           H  
ATOM   4389 2HG  MET A 285      56.136  11.901   7.737  1.00  0.62           H  
ATOM   4390 1HE  MET A 285      56.304  15.396   9.313  1.00  0.62           H  
ATOM   4391 2HE  MET A 285      57.208  13.994   8.691  1.00  0.62           H  
ATOM   4392 3HE  MET A 285      56.184  14.951   7.593  1.00  0.62           H  
ATOM   4393  N   LYS A 286      52.776  13.416   3.722  1.00  0.63           N  
ATOM   4394  CA  LYS A 286      52.568  14.075   2.437  1.00  0.63           C  
ATOM   4395  C   LYS A 286      51.277  14.904   2.407  1.00  0.63           C  
ATOM   4396  O   LYS A 286      51.028  15.625   1.437  1.00  0.63           O  
ATOM   4397  CB  LYS A 286      52.553  13.063   1.291  1.00  0.63           C  
ATOM   4398  CG  LYS A 286      53.899  12.400   0.997  1.00  0.63           C  
ATOM   4399  CD  LYS A 286      53.778  11.373  -0.125  1.00  0.63           C  
ATOM   4400  CE  LYS A 286      53.516  12.069  -1.460  1.00  0.63           C  
ATOM   4401  NZ  LYS A 286      53.523  11.120  -2.613  1.00  0.63           N  
ATOM   4402  H   LYS A 286      52.578  12.417   3.806  1.00  0.63           H  
ATOM   4403  HA  LYS A 286      53.399  14.759   2.271  1.00  0.63           H  
ATOM   4404 1HB  LYS A 286      51.846  12.264   1.538  1.00  0.63           H  
ATOM   4405 2HB  LYS A 286      52.197  13.542   0.380  1.00  0.63           H  
ATOM   4406 1HG  LYS A 286      54.614  13.165   0.697  1.00  0.63           H  
ATOM   4407 2HG  LYS A 286      54.277  11.917   1.889  1.00  0.63           H  
ATOM   4408 1HD  LYS A 286      54.697  10.790  -0.192  1.00  0.63           H  
ATOM   4409 2HD  LYS A 286      52.951  10.692   0.094  1.00  0.63           H  
ATOM   4410 1HE  LYS A 286      52.548  12.561  -1.409  1.00  0.63           H  
ATOM   4411 2HE  LYS A 286      54.283  12.824  -1.623  1.00  0.63           H  
ATOM   4412 1HZ  LYS A 286      53.341  11.636  -3.467  1.00  0.63           H  
ATOM   4413 2HZ  LYS A 286      54.425  10.675  -2.675  1.00  0.63           H  
ATOM   4414 3HZ  LYS A 286      52.809  10.412  -2.494  1.00  0.63           H  
ATOM   4415  N   CYS A 287      50.476  14.822   3.468  1.00  0.65           N  
ATOM   4416  CA  CYS A 287      49.237  15.566   3.584  1.00  0.65           C  
ATOM   4417  C   CYS A 287      49.505  16.900   4.271  1.00  0.65           C  
ATOM   4418  O   CYS A 287      50.491  17.059   5.001  1.00  0.65           O  
ATOM   4419  CB  CYS A 287      48.204  14.765   4.358  1.00  0.65           C  
ATOM   4420  SG  CYS A 287      47.717  13.250   3.502  1.00  0.65           S  
ATOM   4421  H   CYS A 287      50.732  14.228   4.253  1.00  0.65           H  
ATOM   4422  HA  CYS A 287      48.846  15.756   2.587  1.00  0.65           H  
ATOM   4423 1HB  CYS A 287      48.592  14.503   5.334  1.00  0.65           H  
ATOM   4424 2HB  CYS A 287      47.336  15.360   4.514  1.00  0.65           H  
ATOM   4425  HG  CYS A 287      48.906  12.595   3.634  1.00  0.65           H  
ATOM   4426  N   ASP A 288      48.611  17.864   4.059  1.00  0.67           N  
ATOM   4427  CA  ASP A 288      48.787  19.187   4.645  1.00  0.67           C  
ATOM   4428  C   ASP A 288      48.948  19.100   6.154  1.00  0.67           C  
ATOM   4429  O   ASP A 288      48.231  18.360   6.840  1.00  0.67           O  
ATOM   4430  CB  ASP A 288      47.633  20.131   4.302  1.00  0.67           C  
ATOM   4431  CG  ASP A 288      47.969  21.576   4.669  1.00  0.67           C  
ATOM   4432  OD1 ASP A 288      47.825  21.957   5.814  1.00  0.67           O  
ATOM   4433  OD2 ASP A 288      48.374  22.295   3.785  1.00  0.67           O  
ATOM   4434  H   ASP A 288      47.816  17.686   3.463  1.00  0.67           H  
ATOM   4435  HA  ASP A 288      49.701  19.620   4.236  1.00  0.67           H  
ATOM   4436 1HB  ASP A 288      47.421  20.080   3.234  1.00  0.67           H  
ATOM   4437 2HB  ASP A 288      46.735  19.839   4.831  1.00  0.67           H  
ATOM   4438  N   ILE A 289      49.873  19.897   6.673  1.00  0.69           N  
ATOM   4439  CA  ILE A 289      50.190  19.910   8.091  1.00  0.69           C  
ATOM   4440  C   ILE A 289      48.988  20.196   8.992  1.00  0.69           C  
ATOM   4441  O   ILE A 289      48.973  19.762  10.147  1.00  0.69           O  
ATOM   4442  CB  ILE A 289      51.321  20.910   8.369  1.00  0.69           C  
ATOM   4443  CG1 ILE A 289      51.902  20.653   9.760  1.00  0.69           C  
ATOM   4444  CG2 ILE A 289      50.811  22.347   8.245  1.00  0.69           C  
ATOM   4445  CD1 ILE A 289      53.207  21.364  10.007  1.00  0.69           C  
ATOM   4446  H   ILE A 289      50.389  20.504   6.051  1.00  0.69           H  
ATOM   4447  HA  ILE A 289      50.566  18.933   8.349  1.00  0.69           H  
ATOM   4448  HB  ILE A 289      52.117  20.750   7.645  1.00  0.69           H  
ATOM   4449 1HG1 ILE A 289      51.179  20.984  10.507  1.00  0.69           H  
ATOM   4450 2HG1 ILE A 289      52.063  19.586   9.884  1.00  0.69           H  
ATOM   4451 1HG2 ILE A 289      51.628  23.040   8.427  1.00  0.69           H  
ATOM   4452 2HG2 ILE A 289      50.412  22.510   7.239  1.00  0.69           H  
ATOM   4453 3HG2 ILE A 289      50.021  22.532   8.977  1.00  0.69           H  
ATOM   4454 1HD1 ILE A 289      53.561  21.138  11.014  1.00  0.69           H  
ATOM   4455 2HD1 ILE A 289      53.946  21.029   9.278  1.00  0.69           H  
ATOM   4456 3HD1 ILE A 289      53.061  22.439   9.908  1.00  0.69           H  
ATOM   4457  N   ASP A 290      47.963  20.883   8.475  1.00  0.69           N  
ATOM   4458  CA  ASP A 290      46.787  21.170   9.280  1.00  0.69           C  
ATOM   4459  C   ASP A 290      45.804  20.001   9.349  1.00  0.69           C  
ATOM   4460  O   ASP A 290      44.848  20.053  10.124  1.00  0.69           O  
ATOM   4461  CB  ASP A 290      46.070  22.427   8.785  1.00  0.69           C  
ATOM   4462  CG  ASP A 290      46.835  23.736   9.098  1.00  0.69           C  
ATOM   4463  OD1 ASP A 290      47.611  23.756  10.034  1.00  0.69           O  
ATOM   4464  OD2 ASP A 290      46.608  24.706   8.416  1.00  0.69           O  
ATOM   4465  H   ASP A 290      47.993  21.216   7.502  1.00  0.69           H  
ATOM   4466  HA  ASP A 290      47.124  21.374  10.295  1.00  0.69           H  
ATOM   4467 1HB  ASP A 290      45.949  22.355   7.698  1.00  0.69           H  
ATOM   4468 2HB  ASP A 290      45.075  22.479   9.224  1.00  0.69           H  
ATOM   4469  N   ILE A 291      46.013  18.948   8.546  1.00  0.69           N  
ATOM   4470  CA  ILE A 291      45.105  17.808   8.594  1.00  0.69           C  
ATOM   4471  C   ILE A 291      45.836  16.561   9.082  1.00  0.69           C  
ATOM   4472  O   ILE A 291      45.195  15.575   9.450  1.00  0.69           O  
ATOM   4473  CB  ILE A 291      44.429  17.531   7.233  1.00  0.69           C  
ATOM   4474  CG1 ILE A 291      45.394  17.117   6.154  1.00  0.69           C  
ATOM   4475  CG2 ILE A 291      43.777  18.823   6.776  1.00  0.69           C  
ATOM   4476  CD1 ILE A 291      44.678  16.617   4.914  1.00  0.69           C  
ATOM   4477  H   ILE A 291      46.810  18.925   7.915  1.00  0.69           H  
ATOM   4478  HA  ILE A 291      44.310  18.024   9.307  1.00  0.69           H  
ATOM   4479  HB  ILE A 291      43.682  16.750   7.347  1.00  0.69           H  
ATOM   4480 1HG1 ILE A 291      45.992  17.961   5.884  1.00  0.69           H  
ATOM   4481 2HG1 ILE A 291      46.052  16.334   6.529  1.00  0.69           H  
ATOM   4482 1HG2 ILE A 291      43.274  18.663   5.825  1.00  0.69           H  
ATOM   4483 2HG2 ILE A 291      43.057  19.150   7.524  1.00  0.69           H  
ATOM   4484 3HG2 ILE A 291      44.540  19.589   6.653  1.00  0.69           H  
ATOM   4485 1HD1 ILE A 291      45.391  16.345   4.154  1.00  0.69           H  
ATOM   4486 2HD1 ILE A 291      44.075  15.747   5.175  1.00  0.69           H  
ATOM   4487 3HD1 ILE A 291      44.033  17.403   4.528  1.00  0.69           H  
ATOM   4488  N   ARG A 292      47.165  16.635   9.200  1.00  0.68           N  
ATOM   4489  CA  ARG A 292      47.934  15.475   9.653  1.00  0.68           C  
ATOM   4490  C   ARG A 292      47.497  14.974  11.021  1.00  0.68           C  
ATOM   4491  O   ARG A 292      47.433  13.767  11.249  1.00  0.68           O  
ATOM   4492  CB  ARG A 292      49.411  15.795   9.766  1.00  0.68           C  
ATOM   4493  CG  ARG A 292      50.163  15.972   8.495  1.00  0.68           C  
ATOM   4494  CD  ARG A 292      51.565  16.305   8.793  1.00  0.68           C  
ATOM   4495  NE  ARG A 292      52.349  16.550   7.607  1.00  0.68           N  
ATOM   4496  CZ  ARG A 292      53.600  17.057   7.636  1.00  0.68           C  
ATOM   4497  NH1 ARG A 292      54.148  17.397   8.785  1.00  0.68           N  
ATOM   4498  NH2 ARG A 292      54.278  17.202   6.523  1.00  0.68           N  
ATOM   4499  H   ARG A 292      47.646  17.469   8.864  1.00  0.68           H  
ATOM   4500  HA  ARG A 292      47.805  14.676   8.927  1.00  0.68           H  
ATOM   4501 1HB  ARG A 292      49.529  16.722  10.331  1.00  0.68           H  
ATOM   4502 2HB  ARG A 292      49.908  15.008  10.332  1.00  0.68           H  
ATOM   4503 1HG  ARG A 292      50.135  15.063   7.928  1.00  0.68           H  
ATOM   4504 2HG  ARG A 292      49.729  16.761   7.909  1.00  0.68           H  
ATOM   4505 1HD  ARG A 292      51.612  17.182   9.427  1.00  0.68           H  
ATOM   4506 2HD  ARG A 292      52.014  15.462   9.318  1.00  0.68           H  
ATOM   4507  HE  ARG A 292      51.917  16.340   6.676  1.00  0.68           H  
ATOM   4508 1HH1 ARG A 292      53.632  17.282   9.644  1.00  0.68           H  
ATOM   4509 2HH1 ARG A 292      55.085  17.770   8.803  1.00  0.68           H  
ATOM   4510 1HH2 ARG A 292      53.868  16.865   5.646  1.00  0.68           H  
ATOM   4511 2HH2 ARG A 292      55.211  17.572   6.536  1.00  0.68           H  
ATOM   4512  N   LYS A 293      47.150  15.881  11.932  1.00  0.66           N  
ATOM   4513  CA  LYS A 293      46.745  15.449  13.267  1.00  0.66           C  
ATOM   4514  C   LYS A 293      45.470  14.609  13.209  1.00  0.66           C  
ATOM   4515  O   LYS A 293      45.339  13.605  13.917  1.00  0.66           O  
ATOM   4516  CB  LYS A 293      46.513  16.665  14.159  1.00  0.66           C  
ATOM   4517  CG  LYS A 293      47.770  17.406  14.518  1.00  0.66           C  
ATOM   4518  CD  LYS A 293      47.491  18.617  15.382  1.00  0.66           C  
ATOM   4519  CE  LYS A 293      48.780  19.351  15.729  1.00  0.66           C  
ATOM   4520  NZ  LYS A 293      48.520  20.571  16.545  1.00  0.66           N  
ATOM   4521  H   LYS A 293      47.194  16.865  11.702  1.00  0.66           H  
ATOM   4522  HA  LYS A 293      47.540  14.835  13.692  1.00  0.66           H  
ATOM   4523 1HB  LYS A 293      45.838  17.361  13.656  1.00  0.66           H  
ATOM   4524 2HB  LYS A 293      46.028  16.350  15.082  1.00  0.66           H  
ATOM   4525 1HG  LYS A 293      48.420  16.740  15.049  1.00  0.66           H  
ATOM   4526 2HG  LYS A 293      48.269  17.726  13.603  1.00  0.66           H  
ATOM   4527 1HD  LYS A 293      46.826  19.299  14.849  1.00  0.66           H  
ATOM   4528 2HD  LYS A 293      47.002  18.303  16.304  1.00  0.66           H  
ATOM   4529 1HE  LYS A 293      49.431  18.679  16.291  1.00  0.66           H  
ATOM   4530 2HE  LYS A 293      49.285  19.641  14.807  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 293      49.395  21.031  16.756  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 293      47.926  21.203  16.026  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 293      48.062  20.310  17.406  1.00  0.66           H  
ATOM   4534  N   ASP A 294      44.536  15.009  12.344  1.00  0.64           N  
ATOM   4535  CA  ASP A 294      43.282  14.287  12.207  1.00  0.64           C  
ATOM   4536  C   ASP A 294      43.523  12.966  11.507  1.00  0.64           C  
ATOM   4537  O   ASP A 294      42.876  11.957  11.785  1.00  0.64           O  
ATOM   4538  CB  ASP A 294      42.244  15.110  11.442  1.00  0.64           C  
ATOM   4539  CG  ASP A 294      41.691  16.288  12.248  1.00  0.64           C  
ATOM   4540  OD1 ASP A 294      41.935  16.344  13.432  1.00  0.64           O  
ATOM   4541  OD2 ASP A 294      41.005  17.104  11.677  1.00  0.64           O  
ATOM   4542  H   ASP A 294      44.708  15.819  11.764  1.00  0.64           H  
ATOM   4543  HA  ASP A 294      42.890  14.080  13.201  1.00  0.64           H  
ATOM   4544 1HB  ASP A 294      42.697  15.491  10.520  1.00  0.64           H  
ATOM   4545 2HB  ASP A 294      41.416  14.464  11.158  1.00  0.64           H  
ATOM   4546  N   LEU A 295      44.464  12.955  10.576  1.00  0.63           N  
ATOM   4547  CA  LEU A 295      44.734  11.719   9.878  1.00  0.63           C  
ATOM   4548  C   LEU A 295      45.378  10.687  10.836  1.00  0.63           C  
ATOM   4549  O   LEU A 295      44.951   9.534  10.886  1.00  0.63           O  
ATOM   4550  CB  LEU A 295      45.620  12.013   8.676  1.00  0.63           C  
ATOM   4551  CG  LEU A 295      44.976  12.872   7.535  1.00  0.63           C  
ATOM   4552  CD1 LEU A 295      46.036  13.190   6.536  1.00  0.63           C  
ATOM   4553  CD2 LEU A 295      43.801  12.150   6.881  1.00  0.63           C  
ATOM   4554  H   LEU A 295      44.967  13.810  10.341  1.00  0.63           H  
ATOM   4555  HA  LEU A 295      43.793  11.318   9.518  1.00  0.63           H  
ATOM   4556 1HB  LEU A 295      46.500  12.540   9.030  1.00  0.63           H  
ATOM   4557 2HB  LEU A 295      45.927  11.088   8.268  1.00  0.63           H  
ATOM   4558  HG  LEU A 295      44.612  13.800   7.949  1.00  0.63           H  
ATOM   4559 1HD1 LEU A 295      45.609  13.807   5.751  1.00  0.63           H  
ATOM   4560 2HD1 LEU A 295      46.844  13.727   7.019  1.00  0.63           H  
ATOM   4561 3HD1 LEU A 295      46.419  12.274   6.107  1.00  0.63           H  
ATOM   4562 1HD2 LEU A 295      43.374  12.782   6.096  1.00  0.63           H  
ATOM   4563 2HD2 LEU A 295      44.125  11.226   6.444  1.00  0.63           H  
ATOM   4564 3HD2 LEU A 295      43.043  11.947   7.630  1.00  0.63           H  
ATOM   4565  N   TYR A 296      46.309  11.126  11.709  1.00  0.63           N  
ATOM   4566  CA  TYR A 296      46.963  10.190  12.649  1.00  0.63           C  
ATOM   4567  C   TYR A 296      46.018   9.669  13.722  1.00  0.63           C  
ATOM   4568  O   TYR A 296      46.117   8.513  14.155  1.00  0.63           O  
ATOM   4569  CB  TYR A 296      48.130  10.843  13.415  1.00  0.63           C  
ATOM   4570  CG  TYR A 296      49.474  10.965  12.735  1.00  0.63           C  
ATOM   4571  CD1 TYR A 296      49.935  12.195  12.374  1.00  0.63           C  
ATOM   4572  CD2 TYR A 296      50.262   9.839  12.507  1.00  0.63           C  
ATOM   4573  CE1 TYR A 296      51.169  12.338  11.776  1.00  0.63           C  
ATOM   4574  CE2 TYR A 296      51.497   9.980  11.889  1.00  0.63           C  
ATOM   4575  CZ  TYR A 296      51.940  11.233  11.530  1.00  0.63           C  
ATOM   4576  OH  TYR A 296      53.141  11.400  10.926  1.00  0.63           O  
ATOM   4577  H   TYR A 296      46.614  12.099  11.669  1.00  0.63           H  
ATOM   4578  HA  TYR A 296      47.331   9.335  12.082  1.00  0.63           H  
ATOM   4579 1HB  TYR A 296      47.819  11.855  13.698  1.00  0.63           H  
ATOM   4580 2HB  TYR A 296      48.272  10.306  14.340  1.00  0.63           H  
ATOM   4581  HD1 TYR A 296      49.322  13.068  12.565  1.00  0.63           H  
ATOM   4582  HD2 TYR A 296      49.905   8.851  12.801  1.00  0.63           H  
ATOM   4583  HE1 TYR A 296      51.524  13.327  11.490  1.00  0.63           H  
ATOM   4584  HE2 TYR A 296      52.114   9.103  11.696  1.00  0.63           H  
ATOM   4585  HH  TYR A 296      53.419  10.572  10.536  1.00  0.63           H  
ATOM   4586  N   ALA A 297      45.063  10.502  14.112  1.00  0.62           N  
ATOM   4587  CA  ALA A 297      44.113  10.148  15.148  1.00  0.62           C  
ATOM   4588  C   ALA A 297      42.978   9.273  14.625  1.00  0.62           C  
ATOM   4589  O   ALA A 297      42.092   8.899  15.394  1.00  0.62           O  
ATOM   4590  CB  ALA A 297      43.541  11.405  15.761  1.00  0.62           C  
ATOM   4591  H   ALA A 297      45.035  11.453  13.735  1.00  0.62           H  
ATOM   4592  HA  ALA A 297      44.645   9.590  15.917  1.00  0.62           H  
ATOM   4593 1HB  ALA A 297      42.853  11.141  16.559  1.00  0.62           H  
ATOM   4594 2HB  ALA A 297      44.358  12.011  16.161  1.00  0.62           H  
ATOM   4595 3HB  ALA A 297      43.013  11.970  14.989  1.00  0.62           H  
ATOM   4596  N   ASN A 298      42.945   9.012  13.316  1.00  0.62           N  
ATOM   4597  CA  ASN A 298      41.879   8.225  12.726  1.00  0.62           C  
ATOM   4598  C   ASN A 298      42.392   7.254  11.670  1.00  0.62           C  
ATOM   4599  O   ASN A 298      41.990   7.325  10.504  1.00  0.62           O  
ATOM   4600  CB  ASN A 298      40.793   9.123  12.160  1.00  0.62           C  
ATOM   4601  CG  ASN A 298      40.104   9.968  13.228  1.00  0.62           C  
ATOM   4602  OD1 ASN A 298      39.221   9.489  13.962  1.00  0.62           O  
ATOM   4603  ND2 ASN A 298      40.503  11.212  13.332  1.00  0.62           N  
ATOM   4604  H   ASN A 298      43.692   9.331  12.696  1.00  0.62           H  
ATOM   4605  HA  ASN A 298      41.434   7.615  13.512  1.00  0.62           H  
ATOM   4606 1HB  ASN A 298      41.235   9.799  11.426  1.00  0.62           H  
ATOM   4607 2HB  ASN A 298      40.045   8.521  11.642  1.00  0.62           H  
ATOM   4608 1HD2 ASN A 298      40.094  11.816  14.013  1.00  0.62           H  
ATOM   4609 2HD2 ASN A 298      41.252  11.551  12.732  1.00  0.62           H  
ATOM   4610  N   ASN A 299      43.291   6.354  12.049  1.00  0.62           N  
ATOM   4611  CA  ASN A 299      43.735   5.361  11.084  1.00  0.62           C  
ATOM   4612  C   ASN A 299      42.702   4.239  11.130  1.00  0.62           C  
ATOM   4613  O   ASN A 299      42.324   3.800  12.216  1.00  0.62           O  
ATOM   4614  CB  ASN A 299      45.120   4.822  11.410  1.00  0.62           C  
ATOM   4615  CG  ASN A 299      46.267   5.804  11.276  1.00  0.62           C  
ATOM   4616  OD1 ASN A 299      46.591   6.350  10.221  1.00  0.62           O  
ATOM   4617  ND2 ASN A 299      46.898   6.021  12.382  1.00  0.62           N  
ATOM   4618  H   ASN A 299      43.635   6.302  13.012  1.00  0.62           H  
ATOM   4619  HA  ASN A 299      43.734   5.786  10.081  1.00  0.62           H  
ATOM   4620 1HB  ASN A 299      45.104   4.489  12.434  1.00  0.62           H  
ATOM   4621 2HB  ASN A 299      45.326   3.950  10.787  1.00  0.62           H  
ATOM   4622 1HD2 ASN A 299      47.665   6.658  12.406  1.00  0.62           H  
ATOM   4623 2HD2 ASN A 299      46.583   5.549  13.207  1.00  0.62           H  
ATOM   4624  N   VAL A 300      42.232   3.802   9.978  1.00  0.64           N  
ATOM   4625  CA  VAL A 300      41.247   2.731   9.897  1.00  0.64           C  
ATOM   4626  C   VAL A 300      41.816   1.552   9.136  1.00  0.64           C  
ATOM   4627  O   VAL A 300      42.411   1.718   8.067  1.00  0.64           O  
ATOM   4628  CB  VAL A 300      39.947   3.224   9.231  1.00  0.64           C  
ATOM   4629  CG1 VAL A 300      38.964   2.079   9.082  1.00  0.64           C  
ATOM   4630  CG2 VAL A 300      39.316   4.332  10.092  1.00  0.64           C  
ATOM   4631  H   VAL A 300      42.575   4.227   9.122  1.00  0.64           H  
ATOM   4632  HA  VAL A 300      41.006   2.399  10.904  1.00  0.64           H  
ATOM   4633  HB  VAL A 300      40.173   3.604   8.249  1.00  0.64           H  
ATOM   4634 1HG1 VAL A 300      38.055   2.444   8.604  1.00  0.64           H  
ATOM   4635 2HG1 VAL A 300      39.397   1.291   8.463  1.00  0.64           H  
ATOM   4636 3HG1 VAL A 300      38.720   1.673  10.069  1.00  0.64           H  
ATOM   4637 1HG2 VAL A 300      38.402   4.672   9.652  1.00  0.64           H  
ATOM   4638 2HG2 VAL A 300      39.089   3.949  11.042  1.00  0.64           H  
ATOM   4639 3HG2 VAL A 300      40.009   5.170  10.191  1.00  0.64           H  
ATOM   4640  N   MET A 301      41.679   0.369   9.715  1.00  0.66           N  
ATOM   4641  CA  MET A 301      42.212  -0.828   9.090  1.00  0.66           C  
ATOM   4642  C   MET A 301      41.107  -1.711   8.495  1.00  0.66           C  
ATOM   4643  O   MET A 301      40.134  -2.047   9.178  1.00  0.66           O  
ATOM   4644  CB  MET A 301      43.046  -1.554  10.132  1.00  0.66           C  
ATOM   4645  CG  MET A 301      43.708  -2.725   9.645  1.00  0.66           C  
ATOM   4646  SD  MET A 301      44.825  -3.409  10.829  1.00  0.66           S  
ATOM   4647  CE  MET A 301      43.795  -4.302  11.934  1.00  0.66           C  
ATOM   4648  H   MET A 301      41.201   0.311  10.615  1.00  0.66           H  
ATOM   4649  HA  MET A 301      42.862  -0.534   8.267  1.00  0.66           H  
ATOM   4650 1HB  MET A 301      43.810  -0.877  10.520  1.00  0.66           H  
ATOM   4651 2HB  MET A 301      42.410  -1.844  10.971  1.00  0.66           H  
ATOM   4652 1HG  MET A 301      42.954  -3.457   9.403  1.00  0.66           H  
ATOM   4653 2HG  MET A 301      44.254  -2.478   8.746  1.00  0.66           H  
ATOM   4654 1HE  MET A 301      44.402  -4.760  12.704  1.00  0.66           H  
ATOM   4655 2HE  MET A 301      43.081  -3.630  12.379  1.00  0.66           H  
ATOM   4656 3HE  MET A 301      43.282  -5.077  11.392  1.00  0.66           H  
ATOM   4657  N   SER A 302      41.279  -2.078   7.219  1.00  0.69           N  
ATOM   4658  CA  SER A 302      40.344  -2.910   6.451  1.00  0.69           C  
ATOM   4659  C   SER A 302      41.070  -3.931   5.546  1.00  0.69           C  
ATOM   4660  O   SER A 302      42.277  -3.815   5.326  1.00  0.69           O  
ATOM   4661  CB  SER A 302      39.463  -1.999   5.615  1.00  0.69           C  
ATOM   4662  OG  SER A 302      38.804  -1.086   6.447  1.00  0.69           O  
ATOM   4663  H   SER A 302      42.096  -1.721   6.725  1.00  0.69           H  
ATOM   4664  HA  SER A 302      39.715  -3.457   7.151  1.00  0.69           H  
ATOM   4665 1HB  SER A 302      40.076  -1.465   4.882  1.00  0.69           H  
ATOM   4666 2HB  SER A 302      38.734  -2.595   5.068  1.00  0.69           H  
ATOM   4667  HG  SER A 302      38.175  -0.609   5.924  1.00  0.69           H  
ATOM   4668  N   GLY A 303      40.336  -4.918   5.020  1.00  0.73           N  
ATOM   4669  CA  GLY A 303      40.912  -5.875   4.064  1.00  0.73           C  
ATOM   4670  C   GLY A 303      41.162  -7.245   4.691  1.00  0.73           C  
ATOM   4671  O   GLY A 303      41.493  -7.345   5.871  1.00  0.73           O  
ATOM   4672  H   GLY A 303      39.348  -5.002   5.266  1.00  0.73           H  
ATOM   4673 1HA  GLY A 303      40.238  -5.977   3.212  1.00  0.73           H  
ATOM   4674 2HA  GLY A 303      41.842  -5.471   3.667  1.00  0.73           H  
ATOM   4675  N   GLY A 304      41.048  -8.317   3.895  1.00  0.77           N  
ATOM   4676  CA  GLY A 304      41.205  -9.687   4.411  1.00  0.77           C  
ATOM   4677  C   GLY A 304      42.548  -9.974   5.098  1.00  0.77           C  
ATOM   4678  O   GLY A 304      42.604 -10.704   6.089  1.00  0.77           O  
ATOM   4679  H   GLY A 304      40.811  -8.177   2.924  1.00  0.77           H  
ATOM   4680 1HA  GLY A 304      40.403  -9.887   5.118  1.00  0.77           H  
ATOM   4681 2HA  GLY A 304      41.072 -10.389   3.587  1.00  0.77           H  
ATOM   4682  N   THR A 305      43.628  -9.382   4.610  1.00  0.81           N  
ATOM   4683  CA  THR A 305      44.944  -9.589   5.205  1.00  0.81           C  
ATOM   4684  C   THR A 305      45.003  -9.066   6.628  1.00  0.81           C  
ATOM   4685  O   THR A 305      45.764  -9.568   7.458  1.00  0.81           O  
ATOM   4686  CB  THR A 305      46.064  -8.968   4.390  1.00  0.81           C  
ATOM   4687  OG1 THR A 305      46.140  -9.589   3.102  1.00  0.81           O  
ATOM   4688  CG2 THR A 305      47.363  -9.102   5.094  1.00  0.81           C  
ATOM   4689  H   THR A 305      43.549  -8.736   3.824  1.00  0.81           H  
ATOM   4690  HA  THR A 305      45.133 -10.661   5.241  1.00  0.81           H  
ATOM   4691  HB  THR A 305      45.842  -7.968   4.262  1.00  0.81           H  
ATOM   4692  HG1 THR A 305      45.463  -9.193   2.508  1.00  0.81           H  
ATOM   4693 1HG2 THR A 305      48.143  -8.637   4.497  1.00  0.81           H  
ATOM   4694 2HG2 THR A 305      47.305  -8.615   6.068  1.00  0.81           H  
ATOM   4695 3HG2 THR A 305      47.575 -10.150   5.224  1.00  0.81           H  
ATOM   4696  N   THR A 306      44.231  -8.015   6.911  1.00  0.84           N  
ATOM   4697  CA  THR A 306      44.322  -7.355   8.192  1.00  0.84           C  
ATOM   4698  C   THR A 306      43.664  -8.181   9.278  1.00  0.84           C  
ATOM   4699  O   THR A 306      43.633  -7.785  10.443  1.00  0.84           O  
ATOM   4700  CB  THR A 306      43.674  -5.989   8.225  1.00  0.84           C  
ATOM   4701  OG1 THR A 306      42.273  -6.125   8.042  1.00  0.84           O  
ATOM   4702  CG2 THR A 306      44.255  -5.130   7.145  1.00  0.84           C  
ATOM   4703  H   THR A 306      43.544  -7.679   6.237  1.00  0.84           H  
ATOM   4704  HA  THR A 306      45.361  -7.228   8.410  1.00  0.84           H  
ATOM   4705  HB  THR A 306      43.858  -5.560   9.174  1.00  0.84           H  
ATOM   4706  HG1 THR A 306      42.102  -6.625   7.214  1.00  0.84           H  
ATOM   4707 1HG2 THR A 306      43.807  -4.151   7.168  1.00  0.84           H  
ATOM   4708 2HG2 THR A 306      45.329  -5.033   7.288  1.00  0.84           H  
ATOM   4709 3HG2 THR A 306      44.048  -5.597   6.185  1.00  0.84           H  
ATOM   4710  N   MET A 307      43.074  -9.308   8.900  1.00  0.85           N  
ATOM   4711  CA  MET A 307      42.434 -10.184   9.840  1.00  0.85           C  
ATOM   4712  C   MET A 307      43.418 -10.717  10.895  1.00  0.85           C  
ATOM   4713  O   MET A 307      42.981 -11.133  11.966  1.00  0.85           O  
ATOM   4714  CB  MET A 307      41.761 -11.325   9.101  1.00  0.85           C  
ATOM   4715  CG  MET A 307      40.796 -12.117   9.944  1.00  0.85           C  
ATOM   4716  SD  MET A 307      39.364 -11.105  10.425  1.00  0.85           S  
ATOM   4717  CE  MET A 307      38.562 -12.162  11.618  1.00  0.85           C  
ATOM   4718  H   MET A 307      43.082  -9.599   7.923  1.00  0.85           H  
ATOM   4719  HA  MET A 307      41.663  -9.622  10.357  1.00  0.85           H  
ATOM   4720 1HB  MET A 307      41.215 -10.931   8.245  1.00  0.85           H  
ATOM   4721 2HB  MET A 307      42.522 -12.009   8.714  1.00  0.85           H  
ATOM   4722 1HG  MET A 307      40.444 -12.987   9.382  1.00  0.85           H  
ATOM   4723 2HG  MET A 307      41.295 -12.470  10.846  1.00  0.85           H  
ATOM   4724 1HE  MET A 307      37.665 -11.667  11.997  1.00  0.85           H  
ATOM   4725 2HE  MET A 307      38.286 -13.104  11.142  1.00  0.85           H  
ATOM   4726 3HE  MET A 307      39.244 -12.360  12.445  1.00  0.85           H  
ATOM   4727  N   TYR A 308      44.737 -10.739  10.612  1.00  0.84           N  
ATOM   4728  CA  TYR A 308      45.649 -11.307  11.609  1.00  0.84           C  
ATOM   4729  C   TYR A 308      45.464 -10.523  12.938  1.00  0.84           C  
ATOM   4730  O   TYR A 308      45.711  -9.312  12.968  1.00  0.84           O  
ATOM   4731  CB  TYR A 308      47.105 -11.188  11.176  1.00  0.84           C  
ATOM   4732  CG  TYR A 308      47.434 -11.867   9.905  1.00  0.84           C  
ATOM   4733  CD1 TYR A 308      47.994 -11.119   8.906  1.00  0.84           C  
ATOM   4734  CD2 TYR A 308      47.165 -13.196   9.691  1.00  0.84           C  
ATOM   4735  CE1 TYR A 308      48.307 -11.653   7.723  1.00  0.84           C  
ATOM   4736  CE2 TYR A 308      47.486 -13.739   8.464  1.00  0.84           C  
ATOM   4737  CZ  TYR A 308      48.064 -12.954   7.495  1.00  0.84           C  
ATOM   4738  OH  TYR A 308      48.410 -13.470   6.310  1.00  0.84           O  
ATOM   4739  H   TYR A 308      45.080 -10.376   9.717  1.00  0.84           H  
ATOM   4740  HA  TYR A 308      45.421 -12.357  11.702  1.00  0.84           H  
ATOM   4741 1HB  TYR A 308      47.358 -10.153  11.069  1.00  0.84           H  
ATOM   4742 2HB  TYR A 308      47.748 -11.601  11.954  1.00  0.84           H  
ATOM   4743  HD1 TYR A 308      48.206 -10.100   9.066  1.00  0.84           H  
ATOM   4744  HD2 TYR A 308      46.707 -13.810  10.473  1.00  0.84           H  
ATOM   4745  HE1 TYR A 308      48.763 -11.037   6.969  1.00  0.84           H  
ATOM   4746  HE2 TYR A 308      47.284 -14.788   8.268  1.00  0.84           H  
ATOM   4747  HH  TYR A 308      48.686 -14.376   6.440  1.00  0.84           H  
ATOM   4748  N   PRO A 309      45.183 -11.199  14.073  1.00  0.82           N  
ATOM   4749  CA  PRO A 309      44.870 -10.625  15.383  1.00  0.82           C  
ATOM   4750  C   PRO A 309      45.796  -9.551  15.965  1.00  0.82           C  
ATOM   4751  O   PRO A 309      45.335  -8.677  16.698  1.00  0.82           O  
ATOM   4752  CB  PRO A 309      44.935 -11.869  16.278  1.00  0.82           C  
ATOM   4753  CG  PRO A 309      44.534 -13.003  15.400  1.00  0.82           C  
ATOM   4754  CD  PRO A 309      45.128 -12.690  14.059  1.00  0.82           C  
ATOM   4755  HA  PRO A 309      43.840 -10.243  15.348  1.00  0.82           H  
ATOM   4756 1HB  PRO A 309      45.911 -11.971  16.692  1.00  0.82           H  
ATOM   4757 2HB  PRO A 309      44.251 -11.741  17.129  1.00  0.82           H  
ATOM   4758 1HG  PRO A 309      44.909 -13.953  15.814  1.00  0.82           H  
ATOM   4759 2HG  PRO A 309      43.437 -13.083  15.366  1.00  0.82           H  
ATOM   4760 1HD  PRO A 309      46.130 -13.138  13.930  1.00  0.82           H  
ATOM   4761 2HD  PRO A 309      44.386 -13.065  13.338  1.00  0.82           H  
ATOM   4762  N   GLY A 310      47.089  -9.607  15.665  1.00  0.79           N  
ATOM   4763  CA  GLY A 310      48.040  -8.653  16.248  1.00  0.79           C  
ATOM   4764  C   GLY A 310      48.343  -7.395  15.430  1.00  0.79           C  
ATOM   4765  O   GLY A 310      49.140  -6.556  15.871  1.00  0.79           O  
ATOM   4766  H   GLY A 310      47.426 -10.320  15.044  1.00  0.79           H  
ATOM   4767 1HA  GLY A 310      47.675  -8.354  17.230  1.00  0.79           H  
ATOM   4768 2HA  GLY A 310      48.977  -9.179  16.433  1.00  0.79           H  
ATOM   4769  N   ILE A 311      47.719  -7.230  14.261  1.00  0.76           N  
ATOM   4770  CA  ILE A 311      48.100  -6.084  13.437  1.00  0.76           C  
ATOM   4771  C   ILE A 311      47.784  -4.716  14.005  1.00  0.76           C  
ATOM   4772  O   ILE A 311      48.637  -3.834  13.962  1.00  0.76           O  
ATOM   4773  CB  ILE A 311      47.479  -6.133  12.052  1.00  0.76           C  
ATOM   4774  CG1 ILE A 311      48.029  -7.208  11.285  1.00  0.76           C  
ATOM   4775  CG2 ILE A 311      47.807  -4.854  11.352  1.00  0.76           C  
ATOM   4776  CD1 ILE A 311      47.276  -7.437  10.109  1.00  0.76           C  
ATOM   4777  H   ILE A 311      47.032  -7.914  13.926  1.00  0.76           H  
ATOM   4778  HA  ILE A 311      49.177  -6.136  13.300  1.00  0.76           H  
ATOM   4779  HB  ILE A 311      46.398  -6.269  12.124  1.00  0.76           H  
ATOM   4780 1HG1 ILE A 311      49.031  -6.937  10.986  1.00  0.76           H  
ATOM   4781 2HG1 ILE A 311      48.058  -8.114  11.884  1.00  0.76           H  
ATOM   4782 1HG2 ILE A 311      47.380  -4.860  10.352  1.00  0.76           H  
ATOM   4783 2HG2 ILE A 311      47.406  -4.031  11.918  1.00  0.76           H  
ATOM   4784 3HG2 ILE A 311      48.869  -4.744  11.279  1.00  0.76           H  
ATOM   4785 1HD1 ILE A 311      47.704  -8.204   9.535  1.00  0.76           H  
ATOM   4786 2HD1 ILE A 311      46.272  -7.718  10.418  1.00  0.76           H  
ATOM   4787 3HD1 ILE A 311      47.251  -6.526   9.518  1.00  0.76           H  
ATOM   4788  N   ALA A 312      46.580  -4.505  14.528  1.00  0.73           N  
ATOM   4789  CA  ALA A 312      46.242  -3.172  15.026  1.00  0.73           C  
ATOM   4790  C   ALA A 312      47.184  -2.725  16.139  1.00  0.73           C  
ATOM   4791  O   ALA A 312      47.558  -1.553  16.220  1.00  0.73           O  
ATOM   4792  CB  ALA A 312      44.821  -3.146  15.543  1.00  0.73           C  
ATOM   4793  H   ALA A 312      45.909  -5.261  14.564  1.00  0.73           H  
ATOM   4794  HA  ALA A 312      46.337  -2.469  14.196  1.00  0.73           H  
ATOM   4795 1HB  ALA A 312      44.579  -2.138  15.885  1.00  0.73           H  
ATOM   4796 2HB  ALA A 312      44.135  -3.430  14.754  1.00  0.73           H  
ATOM   4797 3HB  ALA A 312      44.729  -3.844  16.377  1.00  0.73           H  
ATOM   4798  N   ASP A 313      47.591  -3.658  16.998  1.00  0.71           N  
ATOM   4799  CA  ASP A 313      48.466  -3.289  18.098  1.00  0.71           C  
ATOM   4800  C   ASP A 313      49.869  -3.015  17.589  1.00  0.71           C  
ATOM   4801  O   ASP A 313      50.534  -2.067  18.029  1.00  0.71           O  
ATOM   4802  CB  ASP A 313      48.494  -4.390  19.150  1.00  0.71           C  
ATOM   4803  CG  ASP A 313      47.186  -4.528  19.905  1.00  0.71           C  
ATOM   4804  OD1 ASP A 313      46.355  -3.659  19.788  1.00  0.71           O  
ATOM   4805  OD2 ASP A 313      47.027  -5.498  20.602  1.00  0.71           O  
ATOM   4806  H   ASP A 313      47.288  -4.616  16.888  1.00  0.71           H  
ATOM   4807  HA  ASP A 313      48.083  -2.377  18.557  1.00  0.71           H  
ATOM   4808 1HB  ASP A 313      48.691  -5.338  18.656  1.00  0.71           H  
ATOM   4809 2HB  ASP A 313      49.304  -4.210  19.856  1.00  0.71           H  
ATOM   4810  N   ARG A 314      50.321  -3.820  16.626  1.00  0.70           N  
ATOM   4811  CA  ARG A 314      51.649  -3.616  16.089  1.00  0.70           C  
ATOM   4812  C   ARG A 314      51.722  -2.289  15.356  1.00  0.70           C  
ATOM   4813  O   ARG A 314      52.672  -1.524  15.534  1.00  0.70           O  
ATOM   4814  CB  ARG A 314      52.016  -4.728  15.145  1.00  0.70           C  
ATOM   4815  CG  ARG A 314      53.370  -4.575  14.526  1.00  0.70           C  
ATOM   4816  CD  ARG A 314      54.468  -4.671  15.497  1.00  0.70           C  
ATOM   4817  NE  ARG A 314      55.714  -4.521  14.827  1.00  0.70           N  
ATOM   4818  CZ  ARG A 314      56.324  -5.494  14.166  1.00  0.70           C  
ATOM   4819  NH1 ARG A 314      55.818  -6.707  14.123  1.00  0.70           N  
ATOM   4820  NH2 ARG A 314      57.440  -5.205  13.550  1.00  0.70           N  
ATOM   4821  H   ARG A 314      49.756  -4.598  16.282  1.00  0.70           H  
ATOM   4822  HA  ARG A 314      52.363  -3.602  16.912  1.00  0.70           H  
ATOM   4823 1HB  ARG A 314      51.981  -5.678  15.656  1.00  0.70           H  
ATOM   4824 2HB  ARG A 314      51.283  -4.771  14.338  1.00  0.70           H  
ATOM   4825 1HG  ARG A 314      53.521  -5.354  13.783  1.00  0.70           H  
ATOM   4826 2HG  ARG A 314      53.437  -3.598  14.050  1.00  0.70           H  
ATOM   4827 1HD  ARG A 314      54.381  -3.886  16.248  1.00  0.70           H  
ATOM   4828 2HD  ARG A 314      54.454  -5.620  15.963  1.00  0.70           H  
ATOM   4829  HE  ARG A 314      56.184  -3.608  14.822  1.00  0.70           H  
ATOM   4830 1HH1 ARG A 314      54.972  -6.941  14.651  1.00  0.70           H  
ATOM   4831 2HH1 ARG A 314      56.293  -7.436  13.581  1.00  0.70           H  
ATOM   4832 1HH2 ARG A 314      57.795  -4.242  13.628  1.00  0.70           H  
ATOM   4833 2HH2 ARG A 314      57.934  -5.933  13.015  1.00  0.70           H  
ATOM   4834  N   MET A 315      50.697  -1.988  14.560  1.00  0.69           N  
ATOM   4835  CA  MET A 315      50.664  -0.733  13.841  1.00  0.69           C  
ATOM   4836  C   MET A 315      50.637   0.468  14.766  1.00  0.69           C  
ATOM   4837  O   MET A 315      51.356   1.434  14.537  1.00  0.69           O  
ATOM   4838  CB  MET A 315      49.467  -0.652  12.913  1.00  0.69           C  
ATOM   4839  CG  MET A 315      49.457  -1.490  11.712  1.00  0.69           C  
ATOM   4840  SD  MET A 315      47.872  -1.319  10.897  1.00  0.69           S  
ATOM   4841  CE  MET A 315      47.916   0.407  10.400  1.00  0.69           C  
ATOM   4842  H   MET A 315      49.928  -2.647  14.448  1.00  0.69           H  
ATOM   4843  HA  MET A 315      51.572  -0.664  13.242  1.00  0.69           H  
ATOM   4844 1HB  MET A 315      48.589  -0.952  13.479  1.00  0.69           H  
ATOM   4845 2HB  MET A 315      49.326   0.376  12.597  1.00  0.69           H  
ATOM   4846 1HG  MET A 315      50.244  -1.185  11.025  1.00  0.69           H  
ATOM   4847 2HG  MET A 315      49.611  -2.529  11.984  1.00  0.69           H  
ATOM   4848 1HE  MET A 315      46.989   0.662   9.882  1.00  0.69           H  
ATOM   4849 2HE  MET A 315      48.017   1.036  11.284  1.00  0.69           H  
ATOM   4850 3HE  MET A 315      48.766   0.580   9.733  1.00  0.69           H  
ATOM   4851  N   GLN A 316      49.830   0.440  15.831  1.00  0.68           N  
ATOM   4852  CA  GLN A 316      49.791   1.621  16.686  1.00  0.68           C  
ATOM   4853  C   GLN A 316      51.178   1.875  17.261  1.00  0.68           C  
ATOM   4854  O   GLN A 316      51.658   3.016  17.278  1.00  0.68           O  
ATOM   4855  CB  GLN A 316      48.746   1.477  17.803  1.00  0.68           C  
ATOM   4856  CG  GLN A 316      48.577   2.749  18.674  1.00  0.68           C  
ATOM   4857  CD  GLN A 316      47.445   2.623  19.703  1.00  0.68           C  
ATOM   4858  OE1 GLN A 316      47.307   1.589  20.364  1.00  0.68           O  
ATOM   4859  NE2 GLN A 316      46.629   3.674  19.849  1.00  0.68           N  
ATOM   4860  H   GLN A 316      49.224  -0.361  16.026  1.00  0.68           H  
ATOM   4861  HA  GLN A 316      49.518   2.481  16.077  1.00  0.68           H  
ATOM   4862 1HB  GLN A 316      47.780   1.233  17.379  1.00  0.68           H  
ATOM   4863 2HB  GLN A 316      49.030   0.644  18.453  1.00  0.68           H  
ATOM   4864 1HG  GLN A 316      49.508   2.933  19.211  1.00  0.68           H  
ATOM   4865 2HG  GLN A 316      48.350   3.598  18.024  1.00  0.68           H  
ATOM   4866 1HE2 GLN A 316      45.885   3.637  20.513  1.00  0.68           H  
ATOM   4867 2HE2 GLN A 316      46.761   4.534  19.305  1.00  0.68           H  
ATOM   4868  N   LYS A 317      51.852   0.803  17.694  1.00  0.68           N  
ATOM   4869  CA  LYS A 317      53.197   0.917  18.246  1.00  0.68           C  
ATOM   4870  C   LYS A 317      54.195   1.491  17.232  1.00  0.68           C  
ATOM   4871  O   LYS A 317      54.911   2.459  17.530  1.00  0.68           O  
ATOM   4872  CB  LYS A 317      53.657  -0.467  18.731  1.00  0.68           C  
ATOM   4873  CG  LYS A 317      55.058  -0.542  19.321  1.00  0.68           C  
ATOM   4874  CD  LYS A 317      55.344  -1.963  19.830  1.00  0.68           C  
ATOM   4875  CE  LYS A 317      56.770  -2.110  20.329  1.00  0.68           C  
ATOM   4876  NZ  LYS A 317      57.018  -3.465  20.887  1.00  0.68           N  
ATOM   4877  H   LYS A 317      51.415  -0.124  17.657  1.00  0.68           H  
ATOM   4878  HA  LYS A 317      53.159   1.594  19.098  1.00  0.68           H  
ATOM   4879 1HB  LYS A 317      52.955  -0.834  19.481  1.00  0.68           H  
ATOM   4880 2HB  LYS A 317      53.619  -1.166  17.897  1.00  0.68           H  
ATOM   4881 1HG  LYS A 317      55.787  -0.287  18.547  1.00  0.68           H  
ATOM   4882 2HG  LYS A 317      55.155   0.167  20.142  1.00  0.68           H  
ATOM   4883 1HD  LYS A 317      54.656  -2.205  20.642  1.00  0.68           H  
ATOM   4884 2HD  LYS A 317      55.183  -2.679  19.019  1.00  0.68           H  
ATOM   4885 1HE  LYS A 317      57.451  -1.945  19.495  1.00  0.68           H  
ATOM   4886 2HE  LYS A 317      56.967  -1.367  21.100  1.00  0.68           H  
ATOM   4887 1HZ  LYS A 317      57.973  -3.538  21.197  1.00  0.68           H  
ATOM   4888 2HZ  LYS A 317      56.401  -3.626  21.664  1.00  0.68           H  
ATOM   4889 3HZ  LYS A 317      56.839  -4.191  20.171  1.00  0.68           H  
ATOM   4890  N   GLU A 318      54.231   0.906  16.033  1.00  0.67           N  
ATOM   4891  CA  GLU A 318      55.184   1.334  15.017  1.00  0.67           C  
ATOM   4892  C   GLU A 318      54.898   2.743  14.481  1.00  0.67           C  
ATOM   4893  O   GLU A 318      55.821   3.537  14.264  1.00  0.67           O  
ATOM   4894  CB  GLU A 318      55.161   0.362  13.851  1.00  0.67           C  
ATOM   4895  CG  GLU A 318      55.713  -1.055  14.069  1.00  0.67           C  
ATOM   4896  CD  GLU A 318      57.203  -1.137  14.350  1.00  0.67           C  
ATOM   4897  OE1 GLU A 318      57.875  -0.132  14.318  1.00  0.67           O  
ATOM   4898  OE2 GLU A 318      57.667  -2.244  14.559  1.00  0.67           O  
ATOM   4899  H   GLU A 318      53.601   0.128  15.834  1.00  0.67           H  
ATOM   4900  HA  GLU A 318      56.177   1.334  15.462  1.00  0.67           H  
ATOM   4901 1HB  GLU A 318      54.133   0.258  13.493  1.00  0.67           H  
ATOM   4902 2HB  GLU A 318      55.726   0.796  13.080  1.00  0.67           H  
ATOM   4903 1HG  GLU A 318      55.184  -1.491  14.913  1.00  0.67           H  
ATOM   4904 2HG  GLU A 318      55.481  -1.656  13.188  1.00  0.67           H  
ATOM   4905  N   ILE A 319      53.622   3.075  14.302  1.00  0.67           N  
ATOM   4906  CA  ILE A 319      53.262   4.387  13.800  1.00  0.67           C  
ATOM   4907  C   ILE A 319      53.651   5.417  14.831  1.00  0.67           C  
ATOM   4908  O   ILE A 319      54.205   6.450  14.474  1.00  0.67           O  
ATOM   4909  CB  ILE A 319      51.780   4.521  13.452  1.00  0.67           C  
ATOM   4910  CG1 ILE A 319      51.433   3.622  12.248  1.00  0.67           C  
ATOM   4911  CG2 ILE A 319      51.485   5.994  13.113  1.00  0.67           C  
ATOM   4912  CD1 ILE A 319      49.949   3.471  12.028  1.00  0.67           C  
ATOM   4913  H   ILE A 319      52.885   2.401  14.495  1.00  0.67           H  
ATOM   4914  HA  ILE A 319      53.835   4.581  12.893  1.00  0.67           H  
ATOM   4915  HB  ILE A 319      51.176   4.191  14.301  1.00  0.67           H  
ATOM   4916 1HG1 ILE A 319      51.880   4.046  11.346  1.00  0.67           H  
ATOM   4917 2HG1 ILE A 319      51.860   2.632  12.409  1.00  0.67           H  
ATOM   4918 1HG2 ILE A 319      50.429   6.113  12.866  1.00  0.67           H  
ATOM   4919 2HG2 ILE A 319      51.731   6.609  13.967  1.00  0.67           H  
ATOM   4920 3HG2 ILE A 319      52.093   6.299  12.260  1.00  0.67           H  
ATOM   4921 1HD1 ILE A 319      49.777   2.824  11.169  1.00  0.67           H  
ATOM   4922 2HD1 ILE A 319      49.506   3.030  12.913  1.00  0.67           H  
ATOM   4923 3HD1 ILE A 319      49.504   4.446  11.846  1.00  0.67           H  
ATOM   4924  N   THR A 320      53.377   5.136  16.111  1.00  0.67           N  
ATOM   4925  CA  THR A 320      53.732   6.051  17.185  1.00  0.67           C  
ATOM   4926  C   THR A 320      55.228   6.320  17.183  1.00  0.67           C  
ATOM   4927  O   THR A 320      55.659   7.451  17.389  1.00  0.67           O  
ATOM   4928  CB  THR A 320      53.328   5.502  18.564  1.00  0.67           C  
ATOM   4929  OG1 THR A 320      51.913   5.306  18.603  1.00  0.67           O  
ATOM   4930  CG2 THR A 320      53.726   6.487  19.641  1.00  0.67           C  
ATOM   4931  H   THR A 320      52.897   4.270  16.362  1.00  0.67           H  
ATOM   4932  HA  THR A 320      53.226   6.993  17.015  1.00  0.67           H  
ATOM   4933  HB  THR A 320      53.823   4.546  18.736  1.00  0.67           H  
ATOM   4934  HG1 THR A 320      51.684   4.607  17.951  1.00  0.67           H  
ATOM   4935 1HG2 THR A 320      53.437   6.095  20.613  1.00  0.67           H  
ATOM   4936 2HG2 THR A 320      54.806   6.633  19.612  1.00  0.67           H  
ATOM   4937 3HG2 THR A 320      53.227   7.439  19.469  1.00  0.67           H  
ATOM   4938  N   ALA A 321      56.034   5.275  16.971  1.00  0.67           N  
ATOM   4939  CA  ALA A 321      57.486   5.430  16.931  1.00  0.67           C  
ATOM   4940  C   ALA A 321      57.925   6.420  15.838  1.00  0.67           C  
ATOM   4941  O   ALA A 321      58.916   7.134  16.012  1.00  0.67           O  
ATOM   4942  CB  ALA A 321      58.150   4.084  16.697  1.00  0.67           C  
ATOM   4943  H   ALA A 321      55.629   4.344  16.856  1.00  0.67           H  
ATOM   4944  HA  ALA A 321      57.806   5.824  17.894  1.00  0.67           H  
ATOM   4945 1HB  ALA A 321      59.230   4.205  16.700  1.00  0.67           H  
ATOM   4946 2HB  ALA A 321      57.855   3.391  17.485  1.00  0.67           H  
ATOM   4947 3HB  ALA A 321      57.835   3.687  15.735  1.00  0.67           H  
ATOM   4948  N   LEU A 322      57.201   6.450  14.714  1.00  0.68           N  
ATOM   4949  CA  LEU A 322      57.529   7.358  13.610  1.00  0.68           C  
ATOM   4950  C   LEU A 322      56.856   8.743  13.711  1.00  0.68           C  
ATOM   4951  O   LEU A 322      57.429   9.759  13.305  1.00  0.68           O  
ATOM   4952  CB  LEU A 322      57.087   6.733  12.287  1.00  0.68           C  
ATOM   4953  CG  LEU A 322      57.742   5.435  11.874  1.00  0.68           C  
ATOM   4954  CD1 LEU A 322      57.071   4.928  10.601  1.00  0.68           C  
ATOM   4955  CD2 LEU A 322      59.206   5.684  11.644  1.00  0.68           C  
ATOM   4956  H   LEU A 322      56.419   5.798  14.616  1.00  0.68           H  
ATOM   4957  HA  LEU A 322      58.606   7.502  13.600  1.00  0.68           H  
ATOM   4958 1HB  LEU A 322      56.007   6.563  12.330  1.00  0.68           H  
ATOM   4959 2HB  LEU A 322      57.292   7.445  11.504  1.00  0.68           H  
ATOM   4960  HG  LEU A 322      57.610   4.681  12.655  1.00  0.68           H  
ATOM   4961 1HD1 LEU A 322      57.536   4.004  10.284  1.00  0.68           H  
ATOM   4962 2HD1 LEU A 322      56.007   4.757  10.787  1.00  0.68           H  
ATOM   4963 3HD1 LEU A 322      57.187   5.668   9.817  1.00  0.68           H  
ATOM   4964 1HD2 LEU A 322      59.689   4.755  11.337  1.00  0.68           H  
ATOM   4965 2HD2 LEU A 322      59.327   6.435  10.860  1.00  0.68           H  
ATOM   4966 3HD2 LEU A 322      59.660   6.045  12.568  1.00  0.68           H  
ATOM   4967  N   ALA A 323      55.625   8.766  14.212  1.00  0.70           N  
ATOM   4968  CA  ALA A 323      54.785   9.956  14.288  1.00  0.70           C  
ATOM   4969  C   ALA A 323      55.390  11.002  15.224  1.00  0.70           C  
ATOM   4970  O   ALA A 323      56.079  10.645  16.177  1.00  0.70           O  
ATOM   4971  CB  ALA A 323      53.399   9.577  14.774  1.00  0.70           C  
ATOM   4972  H   ALA A 323      55.232   7.892  14.537  1.00  0.70           H  
ATOM   4973  HA  ALA A 323      54.700  10.354  13.291  1.00  0.70           H  
ATOM   4974 1HB  ALA A 323      52.755  10.455  14.808  1.00  0.70           H  
ATOM   4975 2HB  ALA A 323      52.970   8.836  14.109  1.00  0.70           H  
ATOM   4976 3HB  ALA A 323      53.494   9.153  15.768  1.00  0.70           H  
ATOM   4977  N   PRO A 324      55.151  12.309  15.013  1.00  0.72           N  
ATOM   4978  CA  PRO A 324      55.595  13.354  15.913  1.00  0.72           C  
ATOM   4979  C   PRO A 324      55.081  13.041  17.316  1.00  0.72           C  
ATOM   4980  O   PRO A 324      53.927  12.650  17.501  1.00  0.72           O  
ATOM   4981  CB  PRO A 324      54.948  14.606  15.309  1.00  0.72           C  
ATOM   4982  CG  PRO A 324      54.819  14.279  13.829  1.00  0.72           C  
ATOM   4983  CD  PRO A 324      54.472  12.803  13.790  1.00  0.72           C  
ATOM   4984  HA  PRO A 324      56.692  13.413  15.897  1.00  0.72           H  
ATOM   4985 1HB  PRO A 324      53.984  14.796  15.787  1.00  0.72           H  
ATOM   4986 2HB  PRO A 324      55.579  15.486  15.501  1.00  0.72           H  
ATOM   4987 1HG  PRO A 324      54.047  14.905  13.360  1.00  0.72           H  
ATOM   4988 2HG  PRO A 324      55.761  14.499  13.307  1.00  0.72           H  
ATOM   4989 1HD  PRO A 324      53.387  12.645  13.847  1.00  0.72           H  
ATOM   4990 2HD  PRO A 324      54.914  12.402  12.872  1.00  0.72           H  
ATOM   4991  N   SER A 325      55.929  13.287  18.312  1.00  0.73           N  
ATOM   4992  CA  SER A 325      55.644  12.985  19.721  1.00  0.73           C  
ATOM   4993  C   SER A 325      54.464  13.736  20.332  1.00  0.73           C  
ATOM   4994  O   SER A 325      53.970  13.360  21.394  1.00  0.73           O  
ATOM   4995  CB  SER A 325      56.885  13.255  20.547  1.00  0.73           C  
ATOM   4996  OG  SER A 325      57.198  14.620  20.559  1.00  0.73           O  
ATOM   4997  H   SER A 325      56.843  13.645  18.082  1.00  0.73           H  
ATOM   4998  HA  SER A 325      55.421  11.918  19.783  1.00  0.73           H  
ATOM   4999 1HB  SER A 325      56.728  12.906  21.567  1.00  0.73           H  
ATOM   5000 2HB  SER A 325      57.720  12.691  20.133  1.00  0.73           H  
ATOM   5001  HG  SER A 325      56.521  15.043  21.095  1.00  0.73           H  
ATOM   5002  N   THR A 326      54.030  14.805  19.682  1.00  0.73           N  
ATOM   5003  CA  THR A 326      52.918  15.594  20.183  1.00  0.73           C  
ATOM   5004  C   THR A 326      51.563  15.152  19.618  1.00  0.73           C  
ATOM   5005  O   THR A 326      50.525  15.684  20.015  1.00  0.73           O  
ATOM   5006  CB  THR A 326      53.140  17.081  19.872  1.00  0.73           C  
ATOM   5007  OG1 THR A 326      53.195  17.271  18.454  1.00  0.73           O  
ATOM   5008  CG2 THR A 326      54.449  17.547  20.490  1.00  0.73           C  
ATOM   5009  H   THR A 326      54.478  15.058  18.815  1.00  0.73           H  
ATOM   5010  HA  THR A 326      52.877  15.476  21.266  1.00  0.73           H  
ATOM   5011  HB  THR A 326      52.313  17.662  20.279  1.00  0.73           H  
ATOM   5012  HG1 THR A 326      52.454  16.812  18.049  1.00  0.73           H  
ATOM   5013 1HG2 THR A 326      54.601  18.603  20.267  1.00  0.73           H  
ATOM   5014 2HG2 THR A 326      54.410  17.406  21.571  1.00  0.73           H  
ATOM   5015 3HG2 THR A 326      55.274  16.967  20.078  1.00  0.73           H  
ATOM   5016  N   MET A 327      51.564  14.223  18.659  1.00  0.72           N  
ATOM   5017  CA  MET A 327      50.313  13.783  18.052  1.00  0.72           C  
ATOM   5018  C   MET A 327      49.782  12.509  18.695  1.00  0.72           C  
ATOM   5019  O   MET A 327      50.546  11.662  19.154  1.00  0.72           O  
ATOM   5020  CB  MET A 327      50.486  13.633  16.548  1.00  0.72           C  
ATOM   5021  CG  MET A 327      50.805  14.980  15.884  1.00  0.72           C  
ATOM   5022  SD  MET A 327      50.953  14.897  14.111  1.00  0.72           S  
ATOM   5023  CE  MET A 327      51.423  16.544  13.632  1.00  0.72           C  
ATOM   5024  H   MET A 327      52.438  13.786  18.360  1.00  0.72           H  
ATOM   5025  HA  MET A 327      49.564  14.556  18.217  1.00  0.72           H  
ATOM   5026 1HB  MET A 327      51.312  12.945  16.340  1.00  0.72           H  
ATOM   5027 2HB  MET A 327      49.578  13.213  16.103  1.00  0.72           H  
ATOM   5028 1HG  MET A 327      50.037  15.690  16.143  1.00  0.72           H  
ATOM   5029 2HG  MET A 327      51.744  15.349  16.283  1.00  0.72           H  
ATOM   5030 1HE  MET A 327      51.533  16.589  12.548  1.00  0.72           H  
ATOM   5031 2HE  MET A 327      50.664  17.250  13.946  1.00  0.72           H  
ATOM   5032 3HE  MET A 327      52.372  16.802  14.106  1.00  0.72           H  
ATOM   5033  N   LYS A 328      48.461  12.360  18.709  1.00  0.71           N  
ATOM   5034  CA  LYS A 328      47.867  11.119  19.188  1.00  0.71           C  
ATOM   5035  C   LYS A 328      47.607  10.205  18.003  1.00  0.71           C  
ATOM   5036  O   LYS A 328      47.134  10.658  16.962  1.00  0.71           O  
ATOM   5037  CB  LYS A 328      46.578  11.393  19.960  1.00  0.71           C  
ATOM   5038  CG  LYS A 328      46.796  12.178  21.253  1.00  0.71           C  
ATOM   5039  CD  LYS A 328      45.493  12.406  22.012  1.00  0.71           C  
ATOM   5040  CE  LYS A 328      45.738  13.202  23.294  1.00  0.71           C  
ATOM   5041  NZ  LYS A 328      44.478  13.461  24.044  1.00  0.71           N  
ATOM   5042  H   LYS A 328      47.868  13.098  18.358  1.00  0.71           H  
ATOM   5043  HA  LYS A 328      48.571  10.617  19.852  1.00  0.71           H  
ATOM   5044 1HB  LYS A 328      45.887  11.955  19.331  1.00  0.71           H  
ATOM   5045 2HB  LYS A 328      46.097  10.446  20.211  1.00  0.71           H  
ATOM   5046 1HG  LYS A 328      47.487  11.629  21.894  1.00  0.71           H  
ATOM   5047 2HG  LYS A 328      47.242  13.145  21.017  1.00  0.71           H  
ATOM   5048 1HD  LYS A 328      44.794  12.955  21.381  1.00  0.71           H  
ATOM   5049 2HD  LYS A 328      45.048  11.446  22.271  1.00  0.71           H  
ATOM   5050 1HE  LYS A 328      46.420  12.643  23.933  1.00  0.71           H  
ATOM   5051 2HE  LYS A 328      46.197  14.156  23.037  1.00  0.71           H  
ATOM   5052 1HZ  LYS A 328      44.687  13.988  24.880  1.00  0.71           H  
ATOM   5053 2HZ  LYS A 328      43.843  13.990  23.463  1.00  0.71           H  
ATOM   5054 3HZ  LYS A 328      44.050  12.583  24.298  1.00  0.71           H  
ATOM   5055  N   ILE A 329      47.914   8.926  18.167  1.00  0.69           N  
ATOM   5056  CA  ILE A 329      47.700   7.946  17.111  1.00  0.69           C  
ATOM   5057  C   ILE A 329      46.701   6.902  17.536  1.00  0.69           C  
ATOM   5058  O   ILE A 329      46.886   6.238  18.562  1.00  0.69           O  
ATOM   5059  CB  ILE A 329      49.014   7.258  16.730  1.00  0.69           C  
ATOM   5060  CG1 ILE A 329      50.031   8.320  16.277  1.00  0.69           C  
ATOM   5061  CG2 ILE A 329      48.790   6.219  15.634  1.00  0.69           C  
ATOM   5062  CD1 ILE A 329      50.888   8.841  17.393  1.00  0.69           C  
ATOM   5063  H   ILE A 329      48.311   8.623  19.045  1.00  0.69           H  
ATOM   5064  HA  ILE A 329      47.312   8.457  16.238  1.00  0.69           H  
ATOM   5065  HB  ILE A 329      49.427   6.761  17.609  1.00  0.69           H  
ATOM   5066 1HG1 ILE A 329      50.675   7.895  15.525  1.00  0.69           H  
ATOM   5067 2HG1 ILE A 329      49.499   9.155  15.844  1.00  0.69           H  
ATOM   5068 1HG2 ILE A 329      49.731   5.745  15.398  1.00  0.69           H  
ATOM   5069 2HG2 ILE A 329      48.084   5.465  15.976  1.00  0.69           H  
ATOM   5070 3HG2 ILE A 329      48.392   6.716  14.748  1.00  0.69           H  
ATOM   5071 1HD1 ILE A 329      51.577   9.591  17.018  1.00  0.69           H  
ATOM   5072 2HD1 ILE A 329      50.273   9.292  18.155  1.00  0.69           H  
ATOM   5073 3HD1 ILE A 329      51.439   8.029  17.833  1.00  0.69           H  
ATOM   5074  N   LYS A 330      45.642   6.764  16.759  1.00  0.68           N  
ATOM   5075  CA  LYS A 330      44.604   5.803  17.096  1.00  0.68           C  
ATOM   5076  C   LYS A 330      44.314   4.909  15.908  1.00  0.68           C  
ATOM   5077  O   LYS A 330      44.291   5.382  14.765  1.00  0.68           O  
ATOM   5078  CB  LYS A 330      43.318   6.527  17.492  1.00  0.68           C  
ATOM   5079  CG  LYS A 330      43.432   7.436  18.708  1.00  0.68           C  
ATOM   5080  CD  LYS A 330      42.097   8.098  19.001  1.00  0.68           C  
ATOM   5081  CE  LYS A 330      42.183   9.051  20.178  1.00  0.68           C  
ATOM   5082  NZ  LYS A 330      40.867   9.696  20.453  1.00  0.68           N  
ATOM   5083  H   LYS A 330      45.580   7.344  15.918  1.00  0.68           H  
ATOM   5084  HA  LYS A 330      44.942   5.175  17.919  1.00  0.68           H  
ATOM   5085 1HB  LYS A 330      42.976   7.110  16.665  1.00  0.68           H  
ATOM   5086 2HB  LYS A 330      42.543   5.789  17.703  1.00  0.68           H  
ATOM   5087 1HG  LYS A 330      43.755   6.858  19.573  1.00  0.68           H  
ATOM   5088 2HG  LYS A 330      44.170   8.215  18.511  1.00  0.68           H  
ATOM   5089 1HD  LYS A 330      41.771   8.655  18.115  1.00  0.68           H  
ATOM   5090 2HD  LYS A 330      41.352   7.334  19.218  1.00  0.68           H  
ATOM   5091 1HE  LYS A 330      42.502   8.503  21.063  1.00  0.68           H  
ATOM   5092 2HE  LYS A 330      42.919   9.828  19.957  1.00  0.68           H  
ATOM   5093 1HZ  LYS A 330      40.951  10.325  21.237  1.00  0.68           H  
ATOM   5094 2HZ  LYS A 330      40.575  10.213  19.633  1.00  0.68           H  
ATOM   5095 3HZ  LYS A 330      40.182   8.985  20.666  1.00  0.68           H  
ATOM   5096  N   ILE A 331      44.057   3.629  16.183  1.00  0.68           N  
ATOM   5097  CA  ILE A 331      43.673   2.705  15.125  1.00  0.68           C  
ATOM   5098  C   ILE A 331      42.324   2.077  15.388  1.00  0.68           C  
ATOM   5099  O   ILE A 331      42.068   1.502  16.448  1.00  0.68           O  
ATOM   5100  CB  ILE A 331      44.713   1.600  14.872  1.00  0.68           C  
ATOM   5101  CG1 ILE A 331      46.013   2.224  14.459  1.00  0.68           C  
ATOM   5102  CG2 ILE A 331      44.211   0.601  13.763  1.00  0.68           C  
ATOM   5103  CD1 ILE A 331      47.060   1.258  14.317  1.00  0.68           C  
ATOM   5104  H   ILE A 331      44.112   3.297  17.136  1.00  0.68           H  
ATOM   5105  HA  ILE A 331      43.592   3.268  14.202  1.00  0.68           H  
ATOM   5106  HB  ILE A 331      44.892   1.050  15.796  1.00  0.68           H  
ATOM   5107 1HG1 ILE A 331      45.891   2.731  13.519  1.00  0.68           H  
ATOM   5108 2HG1 ILE A 331      46.323   2.943  15.213  1.00  0.68           H  
ATOM   5109 1HG2 ILE A 331      44.961  -0.173  13.597  1.00  0.68           H  
ATOM   5110 2HG2 ILE A 331      43.281   0.131  14.079  1.00  0.68           H  
ATOM   5111 3HG2 ILE A 331      44.039   1.145  12.830  1.00  0.68           H  
ATOM   5112 1HD1 ILE A 331      47.969   1.761  14.032  1.00  0.68           H  
ATOM   5113 2HD1 ILE A 331      47.199   0.743  15.246  1.00  0.68           H  
ATOM   5114 3HD1 ILE A 331      46.778   0.539  13.552  1.00  0.68           H  
ATOM   5115  N   ILE A 332      41.481   2.203  14.390  1.00  0.70           N  
ATOM   5116  CA  ILE A 332      40.141   1.690  14.370  1.00  0.70           C  
ATOM   5117  C   ILE A 332      40.161   0.408  13.551  1.00  0.70           C  
ATOM   5118  O   ILE A 332      40.613   0.397  12.403  1.00  0.70           O  
ATOM   5119  CB  ILE A 332      39.244   2.743  13.733  1.00  0.70           C  
ATOM   5120  CG1 ILE A 332      39.306   4.047  14.557  1.00  0.70           C  
ATOM   5121  CG2 ILE A 332      37.818   2.248  13.574  1.00  0.70           C  
ATOM   5122  CD1 ILE A 332      38.707   5.257  13.850  1.00  0.70           C  
ATOM   5123  H   ILE A 332      41.801   2.717  13.574  1.00  0.70           H  
ATOM   5124  HA  ILE A 332      39.814   1.472  15.385  1.00  0.70           H  
ATOM   5125  HB  ILE A 332      39.654   2.967  12.789  1.00  0.70           H  
ATOM   5126 1HG1 ILE A 332      38.775   3.892  15.494  1.00  0.70           H  
ATOM   5127 2HG1 ILE A 332      40.351   4.275  14.781  1.00  0.70           H  
ATOM   5128 1HG2 ILE A 332      37.225   3.021  13.095  1.00  0.70           H  
ATOM   5129 2HG2 ILE A 332      37.807   1.366  12.967  1.00  0.70           H  
ATOM   5130 3HG2 ILE A 332      37.397   2.021  14.552  1.00  0.70           H  
ATOM   5131 1HD1 ILE A 332      38.794   6.132  14.493  1.00  0.70           H  
ATOM   5132 2HD1 ILE A 332      39.251   5.443  12.924  1.00  0.70           H  
ATOM   5133 3HD1 ILE A 332      37.657   5.073  13.626  1.00  0.70           H  
ATOM   5134  N   ALA A 333      39.718  -0.679  14.155  1.00  0.73           N  
ATOM   5135  CA  ALA A 333      39.757  -1.985  13.511  1.00  0.73           C  
ATOM   5136  C   ALA A 333      38.434  -2.714  13.712  1.00  0.73           C  
ATOM   5137  O   ALA A 333      38.322  -3.515  14.641  1.00  0.73           O  
ATOM   5138  CB  ALA A 333      40.898  -2.806  14.072  1.00  0.73           C  
ATOM   5139  H   ALA A 333      39.361  -0.599  15.099  1.00  0.73           H  
ATOM   5140  HA  ALA A 333      39.940  -1.852  12.447  1.00  0.73           H  
ATOM   5141 1HB  ALA A 333      40.938  -3.764  13.576  1.00  0.73           H  
ATOM   5142 2HB  ALA A 333      41.835  -2.271  13.907  1.00  0.73           H  
ATOM   5143 3HB  ALA A 333      40.747  -2.955  15.138  1.00  0.73           H  
ATOM   5144  N   PRO A 334      37.408  -2.422  12.898  1.00  0.76           N  
ATOM   5145  CA  PRO A 334      36.064  -2.943  13.021  1.00  0.76           C  
ATOM   5146  C   PRO A 334      36.124  -4.467  12.977  1.00  0.76           C  
ATOM   5147  O   PRO A 334      37.037  -5.015  12.383  1.00  0.76           O  
ATOM   5148  CB  PRO A 334      35.373  -2.377  11.761  1.00  0.76           C  
ATOM   5149  CG  PRO A 334      36.172  -1.148  11.397  1.00  0.76           C  
ATOM   5150  CD  PRO A 334      37.591  -1.503  11.744  1.00  0.76           C  
ATOM   5151  HA  PRO A 334      35.626  -2.559  13.950  1.00  0.76           H  
ATOM   5152 1HB  PRO A 334      35.372  -3.129  10.953  1.00  0.76           H  
ATOM   5153 2HB  PRO A 334      34.320  -2.136  11.974  1.00  0.76           H  
ATOM   5154 1HG  PRO A 334      36.056  -0.924  10.320  1.00  0.76           H  
ATOM   5155 2HG  PRO A 334      35.804  -0.265  11.940  1.00  0.76           H  
ATOM   5156 1HD  PRO A 334      38.082  -2.014  10.903  1.00  0.76           H  
ATOM   5157 2HD  PRO A 334      38.105  -0.601  12.004  1.00  0.76           H  
ATOM   5158  N   PRO A 335      35.162  -5.184  13.565  1.00  0.77           N  
ATOM   5159  CA  PRO A 335      35.055  -6.642  13.556  1.00  0.77           C  
ATOM   5160  C   PRO A 335      34.732  -7.184  12.157  1.00  0.77           C  
ATOM   5161  O   PRO A 335      34.883  -8.373  11.876  1.00  0.77           O  
ATOM   5162  CB  PRO A 335      33.910  -6.888  14.546  1.00  0.77           C  
ATOM   5163  CG  PRO A 335      33.089  -5.611  14.523  1.00  0.77           C  
ATOM   5164  CD  PRO A 335      34.093  -4.501  14.307  1.00  0.77           C  
ATOM   5165  HA  PRO A 335      35.996  -7.073  13.929  1.00  0.77           H  
ATOM   5166 1HB  PRO A 335      33.330  -7.766  14.227  1.00  0.77           H  
ATOM   5167 2HB  PRO A 335      34.317  -7.118  15.542  1.00  0.77           H  
ATOM   5168 1HG  PRO A 335      32.336  -5.657  13.726  1.00  0.77           H  
ATOM   5169 2HG  PRO A 335      32.535  -5.503  15.468  1.00  0.77           H  
ATOM   5170 1HD  PRO A 335      33.626  -3.716  13.704  1.00  0.77           H  
ATOM   5171 2HD  PRO A 335      34.472  -4.126  15.272  1.00  0.77           H  
ATOM   5172  N   GLU A 336      34.287  -6.283  11.289  1.00  0.77           N  
ATOM   5173  CA  GLU A 336      33.850  -6.547   9.928  1.00  0.77           C  
ATOM   5174  C   GLU A 336      34.834  -6.035   8.875  1.00  0.77           C  
ATOM   5175  O   GLU A 336      34.411  -5.531   7.832  1.00  0.77           O  
ATOM   5176  CB  GLU A 336      32.488  -5.886   9.720  1.00  0.77           C  
ATOM   5177  CG  GLU A 336      31.386  -6.455  10.598  1.00  0.77           C  
ATOM   5178  CD  GLU A 336      30.058  -5.769  10.420  1.00  0.77           C  
ATOM   5179  OE1 GLU A 336      30.026  -4.560  10.462  1.00  0.77           O  
ATOM   5180  OE2 GLU A 336      29.078  -6.454  10.260  1.00  0.77           O  
ATOM   5181  H   GLU A 336      34.216  -5.329  11.601  1.00  0.77           H  
ATOM   5182  HA  GLU A 336      33.747  -7.626   9.803  1.00  0.77           H  
ATOM   5183 1HB  GLU A 336      32.569  -4.818   9.930  1.00  0.77           H  
ATOM   5184 2HB  GLU A 336      32.185  -5.992   8.680  1.00  0.77           H  
ATOM   5185 1HG  GLU A 336      31.268  -7.512  10.362  1.00  0.77           H  
ATOM   5186 2HG  GLU A 336      31.690  -6.382  11.633  1.00  0.77           H  
ATOM   5187  N   ARG A 337      36.137  -6.169   9.116  1.00  0.75           N  
ATOM   5188  CA  ARG A 337      37.152  -5.632   8.193  1.00  0.75           C  
ATOM   5189  C   ARG A 337      37.049  -6.203   6.775  1.00  0.75           C  
ATOM   5190  O   ARG A 337      37.421  -5.535   5.803  1.00  0.75           O  
ATOM   5191  CB  ARG A 337      38.554  -5.868   8.723  1.00  0.75           C  
ATOM   5192  CG  ARG A 337      38.802  -5.071   9.941  1.00  0.75           C  
ATOM   5193  CD  ARG A 337      40.183  -4.897  10.367  1.00  0.75           C  
ATOM   5194  NE  ARG A 337      40.867  -6.079  10.741  1.00  0.75           N  
ATOM   5195  CZ  ARG A 337      40.778  -6.662  11.964  1.00  0.75           C  
ATOM   5196  NH1 ARG A 337      39.903  -6.209  12.840  1.00  0.75           N  
ATOM   5197  NH2 ARG A 337      41.566  -7.672  12.278  1.00  0.75           N  
ATOM   5198  H   ARG A 337      36.429  -6.606   9.985  1.00  0.75           H  
ATOM   5199  HA  ARG A 337      37.009  -4.551   8.136  1.00  0.75           H  
ATOM   5200 1HB  ARG A 337      38.685  -6.919   8.976  1.00  0.75           H  
ATOM   5201 2HB  ARG A 337      39.301  -5.613   7.975  1.00  0.75           H  
ATOM   5202 1HG  ARG A 337      38.303  -4.108   9.886  1.00  0.75           H  
ATOM   5203 2HG  ARG A 337      38.373  -5.661  10.704  1.00  0.75           H  
ATOM   5204 1HD  ARG A 337      40.732  -4.463   9.541  1.00  0.75           H  
ATOM   5205 2HD  ARG A 337      40.209  -4.208  11.205  1.00  0.75           H  
ATOM   5206  HE  ARG A 337      41.535  -6.424  10.047  1.00  0.75           H  
ATOM   5207 1HH1 ARG A 337      39.266  -5.450  12.575  1.00  0.75           H  
ATOM   5208 2HH1 ARG A 337      39.827  -6.630  13.751  1.00  0.75           H  
ATOM   5209 1HH2 ARG A 337      42.273  -7.982  11.600  1.00  0.75           H  
ATOM   5210 2HH2 ARG A 337      41.512  -8.110  13.182  1.00  0.75           H  
ATOM   5211  N   LYS A 338      36.536  -7.431   6.659  1.00  0.71           N  
ATOM   5212  CA  LYS A 338      36.353  -8.089   5.367  1.00  0.71           C  
ATOM   5213  C   LYS A 338      35.158  -7.512   4.592  1.00  0.71           C  
ATOM   5214  O   LYS A 338      35.049  -7.693   3.376  1.00  0.71           O  
ATOM   5215  CB  LYS A 338      36.109  -9.586   5.560  1.00  0.71           C  
ATOM   5216  CG  LYS A 338      37.285 -10.392   6.078  1.00  0.71           C  
ATOM   5217  CD  LYS A 338      36.885 -11.854   6.234  1.00  0.71           C  
ATOM   5218  CE  LYS A 338      38.027 -12.717   6.746  1.00  0.71           C  
ATOM   5219  NZ  LYS A 338      37.601 -14.134   6.908  1.00  0.71           N  
ATOM   5220  H   LYS A 338      36.260  -7.918   7.498  1.00  0.71           H  
ATOM   5221  HA  LYS A 338      37.254  -7.939   4.771  1.00  0.71           H  
ATOM   5222 1HB  LYS A 338      35.285  -9.723   6.258  1.00  0.71           H  
ATOM   5223 2HB  LYS A 338      35.797 -10.023   4.610  1.00  0.71           H  
ATOM   5224 1HG  LYS A 338      38.104 -10.321   5.370  1.00  0.71           H  
ATOM   5225 2HG  LYS A 338      37.620  -9.998   7.039  1.00  0.71           H  
ATOM   5226 1HD  LYS A 338      36.053 -11.926   6.935  1.00  0.71           H  
ATOM   5227 2HD  LYS A 338      36.555 -12.244   5.270  1.00  0.71           H  
ATOM   5228 1HE  LYS A 338      38.858 -12.676   6.043  1.00  0.71           H  
ATOM   5229 2HE  LYS A 338      38.362 -12.339   7.708  1.00  0.71           H  
ATOM   5230 1HZ  LYS A 338      38.391 -14.686   7.254  1.00  0.71           H  
ATOM   5231 2HZ  LYS A 338      36.848 -14.192   7.569  1.00  0.71           H  
ATOM   5232 3HZ  LYS A 338      37.305 -14.509   6.024  1.00  0.71           H  
ATOM   5233  N   TYR A 339      34.238  -6.859   5.307  1.00  0.68           N  
ATOM   5234  CA  TYR A 339      33.010  -6.352   4.717  1.00  0.68           C  
ATOM   5235  C   TYR A 339      32.855  -4.846   4.838  1.00  0.68           C  
ATOM   5236  O   TYR A 339      31.978  -4.276   4.196  1.00  0.68           O  
ATOM   5237  CB  TYR A 339      31.817  -7.039   5.369  1.00  0.68           C  
ATOM   5238  CG  TYR A 339      31.879  -8.511   5.203  1.00  0.68           C  
ATOM   5239  CD1 TYR A 339      32.205  -9.328   6.271  1.00  0.68           C  
ATOM   5240  CD2 TYR A 339      31.640  -9.045   3.972  1.00  0.68           C  
ATOM   5241  CE1 TYR A 339      32.279 -10.697   6.080  1.00  0.68           C  
ATOM   5242  CE2 TYR A 339      31.714 -10.397   3.769  1.00  0.68           C  
ATOM   5243  CZ  TYR A 339      32.029 -11.229   4.814  1.00  0.68           C  
ATOM   5244  OH  TYR A 339      32.101 -12.587   4.610  1.00  0.68           O  
ATOM   5245  H   TYR A 339      34.389  -6.687   6.293  1.00  0.68           H  
ATOM   5246  HA  TYR A 339      33.012  -6.596   3.657  1.00  0.68           H  
ATOM   5247 1HB  TYR A 339      31.798  -6.809   6.436  1.00  0.68           H  
ATOM   5248 2HB  TYR A 339      30.887  -6.674   4.930  1.00  0.68           H  
ATOM   5249  HD1 TYR A 339      32.403  -8.894   7.255  1.00  0.68           H  
ATOM   5250  HD2 TYR A 339      31.395  -8.381   3.154  1.00  0.68           H  
ATOM   5251  HE1 TYR A 339      32.533 -11.353   6.913  1.00  0.68           H  
ATOM   5252  HE2 TYR A 339      31.525 -10.805   2.782  1.00  0.68           H  
ATOM   5253  HH  TYR A 339      32.278 -13.026   5.445  1.00  0.68           H  
ATOM   5254  N   SER A 340      33.732  -4.190   5.597  1.00  0.65           N  
ATOM   5255  CA  SER A 340      33.629  -2.754   5.851  1.00  0.65           C  
ATOM   5256  C   SER A 340      33.542  -1.922   4.575  1.00  0.65           C  
ATOM   5257  O   SER A 340      32.751  -0.988   4.491  1.00  0.65           O  
ATOM   5258  CB  SER A 340      34.824  -2.308   6.672  1.00  0.65           C  
ATOM   5259  OG  SER A 340      34.779  -2.848   7.962  1.00  0.65           O  
ATOM   5260  H   SER A 340      34.433  -4.722   6.103  1.00  0.65           H  
ATOM   5261  HA  SER A 340      32.729  -2.579   6.438  1.00  0.65           H  
ATOM   5262 1HB  SER A 340      35.740  -2.639   6.178  1.00  0.65           H  
ATOM   5263 2HB  SER A 340      34.856  -1.220   6.726  1.00  0.65           H  
ATOM   5264  HG  SER A 340      34.486  -3.775   7.856  1.00  0.65           H  
ATOM   5265  N   VAL A 341      34.305  -2.274   3.550  1.00  0.63           N  
ATOM   5266  CA  VAL A 341      34.227  -1.516   2.310  1.00  0.63           C  
ATOM   5267  C   VAL A 341      32.849  -1.654   1.677  1.00  0.63           C  
ATOM   5268  O   VAL A 341      32.234  -0.671   1.252  1.00  0.63           O  
ATOM   5269  CB  VAL A 341      35.264  -2.018   1.311  1.00  0.63           C  
ATOM   5270  CG1 VAL A 341      35.028  -1.378   0.020  1.00  0.63           C  
ATOM   5271  CG2 VAL A 341      36.670  -1.685   1.809  1.00  0.63           C  
ATOM   5272  H   VAL A 341      34.937  -3.057   3.639  1.00  0.63           H  
ATOM   5273  HA  VAL A 341      34.414  -0.463   2.528  1.00  0.63           H  
ATOM   5274  HB  VAL A 341      35.157  -3.097   1.179  1.00  0.63           H  
ATOM   5275 1HG1 VAL A 341      35.753  -1.752  -0.676  1.00  0.63           H  
ATOM   5276 2HG1 VAL A 341      34.028  -1.619  -0.338  1.00  0.63           H  
ATOM   5277 3HG1 VAL A 341      35.127  -0.303   0.132  1.00  0.63           H  
ATOM   5278 1HG2 VAL A 341      37.412  -2.041   1.084  1.00  0.63           H  
ATOM   5279 2HG2 VAL A 341      36.763  -0.607   1.917  1.00  0.63           H  
ATOM   5280 3HG2 VAL A 341      36.845  -2.167   2.770  1.00  0.63           H  
ATOM   5281  N   TRP A 342      32.356  -2.883   1.635  1.00  0.62           N  
ATOM   5282  CA  TRP A 342      31.070  -3.167   1.033  1.00  0.62           C  
ATOM   5283  C   TRP A 342      29.980  -2.423   1.799  1.00  0.62           C  
ATOM   5284  O   TRP A 342      29.087  -1.810   1.204  1.00  0.62           O  
ATOM   5285  CB  TRP A 342      30.788  -4.660   1.039  1.00  0.62           C  
ATOM   5286  CG  TRP A 342      29.651  -4.964   0.236  1.00  0.62           C  
ATOM   5287  CD1 TRP A 342      29.652  -5.243  -1.095  1.00  0.62           C  
ATOM   5288  CD2 TRP A 342      28.304  -4.962   0.643  1.00  0.62           C  
ATOM   5289  NE1 TRP A 342      28.397  -5.402  -1.527  1.00  0.62           N  
ATOM   5290  CE2 TRP A 342      27.552  -5.231  -0.478  1.00  0.62           C  
ATOM   5291  CE3 TRP A 342      27.673  -4.731   1.851  1.00  0.62           C  
ATOM   5292  CZ2 TRP A 342      26.219  -5.270  -0.430  1.00  0.62           C  
ATOM   5293  CZ3 TRP A 342      26.324  -4.774   1.878  1.00  0.62           C  
ATOM   5294  CH2 TRP A 342      25.619  -5.037   0.759  1.00  0.62           C  
ATOM   5295  H   TRP A 342      32.890  -3.639   2.040  1.00  0.62           H  
ATOM   5296  HA  TRP A 342      31.079  -2.811   0.002  1.00  0.62           H  
ATOM   5297 1HB  TRP A 342      31.641  -5.193   0.656  1.00  0.62           H  
ATOM   5298 2HB  TRP A 342      30.606  -5.005   2.060  1.00  0.62           H  
ATOM   5299  HD1 TRP A 342      30.536  -5.302  -1.724  1.00  0.62           H  
ATOM   5300  HE1 TRP A 342      28.123  -5.585  -2.498  1.00  0.62           H  
ATOM   5301  HE3 TRP A 342      28.242  -4.513   2.751  1.00  0.62           H  
ATOM   5302  HZ2 TRP A 342      25.640  -5.451  -1.296  1.00  0.62           H  
ATOM   5303  HZ3 TRP A 342      25.827  -4.584   2.814  1.00  0.62           H  
ATOM   5304  HH2 TRP A 342      24.553  -5.052   0.806  1.00  0.62           H  
ATOM   5305  N   ILE A 343      30.079  -2.474   3.128  1.00  0.61           N  
ATOM   5306  CA  ILE A 343      29.137  -1.836   4.032  1.00  0.61           C  
ATOM   5307  C   ILE A 343      29.125  -0.345   3.784  1.00  0.61           C  
ATOM   5308  O   ILE A 343      28.061   0.267   3.718  1.00  0.61           O  
ATOM   5309  CB  ILE A 343      29.489  -2.155   5.485  1.00  0.61           C  
ATOM   5310  CG1 ILE A 343      29.247  -3.624   5.730  1.00  0.61           C  
ATOM   5311  CG2 ILE A 343      28.676  -1.289   6.427  1.00  0.61           C  
ATOM   5312  CD1 ILE A 343      29.835  -4.154   7.015  1.00  0.61           C  
ATOM   5313  H   ILE A 343      30.854  -2.995   3.532  1.00  0.61           H  
ATOM   5314  HA  ILE A 343      28.138  -2.228   3.825  1.00  0.61           H  
ATOM   5315  HB  ILE A 343      30.545  -1.966   5.644  1.00  0.61           H  
ATOM   5316 1HG1 ILE A 343      28.186  -3.773   5.751  1.00  0.61           H  
ATOM   5317 2HG1 ILE A 343      29.650  -4.192   4.902  1.00  0.61           H  
ATOM   5318 1HG2 ILE A 343      28.942  -1.523   7.457  1.00  0.61           H  
ATOM   5319 2HG2 ILE A 343      28.886  -0.238   6.229  1.00  0.61           H  
ATOM   5320 3HG2 ILE A 343      27.610  -1.483   6.273  1.00  0.61           H  
ATOM   5321 1HD1 ILE A 343      29.596  -5.216   7.113  1.00  0.61           H  
ATOM   5322 2HD1 ILE A 343      30.911  -4.031   7.010  1.00  0.61           H  
ATOM   5323 3HD1 ILE A 343      29.417  -3.617   7.864  1.00  0.61           H  
ATOM   5324  N   GLY A 344      30.308   0.246   3.633  1.00  0.62           N  
ATOM   5325  CA  GLY A 344      30.410   1.659   3.328  1.00  0.62           C  
ATOM   5326  C   GLY A 344      29.669   1.968   2.037  1.00  0.62           C  
ATOM   5327  O   GLY A 344      29.029   3.015   1.917  1.00  0.62           O  
ATOM   5328  H   GLY A 344      31.165  -0.297   3.737  1.00  0.62           H  
ATOM   5329 1HA  GLY A 344      30.025   2.257   4.146  1.00  0.62           H  
ATOM   5330 2HA  GLY A 344      31.450   1.901   3.212  1.00  0.62           H  
ATOM   5331  N   GLY A 345      29.727   1.029   1.080  1.00  0.64           N  
ATOM   5332  CA  GLY A 345      29.028   1.126  -0.197  1.00  0.64           C  
ATOM   5333  C   GLY A 345      27.545   1.271   0.070  1.00  0.64           C  
ATOM   5334  O   GLY A 345      26.893   2.191  -0.432  1.00  0.64           O  
ATOM   5335  H   GLY A 345      30.318   0.211   1.243  1.00  0.64           H  
ATOM   5336 1HA  GLY A 345      29.389   1.972  -0.775  1.00  0.64           H  
ATOM   5337 2HA  GLY A 345      29.218   0.223  -0.776  1.00  0.64           H  
ATOM   5338  N   SER A 346      27.014   0.381   0.912  1.00  0.68           N  
ATOM   5339  CA  SER A 346      25.599   0.443   1.271  1.00  0.68           C  
ATOM   5340  C   SER A 346      25.250   1.774   1.924  1.00  0.68           C  
ATOM   5341  O   SER A 346      24.237   2.394   1.587  1.00  0.68           O  
ATOM   5342  CB  SER A 346      25.236  -0.674   2.242  1.00  0.68           C  
ATOM   5343  OG  SER A 346      25.313  -1.927   1.663  1.00  0.68           O  
ATOM   5344  H   SER A 346      27.620  -0.355   1.284  1.00  0.68           H  
ATOM   5345  HA  SER A 346      25.001   0.351   0.372  1.00  0.68           H  
ATOM   5346 1HB  SER A 346      25.884  -0.641   3.107  1.00  0.68           H  
ATOM   5347 2HB  SER A 346      24.232  -0.513   2.607  1.00  0.68           H  
ATOM   5348  HG  SER A 346      24.775  -2.515   2.268  1.00  0.68           H  
ATOM   5349  N   ILE A 347      26.117   2.253   2.813  1.00  0.74           N  
ATOM   5350  CA  ILE A 347      25.851   3.506   3.498  1.00  0.74           C  
ATOM   5351  C   ILE A 347      25.810   4.680   2.531  1.00  0.74           C  
ATOM   5352  O   ILE A 347      24.834   5.438   2.503  1.00  0.74           O  
ATOM   5353  CB  ILE A 347      26.923   3.761   4.572  1.00  0.74           C  
ATOM   5354  CG1 ILE A 347      26.792   2.734   5.685  1.00  0.74           C  
ATOM   5355  CG2 ILE A 347      26.850   5.185   5.102  1.00  0.74           C  
ATOM   5356  CD1 ILE A 347      27.972   2.721   6.606  1.00  0.74           C  
ATOM   5357  H   ILE A 347      26.947   1.702   3.043  1.00  0.74           H  
ATOM   5358  HA  ILE A 347      24.881   3.428   3.988  1.00  0.74           H  
ATOM   5359  HB  ILE A 347      27.902   3.614   4.127  1.00  0.74           H  
ATOM   5360 1HG1 ILE A 347      25.896   2.950   6.265  1.00  0.74           H  
ATOM   5361 2HG1 ILE A 347      26.687   1.741   5.245  1.00  0.74           H  
ATOM   5362 1HG2 ILE A 347      27.636   5.335   5.841  1.00  0.74           H  
ATOM   5363 2HG2 ILE A 347      26.987   5.889   4.283  1.00  0.74           H  
ATOM   5364 3HG2 ILE A 347      25.878   5.350   5.564  1.00  0.74           H  
ATOM   5365 1HD1 ILE A 347      27.829   1.965   7.377  1.00  0.74           H  
ATOM   5366 2HD1 ILE A 347      28.848   2.487   6.029  1.00  0.74           H  
ATOM   5367 3HD1 ILE A 347      28.094   3.698   7.072  1.00  0.74           H  
ATOM   5368  N   LEU A 348      26.824   4.785   1.673  1.00  0.84           N  
ATOM   5369  CA  LEU A 348      26.896   5.869   0.707  1.00  0.84           C  
ATOM   5370  C   LEU A 348      25.669   5.844  -0.193  1.00  0.84           C  
ATOM   5371  O   LEU A 348      24.958   6.840  -0.330  1.00  0.84           O  
ATOM   5372  CB  LEU A 348      28.158   5.734  -0.164  1.00  0.84           C  
ATOM   5373  CG  LEU A 348      28.460   6.939  -1.123  1.00  0.84           C  
ATOM   5374  CD1 LEU A 348      29.937   6.961  -1.510  1.00  0.84           C  
ATOM   5375  CD2 LEU A 348      27.578   6.847  -2.344  1.00  0.84           C  
ATOM   5376  H   LEU A 348      27.580   4.106   1.718  1.00  0.84           H  
ATOM   5377  HA  LEU A 348      26.923   6.815   1.243  1.00  0.84           H  
ATOM   5378 1HB  LEU A 348      29.012   5.585   0.485  1.00  0.84           H  
ATOM   5379 2HB  LEU A 348      28.055   4.839  -0.778  1.00  0.84           H  
ATOM   5380  HG  LEU A 348      28.266   7.851  -0.612  1.00  0.84           H  
ATOM   5381 1HD1 LEU A 348      30.121   7.820  -2.155  1.00  0.84           H  
ATOM   5382 2HD1 LEU A 348      30.562   7.036  -0.633  1.00  0.84           H  
ATOM   5383 3HD1 LEU A 348      30.178   6.060  -2.037  1.00  0.84           H  
ATOM   5384 1HD2 LEU A 348      27.794   7.677  -3.007  1.00  0.84           H  
ATOM   5385 2HD2 LEU A 348      27.771   5.930  -2.854  1.00  0.84           H  
ATOM   5386 3HD2 LEU A 348      26.534   6.876  -2.047  1.00  0.84           H  
ATOM   5387  N   ALA A 349      25.400   4.680  -0.782  1.00  0.97           N  
ATOM   5388  CA  ALA A 349      24.294   4.494  -1.705  1.00  0.97           C  
ATOM   5389  C   ALA A 349      22.937   4.803  -1.078  1.00  0.97           C  
ATOM   5390  O   ALA A 349      22.037   5.287  -1.768  1.00  0.97           O  
ATOM   5391  CB  ALA A 349      24.300   3.071  -2.211  1.00  0.97           C  
ATOM   5392  H   ALA A 349      25.999   3.876  -0.594  1.00  0.97           H  
ATOM   5393  HA  ALA A 349      24.438   5.176  -2.541  1.00  0.97           H  
ATOM   5394 1HB  ALA A 349      23.494   2.938  -2.924  1.00  0.97           H  
ATOM   5395 2HB  ALA A 349      25.239   2.852  -2.688  1.00  0.97           H  
ATOM   5396 3HB  ALA A 349      24.163   2.397  -1.368  1.00  0.97           H  
ATOM   5397  N   SER A 350      22.778   4.526   0.222  1.00  1.12           N  
ATOM   5398  CA  SER A 350      21.512   4.749   0.908  1.00  1.12           C  
ATOM   5399  C   SER A 350      21.221   6.221   1.220  1.00  1.12           C  
ATOM   5400  O   SER A 350      20.097   6.554   1.608  1.00  1.12           O  
ATOM   5401  CB  SER A 350      21.478   3.991   2.224  1.00  1.12           C  
ATOM   5402  OG  SER A 350      22.329   4.581   3.205  1.00  1.12           O  
ATOM   5403  H   SER A 350      23.539   4.098   0.752  1.00  1.12           H  
ATOM   5404  HA  SER A 350      20.716   4.372   0.267  1.00  1.12           H  
ATOM   5405 1HB  SER A 350      20.459   3.957   2.599  1.00  1.12           H  
ATOM   5406 2HB  SER A 350      21.791   2.961   2.047  1.00  1.12           H  
ATOM   5407  HG  SER A 350      23.183   4.828   2.766  1.00  1.12           H  
ATOM   5408  N   LEU A 351      22.217   7.100   1.098  1.00  1.26           N  
ATOM   5409  CA  LEU A 351      22.007   8.495   1.456  1.00  1.26           C  
ATOM   5410  C   LEU A 351      21.716   9.329   0.209  1.00  1.26           C  
ATOM   5411  O   LEU A 351      22.511   9.361  -0.735  1.00  1.26           O  
ATOM   5412  CB  LEU A 351      23.210   9.040   2.228  1.00  1.26           C  
ATOM   5413  CG  LEU A 351      23.082  10.505   2.667  1.00  1.26           C  
ATOM   5414  CD1 LEU A 351      21.951  10.620   3.665  1.00  1.26           C  
ATOM   5415  CD2 LEU A 351      24.372  10.990   3.274  1.00  1.26           C  
ATOM   5416  H   LEU A 351      23.127   6.807   0.739  1.00  1.26           H  
ATOM   5417  HA  LEU A 351      21.141   8.555   2.111  1.00  1.26           H  
ATOM   5418 1HB  LEU A 351      23.350   8.430   3.122  1.00  1.26           H  
ATOM   5419 2HB  LEU A 351      24.081   8.935   1.617  1.00  1.26           H  
ATOM   5420  HG  LEU A 351      22.841  11.103   1.827  1.00  1.26           H  
ATOM   5421 1HD1 LEU A 351      21.841  11.661   3.968  1.00  1.26           H  
ATOM   5422 2HD1 LEU A 351      21.024  10.277   3.210  1.00  1.26           H  
ATOM   5423 3HD1 LEU A 351      22.174  10.008   4.538  1.00  1.26           H  
ATOM   5424 1HD2 LEU A 351      24.261  12.029   3.579  1.00  1.26           H  
ATOM   5425 2HD2 LEU A 351      24.622  10.379   4.142  1.00  1.26           H  
ATOM   5426 3HD2 LEU A 351      25.146  10.918   2.549  1.00  1.26           H  
ATOM   5427  N   SER A 352      20.584  10.046   0.219  1.00  1.38           N  
ATOM   5428  CA  SER A 352      20.156  10.828  -0.945  1.00  1.38           C  
ATOM   5429  C   SER A 352      21.155  11.919  -1.357  1.00  1.38           C  
ATOM   5430  O   SER A 352      21.241  12.284  -2.529  1.00  1.38           O  
ATOM   5431  CB  SER A 352      18.792  11.433  -0.678  1.00  1.38           C  
ATOM   5432  OG  SER A 352      18.842  12.379   0.353  1.00  1.38           O  
ATOM   5433  H   SER A 352      19.985  10.001   1.033  1.00  1.38           H  
ATOM   5434  HA  SER A 352      20.042  10.136  -1.774  1.00  1.38           H  
ATOM   5435 1HB  SER A 352      18.416  11.901  -1.588  1.00  1.38           H  
ATOM   5436 2HB  SER A 352      18.097  10.638  -0.410  1.00  1.38           H  
ATOM   5437  HG  SER A 352      19.269  13.157  -0.018  1.00  1.38           H  
ATOM   5438  N   THR A 353      21.992  12.347  -0.424  1.00  1.42           N  
ATOM   5439  CA  THR A 353      23.024  13.346  -0.676  1.00  1.42           C  
ATOM   5440  C   THR A 353      23.951  12.905  -1.794  1.00  1.42           C  
ATOM   5441  O   THR A 353      24.359  13.699  -2.649  1.00  1.42           O  
ATOM   5442  CB  THR A 353      23.899  13.584   0.569  1.00  1.42           C  
ATOM   5443  OG1 THR A 353      23.100  14.103   1.644  1.00  1.42           O  
ATOM   5444  CG2 THR A 353      25.032  14.527   0.256  1.00  1.42           C  
ATOM   5445  H   THR A 353      21.877  11.983   0.507  1.00  1.42           H  
ATOM   5446  HA  THR A 353      22.545  14.280  -0.967  1.00  1.42           H  
ATOM   5447  HB  THR A 353      24.335  12.642   0.876  1.00  1.42           H  
ATOM   5448  HG1 THR A 353      23.665  14.279   2.404  1.00  1.42           H  
ATOM   5449 1HG2 THR A 353      25.647  14.662   1.145  1.00  1.42           H  
ATOM   5450 2HG2 THR A 353      25.643  14.107  -0.546  1.00  1.42           H  
ATOM   5451 3HG2 THR A 353      24.631  15.489  -0.059  1.00  1.42           H  
ATOM   5452  N   PHE A 354      24.294  11.626  -1.800  1.00  1.39           N  
ATOM   5453  CA  PHE A 354      25.291  11.164  -2.726  1.00  1.39           C  
ATOM   5454  C   PHE A 354      24.716  10.777  -4.049  1.00  1.39           C  
ATOM   5455  O   PHE A 354      25.450  10.360  -4.933  1.00  1.39           O  
ATOM   5456  CB  PHE A 354      26.051   9.981  -2.174  1.00  1.39           C  
ATOM   5457  CG  PHE A 354      26.913  10.321  -1.018  1.00  1.39           C  
ATOM   5458  CD1 PHE A 354      26.619   9.852   0.227  1.00  1.39           C  
ATOM   5459  CD2 PHE A 354      28.011  11.131  -1.179  1.00  1.39           C  
ATOM   5460  CE1 PHE A 354      27.413  10.164   1.306  1.00  1.39           C  
ATOM   5461  CE2 PHE A 354      28.807  11.461  -0.111  1.00  1.39           C  
ATOM   5462  CZ  PHE A 354      28.503  10.975   1.139  1.00  1.39           C  
ATOM   5463  H   PHE A 354      23.853  10.961  -1.164  1.00  1.39           H  
ATOM   5464  HA  PHE A 354      26.003  11.975  -2.891  1.00  1.39           H  
ATOM   5465 1HB  PHE A 354      25.349   9.195  -1.867  1.00  1.39           H  
ATOM   5466 2HB  PHE A 354      26.676   9.589  -2.961  1.00  1.39           H  
ATOM   5467  HD1 PHE A 354      25.756   9.210   0.339  1.00  1.39           H  
ATOM   5468  HD2 PHE A 354      28.238  11.511  -2.168  1.00  1.39           H  
ATOM   5469  HE1 PHE A 354      27.174   9.769   2.293  1.00  1.39           H  
ATOM   5470  HE2 PHE A 354      29.676  12.105  -0.252  1.00  1.39           H  
ATOM   5471  HZ  PHE A 354      29.133  11.229   1.994  1.00  1.39           H  
ATOM   5472  N   GLN A 355      23.420  11.005  -4.257  1.00  1.29           N  
ATOM   5473  CA  GLN A 355      22.822  10.664  -5.534  1.00  1.29           C  
ATOM   5474  C   GLN A 355      23.367  11.607  -6.598  1.00  1.29           C  
ATOM   5475  O   GLN A 355      23.344  11.307  -7.791  1.00  1.29           O  
ATOM   5476  CB  GLN A 355      21.307  10.682  -5.459  1.00  1.29           C  
ATOM   5477  CG  GLN A 355      20.774   9.602  -4.537  1.00  1.29           C  
ATOM   5478  CD  GLN A 355      21.061   8.178  -5.006  1.00  1.29           C  
ATOM   5479  OE1 GLN A 355      20.752   7.809  -6.145  1.00  1.29           O  
ATOM   5480  NE2 GLN A 355      21.639   7.370  -4.117  1.00  1.29           N  
ATOM   5481  H   GLN A 355      22.823  11.400  -3.529  1.00  1.29           H  
ATOM   5482  HA  GLN A 355      23.099   9.652  -5.784  1.00  1.29           H  
ATOM   5483 1HB  GLN A 355      20.968  11.651  -5.084  1.00  1.29           H  
ATOM   5484 2HB  GLN A 355      20.883  10.538  -6.451  1.00  1.29           H  
ATOM   5485 1HG  GLN A 355      21.291   9.723  -3.589  1.00  1.29           H  
ATOM   5486 2HG  GLN A 355      19.700   9.726  -4.404  1.00  1.29           H  
ATOM   5487 1HE2 GLN A 355      21.837   6.414  -4.346  1.00  1.29           H  
ATOM   5488 2HE2 GLN A 355      21.872   7.712  -3.198  1.00  1.29           H  
ATOM   5489  N   GLN A 356      23.934  12.735  -6.162  1.00  1.16           N  
ATOM   5490  CA  GLN A 356      24.505  13.704  -7.079  1.00  1.16           C  
ATOM   5491  C   GLN A 356      25.740  13.133  -7.788  1.00  1.16           C  
ATOM   5492  O   GLN A 356      26.149  13.640  -8.834  1.00  1.16           O  
ATOM   5493  CB  GLN A 356      24.890  14.968  -6.316  1.00  1.16           C  
ATOM   5494  CG  GLN A 356      23.707  15.728  -5.760  1.00  1.16           C  
ATOM   5495  CD  GLN A 356      24.116  16.967  -4.980  1.00  1.16           C  
ATOM   5496  OE1 GLN A 356      24.958  17.760  -5.422  1.00  1.16           O  
ATOM   5497  NE2 GLN A 356      23.524  17.135  -3.801  1.00  1.16           N  
ATOM   5498  H   GLN A 356      23.964  12.939  -5.156  1.00  1.16           H  
ATOM   5499  HA  GLN A 356      23.758  13.952  -7.834  1.00  1.16           H  
ATOM   5500 1HB  GLN A 356      25.537  14.699  -5.477  1.00  1.16           H  
ATOM   5501 2HB  GLN A 356      25.453  15.635  -6.967  1.00  1.16           H  
ATOM   5502 1HG  GLN A 356      23.061  16.033  -6.582  1.00  1.16           H  
ATOM   5503 2HG  GLN A 356      23.164  15.064  -5.081  1.00  1.16           H  
ATOM   5504 1HE2 GLN A 356      23.751  17.926  -3.234  1.00  1.16           H  
ATOM   5505 2HE2 GLN A 356      22.854  16.462  -3.482  1.00  1.16           H  
ATOM   5506  N   MET A 357      26.343  12.081  -7.208  1.00  1.04           N  
ATOM   5507  CA  MET A 357      27.535  11.447  -7.764  1.00  1.04           C  
ATOM   5508  C   MET A 357      27.211  10.325  -8.748  1.00  1.04           C  
ATOM   5509  O   MET A 357      28.125   9.712  -9.298  1.00  1.04           O  
ATOM   5510  CB  MET A 357      28.401  10.838  -6.663  1.00  1.04           C  
ATOM   5511  CG  MET A 357      29.065  11.799  -5.674  1.00  1.04           C  
ATOM   5512  SD  MET A 357      30.070  10.892  -4.423  1.00  1.04           S  
ATOM   5513  CE  MET A 357      30.863  12.204  -3.490  1.00  1.04           C  
ATOM   5514  H   MET A 357      25.955  11.675  -6.359  1.00  1.04           H  
ATOM   5515  HA  MET A 357      28.112  12.202  -8.297  1.00  1.04           H  
ATOM   5516 1HB  MET A 357      27.813  10.111  -6.097  1.00  1.04           H  
ATOM   5517 2HB  MET A 357      29.205  10.304  -7.140  1.00  1.04           H  
ATOM   5518 1HG  MET A 357      29.715  12.485  -6.218  1.00  1.04           H  
ATOM   5519 2HG  MET A 357      28.297  12.377  -5.155  1.00  1.04           H  
ATOM   5520 1HE  MET A 357      31.475  11.774  -2.703  1.00  1.04           H  
ATOM   5521 2HE  MET A 357      31.492  12.796  -4.158  1.00  1.04           H  
ATOM   5522 3HE  MET A 357      30.105  12.847  -3.044  1.00  1.04           H  
ATOM   5523  N   TRP A 358      25.929  10.030  -8.957  1.00  0.93           N  
ATOM   5524  CA  TRP A 358      25.563   8.919  -9.829  1.00  0.93           C  
ATOM   5525  C   TRP A 358      25.440   9.323 -11.284  1.00  0.93           C  
ATOM   5526  O   TRP A 358      25.081  10.456 -11.621  1.00  0.93           O  
ATOM   5527  CB  TRP A 358      24.277   8.272  -9.304  1.00  0.93           C  
ATOM   5528  CG  TRP A 358      24.534   7.507  -8.041  1.00  0.93           C  
ATOM   5529  CD1 TRP A 358      24.899   8.040  -6.873  1.00  0.93           C  
ATOM   5530  CD2 TRP A 358      24.419   6.097  -7.809  1.00  0.93           C  
ATOM   5531  NE1 TRP A 358      25.038   7.067  -5.911  1.00  0.93           N  
ATOM   5532  CE2 TRP A 358      24.750   5.877  -6.463  1.00  0.93           C  
ATOM   5533  CE3 TRP A 358      24.080   5.025  -8.604  1.00  0.93           C  
ATOM   5534  CZ2 TRP A 358      24.753   4.625  -5.912  1.00  0.93           C  
ATOM   5535  CZ3 TRP A 358      24.094   3.780  -8.045  1.00  0.93           C  
ATOM   5536  CH2 TRP A 358      24.417   3.580  -6.742  1.00  0.93           C  
ATOM   5537  H   TRP A 358      25.184  10.565  -8.504  1.00  0.93           H  
ATOM   5538  HA  TRP A 358      26.351   8.172  -9.773  1.00  0.93           H  
ATOM   5539 1HB  TRP A 358      23.530   9.040  -9.101  1.00  0.93           H  
ATOM   5540 2HB  TRP A 358      23.871   7.593 -10.055  1.00  0.93           H  
ATOM   5541  HD1 TRP A 358      25.066   9.082  -6.744  1.00  0.93           H  
ATOM   5542  HE1 TRP A 358      25.313   7.223  -4.950  1.00  0.93           H  
ATOM   5543  HE3 TRP A 358      23.819   5.166  -9.654  1.00  0.93           H  
ATOM   5544  HZ2 TRP A 358      25.009   4.447  -4.873  1.00  0.93           H  
ATOM   5545  HZ3 TRP A 358      23.842   2.956  -8.674  1.00  0.93           H  
ATOM   5546  HH2 TRP A 358      24.410   2.571  -6.352  1.00  0.93           H  
ATOM   5547  N   ILE A 359      25.758   8.374 -12.149  1.00  0.84           N  
ATOM   5548  CA  ILE A 359      25.679   8.522 -13.584  1.00  0.84           C  
ATOM   5549  C   ILE A 359      24.485   7.785 -14.131  1.00  0.84           C  
ATOM   5550  O   ILE A 359      24.354   6.585 -13.910  1.00  0.84           O  
ATOM   5551  CB  ILE A 359      26.922   7.912 -14.254  1.00  0.84           C  
ATOM   5552  CG1 ILE A 359      28.201   8.641 -13.812  1.00  0.84           C  
ATOM   5553  CG2 ILE A 359      26.760   7.940 -15.760  1.00  0.84           C  
ATOM   5554  CD1 ILE A 359      28.843   8.084 -12.567  1.00  0.84           C  
ATOM   5555  H   ILE A 359      26.076   7.479 -11.789  1.00  0.84           H  
ATOM   5556  HA  ILE A 359      25.585   9.581 -13.835  1.00  0.84           H  
ATOM   5557  HB  ILE A 359      27.021   6.872 -13.932  1.00  0.84           H  
ATOM   5558 1HG1 ILE A 359      28.927   8.587 -14.596  1.00  0.84           H  
ATOM   5559 2HG1 ILE A 359      27.963   9.682 -13.630  1.00  0.84           H  
ATOM   5560 1HG2 ILE A 359      27.618   7.475 -16.216  1.00  0.84           H  
ATOM   5561 2HG2 ILE A 359      25.879   7.400 -16.041  1.00  0.84           H  
ATOM   5562 3HG2 ILE A 359      26.659   8.955 -16.099  1.00  0.84           H  
ATOM   5563 1HD1 ILE A 359      29.725   8.661 -12.344  1.00  0.84           H  
ATOM   5564 2HD1 ILE A 359      28.155   8.144 -11.726  1.00  0.84           H  
ATOM   5565 3HD1 ILE A 359      29.120   7.042 -12.731  1.00  0.84           H  
ATOM   5566  N   THR A 360      23.613   8.472 -14.843  1.00  0.76           N  
ATOM   5567  CA  THR A 360      22.473   7.803 -15.447  1.00  0.76           C  
ATOM   5568  C   THR A 360      22.797   7.337 -16.853  1.00  0.76           C  
ATOM   5569  O   THR A 360      23.732   7.850 -17.473  1.00  0.76           O  
ATOM   5570  CB  THR A 360      21.278   8.747 -15.473  1.00  0.76           C  
ATOM   5571  OG1 THR A 360      21.629   9.918 -16.250  1.00  0.76           O  
ATOM   5572  CG2 THR A 360      20.926   9.162 -14.055  1.00  0.76           C  
ATOM   5573  H   THR A 360      23.732   9.486 -14.968  1.00  0.76           H  
ATOM   5574  HA  THR A 360      22.212   6.932 -14.852  1.00  0.76           H  
ATOM   5575  HB  THR A 360      20.427   8.249 -15.935  1.00  0.76           H  
ATOM   5576  HG1 THR A 360      22.322  10.431 -15.739  1.00  0.76           H  
ATOM   5577 1HG2 THR A 360      20.077   9.843 -14.075  1.00  0.76           H  
ATOM   5578 2HG2 THR A 360      20.672   8.278 -13.472  1.00  0.76           H  
ATOM   5579 3HG2 THR A 360      21.786   9.664 -13.604  1.00  0.76           H  
ATOM   5580  N   LYS A 361      21.972   6.443 -17.405  1.00  0.71           N  
ATOM   5581  CA  LYS A 361      22.156   6.018 -18.792  1.00  0.71           C  
ATOM   5582  C   LYS A 361      22.073   7.223 -19.710  1.00  0.71           C  
ATOM   5583  O   LYS A 361      22.860   7.350 -20.639  1.00  0.71           O  
ATOM   5584  CB  LYS A 361      21.112   4.966 -19.187  1.00  0.71           C  
ATOM   5585  CG  LYS A 361      21.183   4.433 -20.665  1.00  0.71           C  
ATOM   5586  CD  LYS A 361      22.391   3.532 -20.928  1.00  0.71           C  
ATOM   5587  CE  LYS A 361      22.238   2.708 -22.235  1.00  0.71           C  
ATOM   5588  NZ  LYS A 361      22.315   3.538 -23.487  1.00  0.71           N  
ATOM   5589  H   LYS A 361      21.252   6.009 -16.824  1.00  0.71           H  
ATOM   5590  HA  LYS A 361      23.150   5.593 -18.908  1.00  0.71           H  
ATOM   5591 1HB  LYS A 361      21.213   4.103 -18.522  1.00  0.71           H  
ATOM   5592 2HB  LYS A 361      20.115   5.372 -19.031  1.00  0.71           H  
ATOM   5593 1HG  LYS A 361      20.276   3.876 -20.895  1.00  0.71           H  
ATOM   5594 2HG  LYS A 361      21.242   5.286 -21.351  1.00  0.71           H  
ATOM   5595 1HD  LYS A 361      23.304   4.133 -20.979  1.00  0.71           H  
ATOM   5596 2HD  LYS A 361      22.473   2.829 -20.128  1.00  0.71           H  
ATOM   5597 1HE  LYS A 361      23.022   1.950 -22.267  1.00  0.71           H  
ATOM   5598 2HE  LYS A 361      21.271   2.211 -22.209  1.00  0.71           H  
ATOM   5599 1HZ  LYS A 361      22.208   2.958 -24.289  1.00  0.71           H  
ATOM   5600 2HZ  LYS A 361      21.619   4.288 -23.534  1.00  0.71           H  
ATOM   5601 3HZ  LYS A 361      23.213   4.020 -23.553  1.00  0.71           H  
ATOM   5602  N   GLN A 362      21.148   8.147 -19.435  1.00  0.66           N  
ATOM   5603  CA  GLN A 362      21.061   9.325 -20.286  1.00  0.66           C  
ATOM   5604  C   GLN A 362      22.364  10.120 -20.267  1.00  0.66           C  
ATOM   5605  O   GLN A 362      22.911  10.428 -21.329  1.00  0.66           O  
ATOM   5606  CB  GLN A 362      19.912  10.240 -19.860  1.00  0.66           C  
ATOM   5607  CG  GLN A 362      19.798  11.489 -20.735  1.00  0.66           C  
ATOM   5608  CD  GLN A 362      18.673  12.428 -20.333  1.00  0.66           C  
ATOM   5609  OE1 GLN A 362      17.860  12.126 -19.449  1.00  0.66           O  
ATOM   5610  NE2 GLN A 362      18.624  13.586 -20.987  1.00  0.66           N  
ATOM   5611  H   GLN A 362      20.524   8.025 -18.652  1.00  0.66           H  
ATOM   5612  HA  GLN A 362      20.883   8.998 -21.310  1.00  0.66           H  
ATOM   5613 1HB  GLN A 362      18.970   9.696 -19.908  1.00  0.66           H  
ATOM   5614 2HB  GLN A 362      20.062  10.558 -18.826  1.00  0.66           H  
ATOM   5615 1HG  GLN A 362      20.737  12.045 -20.661  1.00  0.66           H  
ATOM   5616 2HG  GLN A 362      19.636  11.188 -21.769  1.00  0.66           H  
ATOM   5617 1HE2 GLN A 362      17.917  14.256 -20.780  1.00  0.66           H  
ATOM   5618 2HE2 GLN A 362      19.329  13.789 -21.713  1.00  0.66           H  
ATOM   5619  N   GLU A 363      22.905  10.395 -19.070  1.00  0.64           N  
ATOM   5620  CA  GLU A 363      24.143  11.176 -19.002  1.00  0.64           C  
ATOM   5621  C   GLU A 363      25.288  10.458 -19.682  1.00  0.64           C  
ATOM   5622  O   GLU A 363      26.066  11.072 -20.412  1.00  0.64           O  
ATOM   5623  CB  GLU A 363      24.504  11.449 -17.545  1.00  0.64           C  
ATOM   5624  CG  GLU A 363      23.603  12.470 -16.862  1.00  0.64           C  
ATOM   5625  CD  GLU A 363      23.768  12.460 -15.386  1.00  0.64           C  
ATOM   5626  OE1 GLU A 363      23.714  11.368 -14.847  1.00  0.64           O  
ATOM   5627  OE2 GLU A 363      23.978  13.507 -14.782  1.00  0.64           O  
ATOM   5628  H   GLU A 363      22.445  10.093 -18.207  1.00  0.64           H  
ATOM   5629  HA  GLU A 363      23.980  12.124 -19.516  1.00  0.64           H  
ATOM   5630 1HB  GLU A 363      24.458  10.515 -16.980  1.00  0.64           H  
ATOM   5631 2HB  GLU A 363      25.525  11.815 -17.489  1.00  0.64           H  
ATOM   5632 1HG  GLU A 363      23.847  13.465 -17.237  1.00  0.64           H  
ATOM   5633 2HG  GLU A 363      22.566  12.258 -17.122  1.00  0.64           H  
ATOM   5634  N   TYR A 364      25.356   9.150 -19.493  1.00  0.62           N  
ATOM   5635  CA  TYR A 364      26.364   8.345 -20.139  1.00  0.62           C  
ATOM   5636  C   TYR A 364      26.253   8.445 -21.656  1.00  0.62           C  
ATOM   5637  O   TYR A 364      27.229   8.734 -22.342  1.00  0.62           O  
ATOM   5638  CB  TYR A 364      26.266   6.905 -19.670  1.00  0.62           C  
ATOM   5639  CG  TYR A 364      27.152   6.010 -20.409  1.00  0.62           C  
ATOM   5640  CD1 TYR A 364      28.488   5.908 -20.098  1.00  0.62           C  
ATOM   5641  CD2 TYR A 364      26.620   5.288 -21.448  1.00  0.62           C  
ATOM   5642  CE1 TYR A 364      29.277   5.077 -20.848  1.00  0.62           C  
ATOM   5643  CE2 TYR A 364      27.412   4.477 -22.194  1.00  0.62           C  
ATOM   5644  CZ  TYR A 364      28.732   4.378 -21.903  1.00  0.62           C  
ATOM   5645  OH  TYR A 364      29.523   3.594 -22.666  1.00  0.62           O  
ATOM   5646  H   TYR A 364      24.684   8.697 -18.872  1.00  0.62           H  
ATOM   5647  HA  TYR A 364      27.342   8.735 -19.866  1.00  0.62           H  
ATOM   5648 1HB  TYR A 364      26.520   6.861 -18.620  1.00  0.62           H  
ATOM   5649 2HB  TYR A 364      25.246   6.549 -19.780  1.00  0.62           H  
ATOM   5650  HD1 TYR A 364      28.909   6.478 -19.272  1.00  0.62           H  
ATOM   5651  HD2 TYR A 364      25.556   5.381 -21.688  1.00  0.62           H  
ATOM   5652  HE1 TYR A 364      30.326   4.973 -20.627  1.00  0.62           H  
ATOM   5653  HE2 TYR A 364      26.989   3.916 -23.031  1.00  0.62           H  
ATOM   5654  HH  TYR A 364      28.995   3.174 -23.364  1.00  0.62           H  
ATOM   5655  N   ASP A 365      25.057   8.235 -22.202  1.00  0.62           N  
ATOM   5656  CA  ASP A 365      24.891   8.310 -23.648  1.00  0.62           C  
ATOM   5657  C   ASP A 365      25.244   9.691 -24.222  1.00  0.62           C  
ATOM   5658  O   ASP A 365      25.795   9.783 -25.322  1.00  0.62           O  
ATOM   5659  CB  ASP A 365      23.452   7.948 -24.052  1.00  0.62           C  
ATOM   5660  CG  ASP A 365      23.104   6.436 -23.948  1.00  0.62           C  
ATOM   5661  OD1 ASP A 365      23.987   5.612 -23.806  1.00  0.62           O  
ATOM   5662  OD2 ASP A 365      21.930   6.079 -24.030  1.00  0.62           O  
ATOM   5663  H   ASP A 365      24.258   8.013 -21.611  1.00  0.62           H  
ATOM   5664  HA  ASP A 365      25.563   7.579 -24.098  1.00  0.62           H  
ATOM   5665 1HB  ASP A 365      22.765   8.501 -23.403  1.00  0.62           H  
ATOM   5666 2HB  ASP A 365      23.272   8.284 -25.072  1.00  0.62           H  
ATOM   5667  N   GLU A 366      24.938  10.764 -23.485  1.00  0.63           N  
ATOM   5668  CA  GLU A 366      25.206  12.121 -23.966  1.00  0.63           C  
ATOM   5669  C   GLU A 366      26.668  12.576 -23.813  1.00  0.63           C  
ATOM   5670  O   GLU A 366      27.228  13.188 -24.726  1.00  0.63           O  
ATOM   5671  CB  GLU A 366      24.282  13.107 -23.241  1.00  0.63           C  
ATOM   5672  CG  GLU A 366      22.794  12.950 -23.606  1.00  0.63           C  
ATOM   5673  CD  GLU A 366      21.857  13.858 -22.829  1.00  0.63           C  
ATOM   5674  OE1 GLU A 366      22.311  14.591 -21.983  1.00  0.63           O  
ATOM   5675  OE2 GLU A 366      20.670  13.801 -23.083  1.00  0.63           O  
ATOM   5676  H   GLU A 366      24.468  10.634 -22.587  1.00  0.63           H  
ATOM   5677  HA  GLU A 366      24.963  12.147 -25.027  1.00  0.63           H  
ATOM   5678 1HB  GLU A 366      24.376  12.957 -22.162  1.00  0.63           H  
ATOM   5679 2HB  GLU A 366      24.588  14.129 -23.461  1.00  0.63           H  
ATOM   5680 1HG  GLU A 366      22.675  13.153 -24.669  1.00  0.63           H  
ATOM   5681 2HG  GLU A 366      22.506  11.914 -23.432  1.00  0.63           H  
ATOM   5682  N   ALA A 367      27.272  12.311 -22.652  1.00  0.64           N  
ATOM   5683  CA  ALA A 367      28.645  12.724 -22.352  1.00  0.64           C  
ATOM   5684  C   ALA A 367      29.689  11.672 -22.733  1.00  0.64           C  
ATOM   5685  O   ALA A 367      30.851  12.003 -22.989  1.00  0.64           O  
ATOM   5686  CB  ALA A 367      28.780  13.022 -20.872  1.00  0.64           C  
ATOM   5687  H   ALA A 367      26.758  11.809 -21.933  1.00  0.64           H  
ATOM   5688  HA  ALA A 367      28.855  13.626 -22.923  1.00  0.64           H  
ATOM   5689 1HB  ALA A 367      29.790  13.350 -20.658  1.00  0.64           H  
ATOM   5690 2HB  ALA A 367      28.070  13.793 -20.587  1.00  0.64           H  
ATOM   5691 3HB  ALA A 367      28.568  12.109 -20.317  1.00  0.64           H  
ATOM   5692  N   GLY A 368      29.286  10.411 -22.735  1.00  0.65           N  
ATOM   5693  CA  GLY A 368      30.176   9.289 -22.953  1.00  0.65           C  
ATOM   5694  C   GLY A 368      30.754   8.858 -21.605  1.00  0.65           C  
ATOM   5695  O   GLY A 368      30.518   9.522 -20.596  1.00  0.65           O  
ATOM   5696  H   GLY A 368      28.314  10.181 -22.555  1.00  0.65           H  
ATOM   5697 1HA  GLY A 368      29.594   8.481 -23.397  1.00  0.65           H  
ATOM   5698 2HA  GLY A 368      30.965   9.571 -23.648  1.00  0.65           H  
ATOM   5699  N   PRO A 369      31.608   7.825 -21.580  1.00  0.67           N  
ATOM   5700  CA  PRO A 369      32.195   7.190 -20.402  1.00  0.67           C  
ATOM   5701  C   PRO A 369      32.953   8.137 -19.476  1.00  0.67           C  
ATOM   5702  O   PRO A 369      33.039   7.877 -18.275  1.00  0.67           O  
ATOM   5703  CB  PRO A 369      33.153   6.179 -21.039  1.00  0.67           C  
ATOM   5704  CG  PRO A 369      32.591   5.887 -22.400  1.00  0.67           C  
ATOM   5705  CD  PRO A 369      32.004   7.191 -22.860  1.00  0.67           C  
ATOM   5706  HA  PRO A 369      31.413   6.685 -19.832  1.00  0.67           H  
ATOM   5707 1HB  PRO A 369      34.173   6.598 -21.075  1.00  0.67           H  
ATOM   5708 2HB  PRO A 369      33.198   5.273 -20.410  1.00  0.67           H  
ATOM   5709 1HG  PRO A 369      33.400   5.535 -23.057  1.00  0.67           H  
ATOM   5710 2HG  PRO A 369      31.860   5.070 -22.353  1.00  0.67           H  
ATOM   5711 1HD  PRO A 369      32.755   7.802 -23.382  1.00  0.67           H  
ATOM   5712 2HD  PRO A 369      31.141   6.961 -23.489  1.00  0.67           H  
ATOM   5713  N   SER A 370      33.406   9.288 -19.984  1.00  0.69           N  
ATOM   5714  CA  SER A 370      34.148  10.267 -19.180  1.00  0.69           C  
ATOM   5715  C   SER A 370      33.305  10.807 -18.020  1.00  0.69           C  
ATOM   5716  O   SER A 370      33.831  11.373 -17.051  1.00  0.69           O  
ATOM   5717  CB  SER A 370      34.634  11.411 -20.046  1.00  0.69           C  
ATOM   5718  OG  SER A 370      33.568  12.182 -20.536  1.00  0.69           O  
ATOM   5719  H   SER A 370      33.277   9.483 -20.964  1.00  0.69           H  
ATOM   5720  HA  SER A 370      35.023   9.765 -18.762  1.00  0.69           H  
ATOM   5721 1HB  SER A 370      35.298  12.044 -19.458  1.00  0.69           H  
ATOM   5722 2HB  SER A 370      35.212  11.014 -20.878  1.00  0.69           H  
ATOM   5723  HG  SER A 370      33.129  11.645 -21.208  1.00  0.69           H  
ATOM   5724  N   ILE A 371      31.996  10.587 -18.104  1.00  0.72           N  
ATOM   5725  CA  ILE A 371      31.044  10.959 -17.085  1.00  0.72           C  
ATOM   5726  C   ILE A 371      31.401  10.351 -15.724  1.00  0.72           C  
ATOM   5727  O   ILE A 371      31.087  10.913 -14.672  1.00  0.72           O  
ATOM   5728  CB  ILE A 371      29.654  10.514 -17.536  1.00  0.72           C  
ATOM   5729  CG1 ILE A 371      28.585  11.140 -16.646  1.00  0.72           C  
ATOM   5730  CG2 ILE A 371      29.556   8.984 -17.607  1.00  0.72           C  
ATOM   5731  CD1 ILE A 371      28.509  12.636 -16.740  1.00  0.72           C  
ATOM   5732  H   ILE A 371      31.631  10.129 -18.941  1.00  0.72           H  
ATOM   5733  HA  ILE A 371      31.047  12.041 -16.995  1.00  0.72           H  
ATOM   5734  HB  ILE A 371      29.483  10.895 -18.537  1.00  0.72           H  
ATOM   5735 1HG1 ILE A 371      27.623  10.748 -16.939  1.00  0.72           H  
ATOM   5736 2HG1 ILE A 371      28.779  10.874 -15.614  1.00  0.72           H  
ATOM   5737 1HG2 ILE A 371      28.582   8.713 -17.970  1.00  0.72           H  
ATOM   5738 2HG2 ILE A 371      30.307   8.607 -18.285  1.00  0.72           H  
ATOM   5739 3HG2 ILE A 371      29.710   8.549 -16.647  1.00  0.72           H  
ATOM   5740 1HD1 ILE A 371      27.715  13.000 -16.084  1.00  0.72           H  
ATOM   5741 2HD1 ILE A 371      29.460  13.069 -16.435  1.00  0.72           H  
ATOM   5742 3HD1 ILE A 371      28.289  12.922 -17.768  1.00  0.72           H  
ATOM   5743  N   VAL A 372      32.091   9.211 -15.727  1.00  0.76           N  
ATOM   5744  CA  VAL A 372      32.460   8.588 -14.474  1.00  0.76           C  
ATOM   5745  C   VAL A 372      33.419   9.484 -13.734  1.00  0.76           C  
ATOM   5746  O   VAL A 372      33.249   9.750 -12.550  1.00  0.76           O  
ATOM   5747  CB  VAL A 372      33.178   7.275 -14.737  1.00  0.76           C  
ATOM   5748  CG1 VAL A 372      33.713   6.669 -13.439  1.00  0.76           C  
ATOM   5749  CG2 VAL A 372      32.274   6.376 -15.405  1.00  0.76           C  
ATOM   5750  H   VAL A 372      32.361   8.781 -16.615  1.00  0.76           H  
ATOM   5751  HA  VAL A 372      31.566   8.423 -13.878  1.00  0.76           H  
ATOM   5752  HB  VAL A 372      34.035   7.465 -15.389  1.00  0.76           H  
ATOM   5753 1HG1 VAL A 372      34.220   5.752 -13.678  1.00  0.76           H  
ATOM   5754 2HG1 VAL A 372      34.407   7.360 -12.957  1.00  0.76           H  
ATOM   5755 3HG1 VAL A 372      32.888   6.456 -12.774  1.00  0.76           H  
ATOM   5756 1HG2 VAL A 372      32.816   5.468 -15.615  1.00  0.76           H  
ATOM   5757 2HG2 VAL A 372      31.416   6.169 -14.764  1.00  0.76           H  
ATOM   5758 3HG2 VAL A 372      31.933   6.820 -16.335  1.00  0.76           H  
ATOM   5759  N   HIS A 373      34.419   9.977 -14.458  1.00  0.81           N  
ATOM   5760  CA  HIS A 373      35.442  10.853 -13.915  1.00  0.81           C  
ATOM   5761  C   HIS A 373      34.805  12.135 -13.404  1.00  0.81           C  
ATOM   5762  O   HIS A 373      35.116  12.613 -12.314  1.00  0.81           O  
ATOM   5763  CB  HIS A 373      36.496  11.170 -14.977  1.00  0.81           C  
ATOM   5764  CG  HIS A 373      37.664  11.973 -14.475  1.00  0.81           C  
ATOM   5765  ND1 HIS A 373      38.650  11.430 -13.666  1.00  0.81           N  
ATOM   5766  CD2 HIS A 373      38.010  13.265 -14.673  1.00  0.81           C  
ATOM   5767  CE1 HIS A 373      39.549  12.360 -13.391  1.00  0.81           C  
ATOM   5768  NE2 HIS A 373      39.186  13.481 -13.989  1.00  0.81           N  
ATOM   5769  H   HIS A 373      34.462   9.738 -15.441  1.00  0.81           H  
ATOM   5770  HA  HIS A 373      35.936  10.366 -13.075  1.00  0.81           H  
ATOM   5771 1HB  HIS A 373      36.859  10.245 -15.405  1.00  0.81           H  
ATOM   5772 2HB  HIS A 373      36.031  11.732 -15.785  1.00  0.81           H  
ATOM   5773  HD2 HIS A 373      37.460  13.997 -15.266  1.00  0.81           H  
ATOM   5774  HE1 HIS A 373      40.438  12.223 -12.777  1.00  0.81           H  
ATOM   5775  HE2 HIS A 373      39.686  14.358 -13.954  1.00  0.81           H  
ATOM   5776  N   ARG A 374      33.910  12.699 -14.213  1.00  0.89           N  
ATOM   5777  CA  ARG A 374      33.250  13.954 -13.876  1.00  0.89           C  
ATOM   5778  C   ARG A 374      32.398  13.882 -12.598  1.00  0.89           C  
ATOM   5779  O   ARG A 374      32.296  14.874 -11.871  1.00  0.89           O  
ATOM   5780  CB  ARG A 374      32.353  14.394 -15.020  1.00  0.89           C  
ATOM   5781  CG  ARG A 374      33.077  14.860 -16.279  1.00  0.89           C  
ATOM   5782  CD  ARG A 374      32.117  15.215 -17.370  1.00  0.89           C  
ATOM   5783  NE  ARG A 374      32.798  15.668 -18.574  1.00  0.89           N  
ATOM   5784  CZ  ARG A 374      32.189  15.947 -19.745  1.00  0.89           C  
ATOM   5785  NH1 ARG A 374      30.886  15.826 -19.859  1.00  0.89           N  
ATOM   5786  NH2 ARG A 374      32.906  16.346 -20.781  1.00  0.89           N  
ATOM   5787  H   ARG A 374      33.706  12.243 -15.105  1.00  0.89           H  
ATOM   5788  HA  ARG A 374      34.022  14.709 -13.731  1.00  0.89           H  
ATOM   5789 1HB  ARG A 374      31.707  13.568 -15.293  1.00  0.89           H  
ATOM   5790 2HB  ARG A 374      31.713  15.207 -14.682  1.00  0.89           H  
ATOM   5791 1HG  ARG A 374      33.686  15.735 -16.051  1.00  0.89           H  
ATOM   5792 2HG  ARG A 374      33.719  14.052 -16.640  1.00  0.89           H  
ATOM   5793 1HD  ARG A 374      31.526  14.338 -17.628  1.00  0.89           H  
ATOM   5794 2HD  ARG A 374      31.455  16.010 -17.031  1.00  0.89           H  
ATOM   5795  HE  ARG A 374      33.804  15.774 -18.532  1.00  0.89           H  
ATOM   5796 1HH1 ARG A 374      30.338  15.520 -19.068  1.00  0.89           H  
ATOM   5797 2HH1 ARG A 374      30.436  16.035 -20.738  1.00  0.89           H  
ATOM   5798 1HH2 ARG A 374      33.909  16.439 -20.695  1.00  0.89           H  
ATOM   5799 2HH2 ARG A 374      32.452  16.550 -21.658  1.00  0.89           H  
ATOM   5800  N   LYS A 375      31.789  12.723 -12.320  1.00  0.98           N  
ATOM   5801  CA  LYS A 375      30.923  12.585 -11.146  1.00  0.98           C  
ATOM   5802  C   LYS A 375      31.495  11.819  -9.931  1.00  0.98           C  
ATOM   5803  O   LYS A 375      31.170  12.129  -8.780  1.00  0.98           O  
ATOM   5804  CB  LYS A 375      29.639  11.877 -11.563  1.00  0.98           C  
ATOM   5805  CG  LYS A 375      28.736  12.611 -12.539  1.00  0.98           C  
ATOM   5806  CD  LYS A 375      28.103  13.837 -11.878  1.00  0.98           C  
ATOM   5807  CE  LYS A 375      26.907  14.337 -12.675  1.00  0.98           C  
ATOM   5808  NZ  LYS A 375      25.815  13.338 -12.662  1.00  0.98           N  
ATOM   5809  H   LYS A 375      31.876  11.942 -12.972  1.00  0.98           H  
ATOM   5810  HA  LYS A 375      30.670  13.587 -10.805  1.00  0.98           H  
ATOM   5811 1HB  LYS A 375      29.905  10.935 -12.029  1.00  0.98           H  
ATOM   5812 2HB  LYS A 375      29.055  11.646 -10.685  1.00  0.98           H  
ATOM   5813 1HG  LYS A 375      29.313  12.908 -13.418  1.00  0.98           H  
ATOM   5814 2HG  LYS A 375      27.934  11.943 -12.862  1.00  0.98           H  
ATOM   5815 1HD  LYS A 375      27.769  13.571 -10.873  1.00  0.98           H  
ATOM   5816 2HD  LYS A 375      28.842  14.636 -11.797  1.00  0.98           H  
ATOM   5817 1HE  LYS A 375      26.538  15.267 -12.245  1.00  0.98           H  
ATOM   5818 2HE  LYS A 375      27.209  14.515 -13.706  1.00  0.98           H  
ATOM   5819 1HZ  LYS A 375      25.011  13.654 -13.219  1.00  0.98           H  
ATOM   5820 2HZ  LYS A 375      26.155  12.482 -13.074  1.00  0.98           H  
ATOM   5821 3HZ  LYS A 375      25.516  13.162 -11.705  1.00  0.98           H  
ATOM   5822  N   CYS A 376      32.348  10.829 -10.149  1.00  1.08           N  
ATOM   5823  CA  CYS A 376      32.760   9.942  -9.059  1.00  1.08           C  
ATOM   5824  C   CYS A 376      33.914  10.414  -8.164  1.00  1.08           C  
ATOM   5825  O   CYS A 376      35.000   9.808  -8.150  1.00  1.08           O  
ATOM   5826  CB  CYS A 376      33.115   8.598  -9.633  1.00  1.08           C  
ATOM   5827  SG  CYS A 376      31.757   7.773 -10.453  1.00  1.08           S  
ATOM   5828  H   CYS A 376      32.664  10.619 -11.089  1.00  1.08           H  
ATOM   5829  HA  CYS A 376      31.890   9.806  -8.427  1.00  1.08           H  
ATOM   5830 1HB  CYS A 376      33.929   8.707 -10.348  1.00  1.08           H  
ATOM   5831 2HB  CYS A 376      33.449   7.975  -8.832  1.00  1.08           H  
ATOM   5832  HG  CYS A 376      31.775   8.592 -11.514  1.00  1.08           H  
ATOM   5833  N   PHE A 377      33.602  11.455  -7.386  1.00  1.18           N  
ATOM   5834  CA  PHE A 377      34.453  12.179  -6.422  1.00  1.18           C  
ATOM   5835  C   PHE A 377      35.264  13.277  -7.102  1.00  1.18           C  
ATOM   5836  O   PHE A 377      34.830  14.428  -7.150  1.00  1.18           O  
ATOM   5837  OXT PHE A 377      36.431  13.055  -7.420  1.00  1.18           O  
ATOM   5838  CB  PHE A 377      35.418  11.283  -5.604  1.00  1.18           C  
ATOM   5839  CG  PHE A 377      34.777  10.333  -4.599  1.00  1.18           C  
ATOM   5840  CD1 PHE A 377      34.642   8.985  -4.865  1.00  1.18           C  
ATOM   5841  CD2 PHE A 377      34.318  10.799  -3.374  1.00  1.18           C  
ATOM   5842  CE1 PHE A 377      34.078   8.153  -3.936  1.00  1.18           C  
ATOM   5843  CE2 PHE A 377      33.746   9.953  -2.469  1.00  1.18           C  
ATOM   5844  CZ  PHE A 377      33.627   8.630  -2.753  1.00  1.18           C  
ATOM   5845  H   PHE A 377      32.655  11.806  -7.545  1.00  1.18           H  
ATOM   5846  HA  PHE A 377      33.790  12.658  -5.704  1.00  1.18           H  
ATOM   5847 1HB  PHE A 377      36.058  10.707  -6.256  1.00  1.18           H  
ATOM   5848 2HB  PHE A 377      36.084  11.931  -5.047  1.00  1.18           H  
ATOM   5849  HD1 PHE A 377      34.996   8.587  -5.819  1.00  1.18           H  
ATOM   5850  HD2 PHE A 377      34.408  11.842  -3.132  1.00  1.18           H  
ATOM   5851  HE1 PHE A 377      33.976   7.123  -4.137  1.00  1.18           H  
ATOM   5852  HE2 PHE A 377      33.388  10.331  -1.525  1.00  1.18           H  
ATOM   5853  HZ  PHE A 377      33.170   7.953  -2.032  1.00  1.18           H  
ENDMDL

